USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1093 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 154 CYS SG : rot 180:sc= -0.0349 USER MOD Set 1.2: A 155 HIS : no HE2:sc= 0.669 K(o=0.63,f=-2.1!) USER MOD Set 2.1: A 124 LYS NZ :NH3+ 179:sc= 1.26 (180deg=0) USER MOD Set 2.2: A 132 ASN : amide:sc= 1.05 K(o=2.3,f=-6.1!) USER MOD Set 3.1: A 88 THR OG1 : rot 170:sc= 0.664 USER MOD Set 3.2: A 110 SER OG : rot -80:sc= 0.853 USER MOD Single : A 9 THR OG1 : rot 132:sc= 1.18 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 CYS SG : rot 180:sc= 0.144 USER MOD Single : A 25 CYS SG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 SER OG : rot -33:sc= 0.315 USER MOD Single : A 37 GLN : amide:sc= -2.18! C(o=-2.2!,f=-5.1!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 44 HIS : no HD1:sc= -0.787 K(o=-0.79,f=0) USER MOD Single : A 46 LYS NZ :NH3+ -167:sc= -0.0193 (180deg=-0.282) USER MOD Single : A 55 MET CE :methyl 177:sc= -0.123 (180deg=-0.138) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.281 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -82:sc= 0.72 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot -121:sc= 0.481 USER MOD Single : A 68 GLN : amide:sc= -0.0442 K(o=-0.044,f=-0.95) USER MOD Single : A 70 SER OG : rot -124:sc= 0.518 USER MOD Single : A 71 LYS NZ :NH3+ -118:sc= -0.859! (180deg=-1.4!) USER MOD Single : A 79 SER OG : rot 48:sc= 0.122 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.0325 USER MOD Single : A 105 THR OG1 : rot 1:sc= 0.818 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -1.05 K(o=-1.1,f=-2.3!) USER MOD Single : A 117 CYS SG : rot 180:sc= 0.0728 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot -57:sc= 1.15 USER MOD Single : A 130 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 138 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0653) USER MOD Single : A 140 SER OG : rot -113:sc= 1.18 USER MOD Single : A 142 GLN : amide:sc= -0.0271 X(o=-0.027,f=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 0.297 K(o=0.3,f=-9!) USER MOD Single : A 147 GLN : amide:sc= -0.048 K(o=-0.048,f=-0.59) USER MOD Single : A 150 ASN : amide:sc= -0.067 X(o=-0.067,f=0) USER MOD Single : A 160 ASN : amide:sc= -0.0537 X(o=-0.054,f=0) USER MOD ----------------------------------------------------------------- ATOM 72 N ARG A 7 -8.440 -1.675 13.839 1.00 11.82 N ATOM 73 CA ARG A 7 -7.487 -2.060 12.806 1.00 10.55 C ATOM 74 C ARG A 7 -8.157 -2.912 11.734 1.00 10.23 C ATOM 75 O ARG A 7 -8.990 -3.766 12.038 1.00 10.82 O ATOM 76 CB ARG A 7 -6.274 -2.806 13.391 1.00 10.17 C ATOM 77 CG ARG A 7 -6.613 -3.799 14.492 1.00 10.82 C ATOM 78 CD ARG A 7 -6.659 -3.114 15.846 1.00 10.78 C ATOM 79 NE ARG A 7 -7.028 -4.019 16.931 1.00 11.40 N ATOM 80 CZ ARG A 7 -7.090 -3.634 18.204 1.00 11.72 C ATOM 81 NH1 ARG A 7 -6.727 -2.399 18.540 1.00 11.52 N ATOM 82 NH2 ARG A 7 -7.480 -4.489 19.142 1.00 12.40 N ATOM 0 HA ARG A 7 -7.126 -1.138 12.350 1.00 10.55 H new ATOM 0 HB2 ARG A 7 -5.767 -3.336 12.585 1.00 10.17 H new ATOM 0 HB3 ARG A 7 -5.569 -2.074 13.784 1.00 10.17 H new ATOM 0 HG2 ARG A 7 -7.576 -4.265 14.283 1.00 10.82 H new ATOM 0 HG3 ARG A 7 -5.870 -4.597 14.509 1.00 10.82 H new ATOM 0 HD2 ARG A 7 -5.683 -2.678 16.060 1.00 10.78 H new ATOM 0 HD3 ARG A 7 -7.374 -2.292 15.807 1.00 10.78 H new ATOM 0 HE ARG A 7 -7.248 -4.989 16.704 1.00 11.40 H new ATOM 0 HH11 ARG A 7 -6.402 -1.750 17.823 1.00 11.52 H new ATOM 0 HH12 ARG A 7 -6.773 -2.101 19.514 1.00 11.52 H new ATOM 0 HH21 ARG A 7 -7.733 -5.444 18.888 1.00 12.40 H new ATOM 0 HH22 ARG A 7 -7.526 -4.191 20.116 1.00 12.40 H new ATOM 96 N GLU A 8 -7.783 -2.665 10.480 1.00 9.44 N ATOM 97 CA GLU A 8 -8.385 -3.338 9.333 1.00 9.31 C ATOM 98 C GLU A 8 -7.306 -3.686 8.310 1.00 8.14 C ATOM 99 O GLU A 8 -6.151 -3.280 8.454 1.00 7.25 O ATOM 100 CB GLU A 8 -9.459 -2.443 8.702 1.00 9.68 C ATOM 101 CG GLU A 8 -10.578 -2.072 9.666 1.00 10.51 C ATOM 102 CD GLU A 8 -11.527 -1.037 9.104 1.00 11.24 C ATOM 103 OE1 GLU A 8 -11.237 0.172 9.219 1.00 11.58 O ATOM 104 OE2 GLU A 8 -12.571 -1.431 8.547 1.00 11.63 O ATOM 0 H GLU A 8 -7.056 -1.994 10.232 1.00 9.44 H new ATOM 0 HA GLU A 8 -8.858 -4.261 9.667 1.00 9.31 H new ATOM 0 HB2 GLU A 8 -8.990 -1.531 8.332 1.00 9.68 H new ATOM 0 HB3 GLU A 8 -9.887 -2.954 7.839 1.00 9.68 H new ATOM 0 HG2 GLU A 8 -11.140 -2.970 9.923 1.00 10.51 H new ATOM 0 HG3 GLU A 8 -10.142 -1.693 10.590 1.00 10.51 H new ATOM 111 N THR A 9 -7.666 -4.432 7.279 1.00 8.30 N ATOM 112 CA THR A 9 -6.693 -4.857 6.286 1.00 7.45 C ATOM 113 C THR A 9 -6.957 -4.205 4.925 1.00 7.45 C ATOM 114 O THR A 9 -8.011 -3.606 4.702 1.00 8.33 O ATOM 115 CB THR A 9 -6.703 -6.389 6.133 1.00 7.91 C ATOM 116 OG1 THR A 9 -8.026 -6.828 5.799 1.00 9.15 O ATOM 117 CG2 THR A 9 -6.258 -7.074 7.420 1.00 7.79 C ATOM 0 H THR A 9 -8.618 -4.754 7.108 1.00 8.30 H new ATOM 0 HA THR A 9 -5.712 -4.537 6.638 1.00 7.45 H new ATOM 0 HB THR A 9 -6.005 -6.656 5.339 1.00 7.91 H new ATOM 0 HG1 THR A 9 -7.983 -7.450 5.043 1.00 9.15 H new ATOM 0 HG21 THR A 9 -6.275 -8.155 7.282 1.00 7.79 H new ATOM 0 HG22 THR A 9 -5.246 -6.756 7.670 1.00 7.79 H new ATOM 0 HG23 THR A 9 -6.934 -6.801 8.230 1.00 7.79 H new ATOM 125 N GLY A 10 -5.985 -4.317 4.021 1.00 6.60 N ATOM 126 CA GLY A 10 -6.128 -3.770 2.685 1.00 6.81 C ATOM 127 C GLY A 10 -5.138 -4.376 1.709 1.00 6.40 C ATOM 128 O GLY A 10 -4.247 -5.132 2.103 1.00 5.81 O ATOM 0 H GLY A 10 -5.094 -4.782 4.195 1.00 6.60 H new ATOM 0 HA2 GLY A 10 -7.143 -3.948 2.328 1.00 6.81 H new ATOM 0 HA3 GLY A 10 -5.987 -2.690 2.719 1.00 6.81 H new ATOM 132 N ILE A 11 -5.294 -4.048 0.435 1.00 6.94 N ATOM 133 CA ILE A 11 -4.406 -4.553 -0.600 1.00 7.03 C ATOM 134 C ILE A 11 -3.660 -3.400 -1.254 1.00 6.81 C ATOM 135 O ILE A 11 -4.266 -2.382 -1.589 1.00 7.03 O ATOM 136 CB ILE A 11 -5.184 -5.313 -1.694 1.00 8.34 C ATOM 137 CG1 ILE A 11 -6.090 -6.380 -1.079 1.00 8.85 C ATOM 138 CG2 ILE A 11 -4.220 -5.948 -2.683 1.00 8.74 C ATOM 139 CD1 ILE A 11 -6.909 -7.136 -2.105 1.00 10.17 C ATOM 0 H ILE A 11 -6.031 -3.431 0.093 1.00 6.94 H new ATOM 0 HA ILE A 11 -3.707 -5.239 -0.122 1.00 7.03 H new ATOM 0 HB ILE A 11 -5.812 -4.597 -2.224 1.00 8.34 H new ATOM 0 HG12 ILE A 11 -5.478 -7.088 -0.520 1.00 8.85 H new ATOM 0 HG13 ILE A 11 -6.763 -5.907 -0.364 1.00 8.85 H new ATOM 0 HG21 ILE A 11 -4.783 -6.481 -3.449 1.00 8.74 H new ATOM 0 HG22 ILE A 11 -3.615 -5.171 -3.151 1.00 8.74 H new ATOM 0 HG23 ILE A 11 -3.569 -6.648 -2.159 1.00 8.74 H new ATOM 0 HD11 ILE A 11 -7.529 -7.877 -1.601 1.00 10.17 H new ATOM 0 HD12 ILE A 11 -7.547 -6.438 -2.648 1.00 10.17 H new ATOM 0 HD13 ILE A 11 -6.241 -7.637 -2.806 1.00 10.17 H new ATOM 151 N ILE A 12 -2.356 -3.553 -1.425 1.00 6.60 N ATOM 152 CA ILE A 12 -1.557 -2.545 -2.116 1.00 6.73 C ATOM 153 C ILE A 12 -1.955 -2.461 -3.589 1.00 7.92 C ATOM 154 O ILE A 12 -1.842 -3.439 -4.334 1.00 8.73 O ATOM 155 CB ILE A 12 -0.025 -2.806 -1.979 1.00 6.65 C ATOM 156 CG1 ILE A 12 0.512 -2.219 -0.670 1.00 5.65 C ATOM 157 CG2 ILE A 12 0.750 -2.209 -3.149 1.00 7.21 C ATOM 158 CD1 ILE A 12 -0.154 -2.749 0.579 1.00 4.75 C ATOM 0 H ILE A 12 -1.827 -4.361 -1.097 1.00 6.60 H new ATOM 0 HA ILE A 12 -1.765 -1.589 -1.636 1.00 6.73 H new ATOM 0 HB ILE A 12 0.116 -3.887 -1.979 1.00 6.65 H new ATOM 0 HG12 ILE A 12 1.581 -2.421 -0.609 1.00 5.65 H new ATOM 0 HG13 ILE A 12 0.393 -1.136 -0.697 1.00 5.65 H new ATOM 0 HG21 ILE A 12 1.814 -2.410 -3.021 1.00 7.21 H new ATOM 0 HG22 ILE A 12 0.406 -2.658 -4.081 1.00 7.21 H new ATOM 0 HG23 ILE A 12 0.585 -1.132 -3.183 1.00 7.21 H new ATOM 0 HD11 ILE A 12 0.290 -2.278 1.456 1.00 4.75 H new ATOM 0 HD12 ILE A 12 -1.220 -2.524 0.547 1.00 4.75 H new ATOM 0 HD13 ILE A 12 -0.013 -3.828 0.637 1.00 4.75 H new ATOM 170 N GLU A 13 -2.440 -1.291 -3.981 1.00 8.09 N ATOM 171 CA GLU A 13 -2.834 -1.016 -5.358 1.00 9.21 C ATOM 172 C GLU A 13 -1.608 -0.981 -6.267 1.00 9.77 C ATOM 173 O GLU A 13 -1.511 -1.723 -7.244 1.00 10.76 O ATOM 174 CB GLU A 13 -3.567 0.332 -5.407 1.00 9.28 C ATOM 175 CG GLU A 13 -3.749 0.907 -6.803 1.00 10.17 C ATOM 176 CD GLU A 13 -4.804 0.188 -7.614 1.00 10.58 C ATOM 177 OE1 GLU A 13 -5.954 0.673 -7.669 1.00 10.86 O ATOM 178 OE2 GLU A 13 -4.496 -0.886 -8.169 1.00 10.79 O ATOM 0 H GLU A 13 -2.572 -0.501 -3.350 1.00 8.09 H new ATOM 0 HA GLU A 13 -3.496 -1.807 -5.710 1.00 9.21 H new ATOM 0 HB2 GLU A 13 -4.548 0.213 -4.947 1.00 9.28 H new ATOM 0 HB3 GLU A 13 -3.016 1.052 -4.802 1.00 9.28 H new ATOM 0 HG2 GLU A 13 -4.018 1.960 -6.722 1.00 10.17 H new ATOM 0 HG3 GLU A 13 -2.798 0.861 -7.334 1.00 10.17 H new ATOM 185 N LYS A 14 -0.667 -0.119 -5.912 1.00 9.28 N ATOM 186 CA LYS A 14 0.531 0.092 -6.705 1.00 9.97 C ATOM 187 C LYS A 14 1.628 0.634 -5.800 1.00 9.41 C ATOM 188 O LYS A 14 1.354 1.440 -4.907 1.00 8.54 O ATOM 189 CB LYS A 14 0.242 1.090 -7.832 1.00 10.66 C ATOM 190 CG LYS A 14 1.330 1.177 -8.893 1.00 11.85 C ATOM 191 CD LYS A 14 1.349 -0.057 -9.775 1.00 12.43 C ATOM 192 CE LYS A 14 2.318 0.109 -10.933 1.00 13.38 C ATOM 193 NZ LYS A 14 2.266 -1.044 -11.865 1.00 14.06 N ATOM 0 H LYS A 14 -0.714 0.452 -5.068 1.00 9.28 H new ATOM 0 HA LYS A 14 0.851 -0.851 -7.149 1.00 9.97 H new ATOM 0 HB2 LYS A 14 -0.696 0.813 -8.313 1.00 10.66 H new ATOM 0 HB3 LYS A 14 0.097 2.079 -7.396 1.00 10.66 H new ATOM 0 HG2 LYS A 14 1.169 2.062 -9.508 1.00 11.85 H new ATOM 0 HG3 LYS A 14 2.300 1.296 -8.411 1.00 11.85 H new ATOM 0 HD2 LYS A 14 1.633 -0.926 -9.182 1.00 12.43 H new ATOM 0 HD3 LYS A 14 0.347 -0.247 -10.160 1.00 12.43 H new ATOM 0 HE2 LYS A 14 2.083 1.025 -11.475 1.00 13.38 H new ATOM 0 HE3 LYS A 14 3.331 0.218 -10.546 1.00 13.38 H new ATOM 0 HZ1 LYS A 14 2.941 -0.893 -12.642 1.00 14.06 H new ATOM 0 HZ2 LYS A 14 2.515 -1.915 -11.354 1.00 14.06 H new ATOM 0 HZ3 LYS A 14 1.306 -1.133 -12.254 1.00 14.06 H new ATOM 207 N LEU A 15 2.854 0.184 -6.012 1.00 10.08 N ATOM 208 CA LEU A 15 3.978 0.670 -5.231 1.00 9.92 C ATOM 209 C LEU A 15 4.729 1.748 -5.986 1.00 10.73 C ATOM 210 O LEU A 15 5.466 1.470 -6.933 1.00 11.73 O ATOM 211 CB LEU A 15 4.932 -0.463 -4.853 1.00 10.23 C ATOM 212 CG LEU A 15 4.438 -1.381 -3.731 1.00 9.31 C ATOM 213 CD1 LEU A 15 5.421 -2.511 -3.500 1.00 9.56 C ATOM 214 CD2 LEU A 15 4.232 -0.599 -2.442 1.00 8.41 C ATOM 0 H LEU A 15 3.095 -0.514 -6.715 1.00 10.08 H new ATOM 0 HA LEU A 15 3.575 1.095 -4.312 1.00 9.92 H new ATOM 0 HB2 LEU A 15 5.122 -1.068 -5.739 1.00 10.23 H new ATOM 0 HB3 LEU A 15 5.886 -0.029 -4.553 1.00 10.23 H new ATOM 0 HG LEU A 15 3.480 -1.802 -4.037 1.00 9.31 H new ATOM 0 HD11 LEU A 15 5.055 -3.154 -2.700 1.00 9.56 H new ATOM 0 HD12 LEU A 15 5.526 -3.094 -4.415 1.00 9.56 H new ATOM 0 HD13 LEU A 15 6.390 -2.099 -3.219 1.00 9.56 H new ATOM 0 HD21 LEU A 15 3.881 -1.272 -1.660 1.00 8.41 H new ATOM 0 HD22 LEU A 15 5.176 -0.148 -2.136 1.00 8.41 H new ATOM 0 HD23 LEU A 15 3.492 0.184 -2.606 1.00 8.41 H new ATOM 226 N LEU A 16 4.497 2.977 -5.579 1.00 10.36 N ATOM 227 CA LEU A 16 5.227 4.115 -6.096 1.00 11.12 C ATOM 228 C LEU A 16 6.377 4.416 -5.152 1.00 11.25 C ATOM 229 O LEU A 16 6.569 3.719 -4.156 1.00 10.76 O ATOM 230 CB LEU A 16 4.318 5.347 -6.246 1.00 10.89 C ATOM 231 CG LEU A 16 3.214 5.260 -7.309 1.00 11.08 C ATOM 232 CD1 LEU A 16 3.778 4.776 -8.636 1.00 11.36 C ATOM 233 CD2 LEU A 16 2.063 4.377 -6.847 1.00 11.20 C ATOM 0 H LEU A 16 3.795 3.216 -4.879 1.00 10.36 H new ATOM 0 HA LEU A 16 5.607 3.875 -7.089 1.00 11.12 H new ATOM 0 HB2 LEU A 16 3.848 5.544 -5.282 1.00 10.89 H new ATOM 0 HB3 LEU A 16 4.946 6.208 -6.476 1.00 10.89 H new ATOM 0 HG LEU A 16 2.816 6.264 -7.456 1.00 11.08 H new ATOM 0 HD11 LEU A 16 2.977 4.722 -9.374 1.00 11.36 H new ATOM 0 HD12 LEU A 16 4.543 5.471 -8.981 1.00 11.36 H new ATOM 0 HD13 LEU A 16 4.218 3.787 -8.505 1.00 11.36 H new ATOM 0 HD21 LEU A 16 1.300 4.338 -7.624 1.00 11.20 H new ATOM 0 HD22 LEU A 16 2.433 3.371 -6.651 1.00 11.20 H new ATOM 0 HD23 LEU A 16 1.632 4.789 -5.935 1.00 11.20 H new ATOM 245 N HIS A 17 7.156 5.432 -5.461 1.00 12.03 N ATOM 246 CA HIS A 17 8.283 5.780 -4.616 1.00 12.45 C ATOM 247 C HIS A 17 7.853 6.791 -3.565 1.00 11.97 C ATOM 248 O HIS A 17 7.296 7.837 -3.897 1.00 11.98 O ATOM 249 CB HIS A 17 9.441 6.343 -5.446 1.00 13.69 C ATOM 250 CG HIS A 17 10.040 5.352 -6.393 1.00 14.50 C ATOM 251 ND1 HIS A 17 11.184 4.625 -6.132 1.00 15.26 N ATOM 252 CD2 HIS A 17 9.634 4.975 -7.631 1.00 14.80 C ATOM 253 CE1 HIS A 17 11.431 3.852 -7.197 1.00 15.94 C ATOM 254 NE2 HIS A 17 10.515 4.024 -8.133 1.00 15.71 N ATOM 0 H HIS A 17 7.033 6.026 -6.281 1.00 12.03 H new ATOM 0 HA HIS A 17 8.630 4.873 -4.121 1.00 12.45 H new ATOM 0 HB2 HIS A 17 9.086 7.204 -6.012 1.00 13.69 H new ATOM 0 HB3 HIS A 17 10.218 6.703 -4.772 1.00 13.69 H new ATOM 0 HD2 HIS A 17 8.763 5.354 -8.146 1.00 14.80 H new ATOM 0 HE1 HIS A 17 12.269 3.176 -7.280 1.00 15.94 H new ATOM 0 HE2 HIS A 17 10.464 3.556 -9.038 1.00 15.71 H new ATOM 262 N SER A 18 8.069 6.418 -2.300 1.00 11.65 N ATOM 263 CA SER A 18 7.786 7.263 -1.131 1.00 11.38 C ATOM 264 C SER A 18 6.307 7.193 -0.722 1.00 10.26 C ATOM 265 O SER A 18 5.979 7.353 0.457 1.00 9.97 O ATOM 266 CB SER A 18 8.216 8.717 -1.381 1.00 12.26 C ATOM 267 OG SER A 18 8.245 9.468 -0.178 1.00 13.01 O ATOM 0 H SER A 18 8.452 5.505 -2.053 1.00 11.65 H new ATOM 0 HA SER A 18 8.375 6.872 -0.301 1.00 11.38 H new ATOM 0 HB2 SER A 18 9.203 8.731 -1.843 1.00 12.26 H new ATOM 0 HB3 SER A 18 7.528 9.184 -2.086 1.00 12.26 H new ATOM 0 HG SER A 18 8.524 10.387 -0.373 1.00 13.01 H new ATOM 273 N TYR A 19 5.423 6.925 -1.675 1.00 9.79 N ATOM 274 CA TYR A 19 3.995 6.826 -1.379 1.00 8.84 C ATOM 275 C TYR A 19 3.368 5.617 -2.069 1.00 8.40 C ATOM 276 O TYR A 19 3.800 5.213 -3.152 1.00 9.01 O ATOM 277 CB TYR A 19 3.259 8.121 -1.772 1.00 9.06 C ATOM 278 CG TYR A 19 3.610 8.649 -3.150 1.00 9.82 C ATOM 279 CD1 TYR A 19 4.579 9.631 -3.322 1.00 10.54 C ATOM 280 CD2 TYR A 19 2.970 8.158 -4.282 1.00 9.96 C ATOM 281 CE1 TYR A 19 4.899 10.107 -4.581 1.00 11.35 C ATOM 282 CE2 TYR A 19 3.287 8.629 -5.542 1.00 10.77 C ATOM 283 CZ TYR A 19 4.255 9.635 -5.673 1.00 11.46 C ATOM 284 OH TYR A 19 4.566 10.077 -6.941 1.00 12.34 O ATOM 0 H TYR A 19 5.665 6.773 -2.654 1.00 9.79 H new ATOM 0 HA TYR A 19 3.890 6.688 -0.303 1.00 8.84 H new ATOM 0 HB2 TYR A 19 2.185 7.941 -1.728 1.00 9.06 H new ATOM 0 HB3 TYR A 19 3.484 8.890 -1.033 1.00 9.06 H new ATOM 0 HD1 TYR A 19 5.091 10.029 -2.458 1.00 10.54 H new ATOM 0 HD2 TYR A 19 2.212 7.396 -4.175 1.00 9.96 H new ATOM 0 HE1 TYR A 19 5.666 10.859 -4.692 1.00 11.35 H new ATOM 0 HE2 TYR A 19 2.795 8.227 -6.415 1.00 10.77 H new ATOM 0 HH TYR A 19 3.997 9.621 -7.595 1.00 12.34 H new ATOM 294 N GLY A 20 2.363 5.036 -1.427 1.00 7.52 N ATOM 295 CA GLY A 20 1.668 3.891 -1.989 1.00 7.27 C ATOM 296 C GLY A 20 0.170 3.968 -1.755 1.00 6.77 C ATOM 297 O GLY A 20 -0.290 4.726 -0.900 1.00 6.55 O ATOM 0 H GLY A 20 2.013 5.340 -0.518 1.00 7.52 H new ATOM 0 HA2 GLY A 20 1.866 3.836 -3.059 1.00 7.27 H new ATOM 0 HA3 GLY A 20 2.058 2.975 -1.545 1.00 7.27 H new ATOM 301 N PHE A 21 -0.594 3.186 -2.506 1.00 6.90 N ATOM 302 CA PHE A 21 -2.054 3.229 -2.419 1.00 6.86 C ATOM 303 C PHE A 21 -2.623 1.885 -1.971 1.00 6.50 C ATOM 304 O PHE A 21 -2.075 0.830 -2.297 1.00 6.61 O ATOM 305 CB PHE A 21 -2.647 3.626 -3.772 1.00 7.80 C ATOM 306 CG PHE A 21 -2.209 4.985 -4.238 1.00 8.23 C ATOM 307 CD1 PHE A 21 -1.196 5.117 -5.173 1.00 8.55 C ATOM 308 CD2 PHE A 21 -2.807 6.131 -3.734 1.00 8.48 C ATOM 309 CE1 PHE A 21 -0.783 6.367 -5.597 1.00 9.04 C ATOM 310 CE2 PHE A 21 -2.400 7.380 -4.156 1.00 8.99 C ATOM 311 CZ PHE A 21 -1.386 7.498 -5.087 1.00 9.24 C ATOM 0 H PHE A 21 -0.231 2.514 -3.182 1.00 6.90 H new ATOM 0 HA PHE A 21 -2.326 3.975 -1.673 1.00 6.86 H new ATOM 0 HB2 PHE A 21 -2.361 2.884 -4.518 1.00 7.80 H new ATOM 0 HB3 PHE A 21 -3.735 3.606 -3.704 1.00 7.80 H new ATOM 0 HD1 PHE A 21 -0.723 4.234 -5.576 1.00 8.55 H new ATOM 0 HD2 PHE A 21 -3.599 6.045 -3.004 1.00 8.48 H new ATOM 0 HE1 PHE A 21 0.009 6.457 -6.325 1.00 9.04 H new ATOM 0 HE2 PHE A 21 -2.874 8.265 -3.759 1.00 8.99 H new ATOM 0 HZ PHE A 21 -1.065 8.476 -5.415 1.00 9.24 H new ATOM 321 N ILE A 22 -3.726 1.930 -1.226 1.00 6.33 N ATOM 322 CA ILE A 22 -4.375 0.727 -0.715 1.00 6.25 C ATOM 323 C ILE A 22 -5.821 0.645 -1.211 1.00 7.28 C ATOM 324 O ILE A 22 -6.591 1.597 -1.065 1.00 7.75 O ATOM 325 CB ILE A 22 -4.363 0.697 0.830 1.00 5.64 C ATOM 326 CG1 ILE A 22 -2.924 0.770 1.353 1.00 4.79 C ATOM 327 CG2 ILE A 22 -5.055 -0.557 1.344 1.00 5.81 C ATOM 328 CD1 ILE A 22 -2.825 0.838 2.863 1.00 4.54 C ATOM 0 H ILE A 22 -4.192 2.798 -0.961 1.00 6.33 H new ATOM 0 HA ILE A 22 -3.814 -0.130 -1.087 1.00 6.25 H new ATOM 0 HB ILE A 22 -4.909 1.565 1.198 1.00 5.64 H new ATOM 0 HG12 ILE A 22 -2.375 -0.103 1.001 1.00 4.79 H new ATOM 0 HG13 ILE A 22 -2.436 1.646 0.926 1.00 4.79 H new ATOM 0 HG21 ILE A 22 -5.037 -0.562 2.434 1.00 5.81 H new ATOM 0 HG22 ILE A 22 -6.088 -0.570 0.998 1.00 5.81 H new ATOM 0 HG23 ILE A 22 -4.536 -1.439 0.969 1.00 5.81 H new ATOM 0 HD11 ILE A 22 -1.777 0.887 3.157 1.00 4.54 H new ATOM 0 HD12 ILE A 22 -3.345 1.726 3.222 1.00 4.54 H new ATOM 0 HD13 ILE A 22 -3.282 -0.051 3.298 1.00 4.54 H new ATOM 340 N GLN A 23 -6.183 -0.497 -1.794 1.00 7.79 N ATOM 341 CA GLN A 23 -7.533 -0.693 -2.317 1.00 8.94 C ATOM 342 C GLN A 23 -8.534 -0.968 -1.198 1.00 9.25 C ATOM 343 O GLN A 23 -8.212 -1.611 -0.197 1.00 8.80 O ATOM 344 CB GLN A 23 -7.567 -1.831 -3.344 1.00 9.58 C ATOM 345 CG GLN A 23 -6.840 -1.506 -4.637 1.00 10.42 C ATOM 346 CD GLN A 23 -7.115 -2.515 -5.739 1.00 11.33 C ATOM 347 OE1 GLN A 23 -8.086 -2.386 -6.486 1.00 11.80 O ATOM 348 NE2 GLN A 23 -6.259 -3.519 -5.855 1.00 11.75 N ATOM 0 H GLN A 23 -5.562 -1.297 -1.915 1.00 7.79 H new ATOM 0 HA GLN A 23 -7.822 0.234 -2.812 1.00 8.94 H new ATOM 0 HB2 GLN A 23 -7.122 -2.722 -2.901 1.00 9.58 H new ATOM 0 HB3 GLN A 23 -8.605 -2.073 -3.572 1.00 9.58 H new ATOM 0 HG2 GLN A 23 -7.139 -0.514 -4.977 1.00 10.42 H new ATOM 0 HG3 GLN A 23 -5.768 -1.468 -4.445 1.00 10.42 H new ATOM 0 HE21 GLN A 23 -5.467 -3.590 -5.216 1.00 11.75 H new ATOM 0 HE22 GLN A 23 -6.392 -4.221 -6.583 1.00 11.75 H new ATOM 357 N CYS A 24 -9.754 -0.484 -1.398 1.00 10.15 N ATOM 358 CA CYS A 24 -10.811 -0.560 -0.395 1.00 10.78 C ATOM 359 C CYS A 24 -11.486 -1.929 -0.346 1.00 11.54 C ATOM 360 O CYS A 24 -12.390 -2.138 0.452 1.00 12.25 O ATOM 361 CB CYS A 24 -11.857 0.520 -0.673 1.00 11.55 C ATOM 362 SG CYS A 24 -12.417 0.589 -2.392 1.00 12.34 S ATOM 0 H CYS A 24 -10.040 -0.026 -2.263 1.00 10.15 H new ATOM 0 HA CYS A 24 -10.345 -0.400 0.577 1.00 10.78 H new ATOM 0 HB2 CYS A 24 -12.719 0.348 -0.029 1.00 11.55 H new ATOM 0 HB3 CYS A 24 -11.442 1.490 -0.399 1.00 11.55 H new ATOM 0 HG CYS A 24 -13.302 1.533 -2.523 1.00 12.34 H new ATOM 368 N CYS A 25 -11.045 -2.850 -1.192 1.00 11.53 N ATOM 369 CA CYS A 25 -11.700 -4.154 -1.338 1.00 12.39 C ATOM 370 C CYS A 25 -11.864 -4.894 0.002 1.00 12.38 C ATOM 371 O CYS A 25 -12.830 -5.637 0.189 1.00 13.33 O ATOM 372 CB CYS A 25 -10.908 -5.018 -2.323 1.00 12.31 C ATOM 373 SG CYS A 25 -11.755 -6.533 -2.826 1.00 13.22 S ATOM 0 H CYS A 25 -10.231 -2.722 -1.794 1.00 11.53 H new ATOM 0 HA CYS A 25 -12.704 -3.971 -1.721 1.00 12.39 H new ATOM 0 HB2 CYS A 25 -10.687 -4.427 -3.211 1.00 12.31 H new ATOM 0 HB3 CYS A 25 -9.952 -5.282 -1.870 1.00 12.31 H new ATOM 0 HG CYS A 25 -11.006 -7.192 -3.659 1.00 13.22 H new ATOM 379 N GLU A 26 -10.937 -4.683 0.931 1.00 11.39 N ATOM 380 CA GLU A 26 -10.988 -5.344 2.238 1.00 11.41 C ATOM 381 C GLU A 26 -11.664 -4.469 3.293 1.00 11.59 C ATOM 382 O GLU A 26 -11.898 -4.906 4.422 1.00 11.90 O ATOM 383 CB GLU A 26 -9.573 -5.687 2.700 1.00 10.37 C ATOM 384 CG GLU A 26 -9.007 -6.957 2.085 1.00 10.23 C ATOM 385 CD GLU A 26 -9.417 -8.201 2.848 1.00 11.09 C ATOM 386 OE1 GLU A 26 -8.751 -8.546 3.843 1.00 11.40 O ATOM 387 OE2 GLU A 26 -10.418 -8.839 2.456 1.00 11.58 O ATOM 0 H GLU A 26 -10.139 -4.060 0.806 1.00 11.39 H new ATOM 0 HA GLU A 26 -11.578 -6.253 2.123 1.00 11.41 H new ATOM 0 HB2 GLU A 26 -8.912 -4.854 2.459 1.00 10.37 H new ATOM 0 HB3 GLU A 26 -9.572 -5.791 3.785 1.00 10.37 H new ATOM 0 HG2 GLU A 26 -9.346 -7.039 1.052 1.00 10.23 H new ATOM 0 HG3 GLU A 26 -7.919 -6.892 2.060 1.00 10.23 H new ATOM 394 N ARG A 27 -11.983 -3.236 2.924 1.00 11.56 N ATOM 395 CA ARG A 27 -12.508 -2.267 3.866 1.00 11.81 C ATOM 396 C ARG A 27 -13.753 -1.590 3.289 1.00 12.61 C ATOM 397 O ARG A 27 -14.377 -2.114 2.374 1.00 12.99 O ATOM 398 CB ARG A 27 -11.430 -1.228 4.142 1.00 10.80 C ATOM 399 CG ARG A 27 -11.491 -0.639 5.530 1.00 10.69 C ATOM 400 CD ARG A 27 -10.607 0.576 5.639 1.00 10.96 C ATOM 401 NE ARG A 27 -10.830 1.265 6.900 1.00 11.21 N ATOM 402 CZ ARG A 27 -10.973 2.576 7.027 1.00 11.82 C ATOM 403 NH1 ARG A 27 -10.799 3.379 5.983 1.00 12.24 N ATOM 404 NH2 ARG A 27 -11.279 3.079 8.212 1.00 12.19 N ATOM 0 H ARG A 27 -11.885 -2.885 1.971 1.00 11.56 H new ATOM 0 HA ARG A 27 -12.789 -2.767 4.793 1.00 11.81 H new ATOM 0 HB2 ARG A 27 -10.452 -1.685 3.995 1.00 10.80 H new ATOM 0 HB3 ARG A 27 -11.519 -0.423 3.412 1.00 10.80 H new ATOM 0 HG2 ARG A 27 -12.519 -0.368 5.769 1.00 10.69 H new ATOM 0 HG3 ARG A 27 -11.180 -1.386 6.260 1.00 10.69 H new ATOM 0 HD2 ARG A 27 -9.561 0.279 5.562 1.00 10.96 H new ATOM 0 HD3 ARG A 27 -10.808 1.253 4.809 1.00 10.96 H new ATOM 0 HE ARG A 27 -10.880 0.699 7.747 1.00 11.21 H new ATOM 0 HH11 ARG A 27 -10.553 2.987 5.074 1.00 12.24 H new ATOM 0 HH12 ARG A 27 -10.911 4.387 6.091 1.00 12.24 H new ATOM 0 HH21 ARG A 27 -11.402 2.459 9.013 1.00 12.19 H new ATOM 0 HH22 ARG A 27 -11.392 4.086 8.325 1.00 12.19 H new ATOM 418 N GLN A 28 -14.118 -0.429 3.829 1.00 12.98 N ATOM 419 CA GLN A 28 -15.238 0.344 3.307 1.00 13.75 C ATOM 420 C GLN A 28 -14.758 1.705 2.824 1.00 13.19 C ATOM 421 O GLN A 28 -15.549 2.619 2.595 1.00 13.79 O ATOM 422 CB GLN A 28 -16.307 0.527 4.381 1.00 14.84 C ATOM 423 CG GLN A 28 -16.969 -0.768 4.821 1.00 15.37 C ATOM 424 CD GLN A 28 -17.918 -0.560 5.982 1.00 16.20 C ATOM 425 OE1 GLN A 28 -18.497 0.512 6.142 1.00 16.53 O ATOM 426 NE2 GLN A 28 -18.077 -1.581 6.800 1.00 16.66 N ATOM 0 H GLN A 28 -13.651 -0.004 4.630 1.00 12.98 H new ATOM 0 HA GLN A 28 -15.670 -0.201 2.468 1.00 13.75 H new ATOM 0 HB2 GLN A 28 -15.856 1.006 5.250 1.00 14.84 H new ATOM 0 HB3 GLN A 28 -17.073 1.205 4.005 1.00 14.84 H new ATOM 0 HG2 GLN A 28 -17.514 -1.199 3.981 1.00 15.37 H new ATOM 0 HG3 GLN A 28 -16.202 -1.488 5.106 1.00 15.37 H new ATOM 0 HE21 GLN A 28 -17.577 -2.453 6.630 1.00 16.66 H new ATOM 0 HE22 GLN A 28 -18.700 -1.499 7.603 1.00 16.66 H new ATOM 435 N ALA A 29 -13.451 1.821 2.670 1.00 12.09 N ATOM 436 CA ALA A 29 -12.829 3.070 2.254 1.00 11.54 C ATOM 437 C ALA A 29 -11.405 2.819 1.795 1.00 10.45 C ATOM 438 O ALA A 29 -10.679 2.042 2.417 1.00 9.76 O ATOM 439 CB ALA A 29 -12.843 4.089 3.389 1.00 11.51 C ATOM 0 H ALA A 29 -12.792 1.058 2.828 1.00 12.09 H new ATOM 0 HA ALA A 29 -13.404 3.477 1.422 1.00 11.54 H new ATOM 0 HB1 ALA A 29 -12.373 5.014 3.054 1.00 11.51 H new ATOM 0 HB2 ALA A 29 -13.873 4.292 3.683 1.00 11.51 H new ATOM 0 HB3 ALA A 29 -12.293 3.691 4.242 1.00 11.51 H new ATOM 445 N ARG A 30 -11.011 3.471 0.710 1.00 10.38 N ATOM 446 CA ARG A 30 -9.663 3.319 0.177 1.00 9.50 C ATOM 447 C ARG A 30 -8.726 4.284 0.888 1.00 8.84 C ATOM 448 O ARG A 30 -9.153 5.342 1.350 1.00 9.27 O ATOM 449 CB ARG A 30 -9.645 3.566 -1.338 1.00 10.02 C ATOM 450 CG ARG A 30 -9.957 4.998 -1.735 1.00 10.55 C ATOM 451 CD ARG A 30 -10.055 5.155 -3.243 1.00 11.11 C ATOM 452 NE ARG A 30 -11.275 4.551 -3.776 1.00 11.48 N ATOM 453 CZ ARG A 30 -11.968 5.056 -4.795 1.00 12.06 C ATOM 454 NH1 ARG A 30 -11.528 6.132 -5.432 1.00 12.33 N ATOM 455 NH2 ARG A 30 -13.099 4.480 -5.181 1.00 12.51 N ATOM 0 H ARG A 30 -11.605 4.110 0.181 1.00 10.38 H new ATOM 0 HA ARG A 30 -9.325 2.297 0.352 1.00 9.50 H new ATOM 0 HB2 ARG A 30 -8.663 3.298 -1.728 1.00 10.02 H new ATOM 0 HB3 ARG A 30 -10.368 2.903 -1.812 1.00 10.02 H new ATOM 0 HG2 ARG A 30 -10.896 5.307 -1.275 1.00 10.55 H new ATOM 0 HG3 ARG A 30 -9.181 5.660 -1.350 1.00 10.55 H new ATOM 0 HD2 ARG A 30 -10.032 6.214 -3.500 1.00 11.11 H new ATOM 0 HD3 ARG A 30 -9.186 4.694 -3.713 1.00 11.11 H new ATOM 0 HE ARG A 30 -11.615 3.693 -3.342 1.00 11.48 H new ATOM 0 HH11 ARG A 30 -10.656 6.576 -5.142 1.00 12.33 H new ATOM 0 HH12 ARG A 30 -12.061 6.516 -6.212 1.00 12.33 H new ATOM 0 HH21 ARG A 30 -13.439 3.649 -4.697 1.00 12.51 H new ATOM 0 HH22 ARG A 30 -13.628 4.868 -5.962 1.00 12.51 H new ATOM 469 N LEU A 31 -7.462 3.914 0.988 1.00 7.95 N ATOM 470 CA LEU A 31 -6.489 4.710 1.728 1.00 7.50 C ATOM 471 C LEU A 31 -5.166 4.772 0.988 1.00 6.89 C ATOM 472 O LEU A 31 -4.904 3.974 0.091 1.00 6.69 O ATOM 473 CB LEU A 31 -6.266 4.114 3.122 1.00 7.26 C ATOM 474 CG LEU A 31 -7.439 4.243 4.098 1.00 8.06 C ATOM 475 CD1 LEU A 31 -7.205 3.380 5.324 1.00 8.13 C ATOM 476 CD2 LEU A 31 -7.643 5.694 4.515 1.00 8.76 C ATOM 0 H LEU A 31 -7.081 3.067 0.567 1.00 7.95 H new ATOM 0 HA LEU A 31 -6.885 5.721 1.825 1.00 7.50 H new ATOM 0 HB2 LEU A 31 -6.026 3.057 3.010 1.00 7.26 H new ATOM 0 HB3 LEU A 31 -5.394 4.594 3.566 1.00 7.26 H new ATOM 0 HG LEU A 31 -8.340 3.900 3.589 1.00 8.06 H new ATOM 0 HD11 LEU A 31 -8.048 3.483 6.008 1.00 8.13 H new ATOM 0 HD12 LEU A 31 -7.108 2.337 5.022 1.00 8.13 H new ATOM 0 HD13 LEU A 31 -6.291 3.699 5.824 1.00 8.13 H new ATOM 0 HD21 LEU A 31 -8.482 5.759 5.208 1.00 8.76 H new ATOM 0 HD22 LEU A 31 -6.740 6.063 5.002 1.00 8.76 H new ATOM 0 HD23 LEU A 31 -7.853 6.300 3.634 1.00 8.76 H new ATOM 488 N PHE A 32 -4.341 5.731 1.360 1.00 6.90 N ATOM 489 CA PHE A 32 -2.994 5.823 0.834 1.00 6.64 C ATOM 490 C PHE A 32 -2.016 5.909 1.994 1.00 6.41 C ATOM 491 O PHE A 32 -2.310 6.536 3.013 1.00 6.77 O ATOM 492 CB PHE A 32 -2.839 7.032 -0.105 1.00 7.31 C ATOM 493 CG PHE A 32 -3.031 8.370 0.562 1.00 7.84 C ATOM 494 CD1 PHE A 32 -4.304 8.886 0.762 1.00 8.15 C ATOM 495 CD2 PHE A 32 -1.938 9.117 0.984 1.00 8.20 C ATOM 496 CE1 PHE A 32 -4.482 10.117 1.367 1.00 8.79 C ATOM 497 CE2 PHE A 32 -2.111 10.346 1.592 1.00 8.87 C ATOM 498 CZ PHE A 32 -3.385 10.848 1.784 1.00 9.15 C ATOM 0 H PHE A 32 -4.583 6.462 2.029 1.00 6.90 H new ATOM 0 HA PHE A 32 -2.782 4.932 0.243 1.00 6.64 H new ATOM 0 HB2 PHE A 32 -1.846 7.003 -0.553 1.00 7.31 H new ATOM 0 HB3 PHE A 32 -3.559 6.939 -0.918 1.00 7.31 H new ATOM 0 HD1 PHE A 32 -5.166 8.319 0.441 1.00 8.15 H new ATOM 0 HD2 PHE A 32 -0.940 8.732 0.835 1.00 8.20 H new ATOM 0 HE1 PHE A 32 -5.478 10.507 1.514 1.00 8.79 H new ATOM 0 HE2 PHE A 32 -1.252 10.914 1.917 1.00 8.87 H new ATOM 0 HZ PHE A 32 -3.523 11.808 2.258 1.00 9.15 H new ATOM 508 N PHE A 33 -0.873 5.268 1.854 1.00 6.11 N ATOM 509 CA PHE A 33 0.104 5.242 2.928 1.00 6.17 C ATOM 510 C PHE A 33 1.466 5.671 2.403 1.00 6.72 C ATOM 511 O PHE A 33 1.793 5.438 1.242 1.00 6.85 O ATOM 512 CB PHE A 33 0.179 3.843 3.573 1.00 5.47 C ATOM 513 CG PHE A 33 0.923 2.809 2.767 1.00 5.08 C ATOM 514 CD1 PHE A 33 0.384 2.286 1.602 1.00 5.04 C ATOM 515 CD2 PHE A 33 2.164 2.355 3.185 1.00 5.11 C ATOM 516 CE1 PHE A 33 1.068 1.337 0.870 1.00 5.13 C ATOM 517 CE2 PHE A 33 2.854 1.406 2.457 1.00 5.17 C ATOM 518 CZ PHE A 33 2.306 0.898 1.295 1.00 5.21 C ATOM 0 H PHE A 33 -0.597 4.761 1.013 1.00 6.11 H new ATOM 0 HA PHE A 33 -0.210 5.945 3.700 1.00 6.17 H new ATOM 0 HB2 PHE A 33 0.657 3.934 4.548 1.00 5.47 H new ATOM 0 HB3 PHE A 33 -0.836 3.485 3.747 1.00 5.47 H new ATOM 0 HD1 PHE A 33 -0.584 2.626 1.263 1.00 5.04 H new ATOM 0 HD2 PHE A 33 2.597 2.749 4.093 1.00 5.11 H new ATOM 0 HE1 PHE A 33 0.635 0.938 -0.035 1.00 5.13 H new ATOM 0 HE2 PHE A 33 3.820 1.062 2.795 1.00 5.17 H new ATOM 0 HZ PHE A 33 2.845 0.159 0.720 1.00 5.21 H new ATOM 528 N HIS A 34 2.242 6.321 3.247 1.00 7.34 N ATOM 529 CA HIS A 34 3.589 6.711 2.876 1.00 8.13 C ATOM 530 C HIS A 34 4.576 5.665 3.372 1.00 8.14 C ATOM 531 O HIS A 34 4.262 4.886 4.270 1.00 7.68 O ATOM 532 CB HIS A 34 3.943 8.088 3.446 1.00 9.10 C ATOM 533 CG HIS A 34 3.139 9.214 2.867 1.00 9.36 C ATOM 534 ND1 HIS A 34 3.587 10.034 1.856 1.00 9.49 N ATOM 535 CD2 HIS A 34 1.896 9.661 3.183 1.00 9.71 C ATOM 536 CE1 HIS A 34 2.628 10.929 1.592 1.00 9.86 C ATOM 537 NE2 HIS A 34 1.580 10.749 2.372 1.00 9.99 N ATOM 0 H HIS A 34 1.965 6.590 4.191 1.00 7.34 H new ATOM 0 HA HIS A 34 3.644 6.776 1.789 1.00 8.13 H new ATOM 0 HB2 HIS A 34 3.799 8.070 4.526 1.00 9.10 H new ATOM 0 HB3 HIS A 34 5.001 8.282 3.269 1.00 9.10 H new ATOM 0 HD2 HIS A 34 1.254 9.240 3.943 1.00 9.71 H new ATOM 0 HE1 HIS A 34 2.703 11.699 0.838 1.00 9.86 H new ATOM 0 HE2 HIS A 34 0.717 11.293 2.380 1.00 9.99 H new ATOM 545 N PHE A 35 5.767 5.655 2.798 1.00 8.83 N ATOM 546 CA PHE A 35 6.783 4.670 3.166 1.00 9.06 C ATOM 547 C PHE A 35 7.342 4.931 4.565 1.00 9.63 C ATOM 548 O PHE A 35 8.146 4.153 5.078 1.00 9.81 O ATOM 549 CB PHE A 35 7.906 4.649 2.129 1.00 9.93 C ATOM 550 CG PHE A 35 7.595 3.804 0.919 1.00 9.62 C ATOM 551 CD1 PHE A 35 6.359 3.878 0.291 1.00 9.42 C ATOM 552 CD2 PHE A 35 8.546 2.935 0.412 1.00 9.72 C ATOM 553 CE1 PHE A 35 6.083 3.103 -0.817 1.00 9.40 C ATOM 554 CE2 PHE A 35 8.273 2.157 -0.696 1.00 9.72 C ATOM 555 CZ PHE A 35 7.039 2.241 -1.311 1.00 9.60 C ATOM 0 H PHE A 35 6.059 6.314 2.076 1.00 8.83 H new ATOM 0 HA PHE A 35 6.305 3.691 3.184 1.00 9.06 H new ATOM 0 HB2 PHE A 35 8.110 5.670 1.806 1.00 9.93 H new ATOM 0 HB3 PHE A 35 8.816 4.275 2.599 1.00 9.93 H new ATOM 0 HD1 PHE A 35 5.605 4.550 0.674 1.00 9.42 H new ATOM 0 HD2 PHE A 35 9.513 2.865 0.888 1.00 9.72 H new ATOM 0 HE1 PHE A 35 5.118 3.172 -1.297 1.00 9.40 H new ATOM 0 HE2 PHE A 35 9.024 1.483 -1.081 1.00 9.72 H new ATOM 0 HZ PHE A 35 6.823 1.633 -2.177 1.00 9.60 H new ATOM 565 N SER A 36 6.908 6.021 5.182 1.00 10.07 N ATOM 566 CA SER A 36 7.290 6.326 6.551 1.00 10.79 C ATOM 567 C SER A 36 6.344 5.620 7.527 1.00 10.16 C ATOM 568 O SER A 36 6.566 5.626 8.739 1.00 10.74 O ATOM 569 CB SER A 36 7.261 7.844 6.774 1.00 11.63 C ATOM 570 OG SER A 36 7.713 8.191 8.072 1.00 12.28 O ATOM 0 H SER A 36 6.289 6.710 4.754 1.00 10.07 H new ATOM 0 HA SER A 36 8.303 5.967 6.730 1.00 10.79 H new ATOM 0 HB2 SER A 36 7.887 8.334 6.028 1.00 11.63 H new ATOM 0 HB3 SER A 36 6.246 8.214 6.631 1.00 11.63 H new ATOM 0 HG SER A 36 7.457 7.489 8.706 1.00 12.28 H new ATOM 576 N GLN A 37 5.294 5.011 6.982 1.00 9.08 N ATOM 577 CA GLN A 37 4.277 4.339 7.782 1.00 8.51 C ATOM 578 C GLN A 37 4.228 2.845 7.471 1.00 7.58 C ATOM 579 O GLN A 37 3.154 2.266 7.382 1.00 6.88 O ATOM 580 CB GLN A 37 2.893 4.954 7.530 1.00 8.12 C ATOM 581 CG GLN A 37 2.644 6.268 8.259 1.00 9.12 C ATOM 582 CD GLN A 37 3.452 7.431 7.708 1.00 9.81 C ATOM 583 OE1 GLN A 37 3.760 7.489 6.519 1.00 9.75 O ATOM 584 NE2 GLN A 37 3.795 8.374 8.572 1.00 10.62 N ATOM 0 H GLN A 37 5.126 4.970 5.977 1.00 9.08 H new ATOM 0 HA GLN A 37 4.547 4.473 8.830 1.00 8.51 H new ATOM 0 HB2 GLN A 37 2.772 5.118 6.459 1.00 8.12 H new ATOM 0 HB3 GLN A 37 2.130 4.236 7.831 1.00 8.12 H new ATOM 0 HG2 GLN A 37 1.583 6.512 8.199 1.00 9.12 H new ATOM 0 HG3 GLN A 37 2.882 6.139 9.315 1.00 9.12 H new ATOM 0 HE21 GLN A 37 3.522 8.292 9.551 1.00 10.62 H new ATOM 0 HE22 GLN A 37 4.332 9.182 8.258 1.00 10.62 H new ATOM 593 N PHE A 38 5.382 2.218 7.296 1.00 7.73 N ATOM 594 CA PHE A 38 5.410 0.786 7.019 1.00 7.05 C ATOM 595 C PHE A 38 6.243 0.040 8.059 1.00 7.79 C ATOM 596 O PHE A 38 7.293 0.519 8.489 1.00 8.78 O ATOM 597 CB PHE A 38 5.949 0.518 5.613 1.00 6.82 C ATOM 598 CG PHE A 38 5.818 -0.918 5.178 1.00 6.28 C ATOM 599 CD1 PHE A 38 4.566 -1.484 4.996 1.00 5.94 C ATOM 600 CD2 PHE A 38 6.940 -1.697 4.937 1.00 6.34 C ATOM 601 CE1 PHE A 38 4.436 -2.792 4.582 1.00 5.69 C ATOM 602 CE2 PHE A 38 6.812 -3.007 4.526 1.00 6.09 C ATOM 603 CZ PHE A 38 5.561 -3.554 4.347 1.00 5.76 C ATOM 0 H PHE A 38 6.297 2.667 7.339 1.00 7.73 H new ATOM 0 HA PHE A 38 4.386 0.416 7.075 1.00 7.05 H new ATOM 0 HB2 PHE A 38 5.419 1.153 4.903 1.00 6.82 H new ATOM 0 HB3 PHE A 38 7.000 0.805 5.575 1.00 6.82 H new ATOM 0 HD1 PHE A 38 3.681 -0.893 5.181 1.00 5.94 H new ATOM 0 HD2 PHE A 38 7.924 -1.273 5.073 1.00 6.34 H new ATOM 0 HE1 PHE A 38 3.454 -3.220 4.442 1.00 5.69 H new ATOM 0 HE2 PHE A 38 7.693 -3.604 4.344 1.00 6.09 H new ATOM 0 HZ PHE A 38 5.461 -4.579 4.023 1.00 5.76 H new ATOM 613 N SER A 39 5.756 -1.122 8.468 1.00 7.41 N ATOM 614 CA SER A 39 6.442 -1.948 9.447 1.00 8.13 C ATOM 615 C SER A 39 6.856 -3.275 8.814 1.00 7.87 C ATOM 616 O SER A 39 6.010 -4.081 8.423 1.00 7.02 O ATOM 617 CB SER A 39 5.532 -2.194 10.659 1.00 8.18 C ATOM 618 OG SER A 39 6.204 -2.909 11.685 1.00 8.97 O ATOM 0 H SER A 39 4.878 -1.517 8.132 1.00 7.41 H new ATOM 0 HA SER A 39 7.338 -1.428 9.785 1.00 8.13 H new ATOM 0 HB2 SER A 39 5.182 -1.239 11.051 1.00 8.18 H new ATOM 0 HB3 SER A 39 4.650 -2.752 10.344 1.00 8.18 H new ATOM 0 HG SER A 39 5.595 -3.046 12.441 1.00 8.97 H new ATOM 624 N GLY A 40 8.159 -3.493 8.703 1.00 8.75 N ATOM 625 CA GLY A 40 8.657 -4.721 8.121 1.00 8.88 C ATOM 626 C GLY A 40 9.708 -4.458 7.070 1.00 9.53 C ATOM 627 O GLY A 40 10.292 -3.375 7.031 1.00 9.98 O ATOM 0 H GLY A 40 8.881 -2.839 9.007 1.00 8.75 H new ATOM 0 HA2 GLY A 40 9.077 -5.351 8.905 1.00 8.88 H new ATOM 0 HA3 GLY A 40 7.830 -5.274 7.677 1.00 8.88 H new ATOM 631 N ASN A 41 9.954 -5.442 6.219 1.00 9.74 N ATOM 632 CA ASN A 41 10.941 -5.300 5.158 1.00 10.55 C ATOM 633 C ASN A 41 10.328 -4.590 3.962 1.00 9.97 C ATOM 634 O ASN A 41 9.509 -5.170 3.246 1.00 9.38 O ATOM 635 CB ASN A 41 11.473 -6.667 4.716 1.00 11.26 C ATOM 636 CG ASN A 41 12.153 -7.436 5.833 1.00 11.90 C ATOM 637 OD1 ASN A 41 12.754 -6.854 6.733 1.00 12.07 O ATOM 638 ND2 ASN A 41 12.064 -8.758 5.778 1.00 12.43 N ATOM 0 H ASN A 41 9.485 -6.347 6.242 1.00 9.74 H new ATOM 0 HA ASN A 41 11.770 -4.710 5.549 1.00 10.55 H new ATOM 0 HB2 ASN A 41 10.647 -7.262 4.325 1.00 11.26 H new ATOM 0 HB3 ASN A 41 12.180 -6.527 3.898 1.00 11.26 H new ATOM 0 HD21 ASN A 41 12.504 -9.329 6.500 1.00 12.43 H new ATOM 0 HD22 ASN A 41 11.556 -9.204 5.014 1.00 12.43 H new ATOM 645 N ILE A 42 10.726 -3.343 3.742 1.00 10.27 N ATOM 646 CA ILE A 42 10.204 -2.567 2.624 1.00 9.89 C ATOM 647 C ILE A 42 10.706 -3.148 1.302 1.00 10.57 C ATOM 648 O ILE A 42 10.063 -3.017 0.259 1.00 10.34 O ATOM 649 CB ILE A 42 10.596 -1.069 2.736 1.00 10.25 C ATOM 650 CG1 ILE A 42 9.873 -0.240 1.678 1.00 9.68 C ATOM 651 CG2 ILE A 42 12.102 -0.881 2.618 1.00 11.58 C ATOM 652 CD1 ILE A 42 8.370 -0.215 1.862 1.00 8.64 C ATOM 0 H ILE A 42 11.406 -2.849 4.320 1.00 10.27 H new ATOM 0 HA ILE A 42 9.116 -2.628 2.654 1.00 9.89 H new ATOM 0 HB ILE A 42 10.288 -0.720 3.722 1.00 10.25 H new ATOM 0 HG12 ILE A 42 10.253 0.781 1.705 1.00 9.68 H new ATOM 0 HG13 ILE A 42 10.105 -0.641 0.691 1.00 9.68 H new ATOM 0 HG21 ILE A 42 12.344 0.179 2.700 1.00 11.58 H new ATOM 0 HG22 ILE A 42 12.601 -1.430 3.416 1.00 11.58 H new ATOM 0 HG23 ILE A 42 12.441 -1.257 1.653 1.00 11.58 H new ATOM 0 HD11 ILE A 42 7.917 0.391 1.077 1.00 8.64 H new ATOM 0 HD12 ILE A 42 7.980 -1.231 1.806 1.00 8.64 H new ATOM 0 HD13 ILE A 42 8.130 0.213 2.835 1.00 8.64 H new ATOM 664 N ASP A 43 11.847 -3.827 1.372 1.00 11.55 N ATOM 665 CA ASP A 43 12.462 -4.460 0.211 1.00 12.39 C ATOM 666 C ASP A 43 11.603 -5.606 -0.301 1.00 11.95 C ATOM 667 O ASP A 43 11.703 -6.002 -1.460 1.00 12.51 O ATOM 668 CB ASP A 43 13.837 -5.022 0.584 1.00 13.51 C ATOM 669 CG ASP A 43 14.723 -4.012 1.276 1.00 14.31 C ATOM 670 OD1 ASP A 43 14.584 -3.826 2.501 1.00 14.63 O ATOM 671 OD2 ASP A 43 15.554 -3.385 0.588 1.00 14.73 O ATOM 0 H ASP A 43 12.372 -3.954 2.237 1.00 11.55 H new ATOM 0 HA ASP A 43 12.560 -3.702 -0.566 1.00 12.39 H new ATOM 0 HB2 ASP A 43 13.705 -5.887 1.235 1.00 13.51 H new ATOM 0 HB3 ASP A 43 14.335 -5.375 -0.319 1.00 13.51 H new ATOM 676 N HIS A 44 10.765 -6.139 0.579 1.00 11.04 N ATOM 677 CA HIS A 44 9.983 -7.328 0.270 1.00 10.66 C ATOM 678 C HIS A 44 8.519 -6.978 0.014 1.00 9.65 C ATOM 679 O HIS A 44 7.642 -7.840 0.098 1.00 9.24 O ATOM 680 CB HIS A 44 10.097 -8.352 1.410 1.00 10.42 C ATOM 681 CG HIS A 44 11.455 -8.984 1.539 1.00 11.50 C ATOM 682 ND1 HIS A 44 11.676 -10.229 2.092 1.00 11.68 N ATOM 683 CD2 HIS A 44 12.682 -8.516 1.189 1.00 12.53 C ATOM 684 CE1 HIS A 44 12.993 -10.470 2.062 1.00 12.75 C ATOM 685 NE2 HIS A 44 13.650 -9.458 1.524 1.00 13.30 N ATOM 0 H HIS A 44 10.610 -5.765 1.515 1.00 11.04 H new ATOM 0 HA HIS A 44 10.386 -7.768 -0.642 1.00 10.66 H new ATOM 0 HB2 HIS A 44 9.847 -7.861 2.350 1.00 10.42 H new ATOM 0 HB3 HIS A 44 9.357 -9.137 1.253 1.00 10.42 H new ATOM 0 HD2 HIS A 44 12.876 -7.561 0.723 1.00 12.53 H new ATOM 0 HE1 HIS A 44 13.457 -11.373 2.429 1.00 12.75 H new ATOM 0 HE2 HIS A 44 14.657 -9.383 1.383 1.00 13.30 H new ATOM 693 N LEU A 45 8.256 -5.718 -0.304 1.00 9.36 N ATOM 694 CA LEU A 45 6.907 -5.300 -0.652 1.00 8.51 C ATOM 695 C LEU A 45 6.665 -5.507 -2.140 1.00 9.27 C ATOM 696 O LEU A 45 7.503 -5.155 -2.969 1.00 10.07 O ATOM 697 CB LEU A 45 6.667 -3.833 -0.289 1.00 7.79 C ATOM 698 CG LEU A 45 5.622 -3.587 0.806 1.00 6.83 C ATOM 699 CD1 LEU A 45 5.304 -2.109 0.912 1.00 6.41 C ATOM 700 CD2 LEU A 45 4.354 -4.385 0.541 1.00 6.22 C ATOM 0 H LEU A 45 8.953 -4.974 -0.328 1.00 9.36 H new ATOM 0 HA LEU A 45 6.209 -5.911 -0.080 1.00 8.51 H new ATOM 0 HB2 LEU A 45 7.613 -3.396 0.031 1.00 7.79 H new ATOM 0 HB3 LEU A 45 6.358 -3.300 -1.188 1.00 7.79 H new ATOM 0 HG LEU A 45 6.041 -3.923 1.754 1.00 6.83 H new ATOM 0 HD11 LEU A 45 4.561 -1.952 1.694 1.00 6.41 H new ATOM 0 HD12 LEU A 45 6.212 -1.558 1.158 1.00 6.41 H new ATOM 0 HD13 LEU A 45 4.910 -1.752 -0.040 1.00 6.41 H new ATOM 0 HD21 LEU A 45 3.630 -4.192 1.333 1.00 6.22 H new ATOM 0 HD22 LEU A 45 3.931 -4.087 -0.418 1.00 6.22 H new ATOM 0 HD23 LEU A 45 4.592 -5.449 0.518 1.00 6.22 H new ATOM 712 N LYS A 46 5.520 -6.084 -2.470 1.00 9.19 N ATOM 713 CA LYS A 46 5.152 -6.323 -3.858 1.00 10.10 C ATOM 714 C LYS A 46 3.764 -5.745 -4.123 1.00 9.63 C ATOM 715 O LYS A 46 3.045 -5.393 -3.188 1.00 8.61 O ATOM 716 CB LYS A 46 5.161 -7.824 -4.182 1.00 11.00 C ATOM 717 CG LYS A 46 6.473 -8.531 -3.861 1.00 11.47 C ATOM 718 CD LYS A 46 7.657 -7.957 -4.636 1.00 11.96 C ATOM 719 CE LYS A 46 7.501 -8.148 -6.138 1.00 12.58 C ATOM 720 NZ LYS A 46 7.338 -9.582 -6.503 1.00 13.13 N ATOM 0 H LYS A 46 4.826 -6.397 -1.792 1.00 9.19 H new ATOM 0 HA LYS A 46 5.885 -5.833 -4.499 1.00 10.10 H new ATOM 0 HB2 LYS A 46 4.357 -8.308 -3.627 1.00 11.00 H new ATOM 0 HB3 LYS A 46 4.941 -7.956 -5.242 1.00 11.00 H new ATOM 0 HG2 LYS A 46 6.671 -8.452 -2.792 1.00 11.47 H new ATOM 0 HG3 LYS A 46 6.375 -9.592 -4.090 1.00 11.47 H new ATOM 0 HD2 LYS A 46 7.755 -6.894 -4.414 1.00 11.96 H new ATOM 0 HD3 LYS A 46 8.576 -8.438 -4.303 1.00 11.96 H new ATOM 0 HE2 LYS A 46 6.636 -7.584 -6.487 1.00 12.58 H new ATOM 0 HE3 LYS A 46 8.374 -7.741 -6.648 1.00 12.58 H new ATOM 0 HZ1 LYS A 46 7.455 -9.694 -7.530 1.00 13.13 H new ATOM 0 HZ2 LYS A 46 8.055 -10.150 -6.008 1.00 13.13 H new ATOM 0 HZ3 LYS A 46 6.389 -9.905 -6.226 1.00 13.13 H new ATOM 734 N ILE A 47 3.398 -5.644 -5.391 1.00 10.50 N ATOM 735 CA ILE A 47 2.082 -5.143 -5.760 1.00 10.40 C ATOM 736 C ILE A 47 1.057 -6.270 -5.652 1.00 10.57 C ATOM 737 O ILE A 47 1.301 -7.379 -6.126 1.00 11.42 O ATOM 738 CB ILE A 47 2.059 -4.547 -7.198 1.00 11.43 C ATOM 739 CG1 ILE A 47 2.973 -3.315 -7.309 1.00 11.37 C ATOM 740 CG2 ILE A 47 0.639 -4.168 -7.602 1.00 11.54 C ATOM 741 CD1 ILE A 47 4.453 -3.637 -7.366 1.00 11.74 C ATOM 0 H ILE A 47 3.991 -5.901 -6.180 1.00 10.50 H new ATOM 0 HA ILE A 47 1.831 -4.338 -5.070 1.00 10.40 H new ATOM 0 HB ILE A 47 2.431 -5.316 -7.875 1.00 11.43 H new ATOM 0 HG12 ILE A 47 2.701 -2.755 -8.204 1.00 11.37 H new ATOM 0 HG13 ILE A 47 2.788 -2.662 -6.456 1.00 11.37 H new ATOM 0 HG21 ILE A 47 0.646 -3.754 -8.610 1.00 11.54 H new ATOM 0 HG22 ILE A 47 0.005 -5.054 -7.578 1.00 11.54 H new ATOM 0 HG23 ILE A 47 0.249 -3.425 -6.907 1.00 11.54 H new ATOM 0 HD11 ILE A 47 5.024 -2.712 -7.444 1.00 11.74 H new ATOM 0 HD12 ILE A 47 4.745 -4.169 -6.460 1.00 11.74 H new ATOM 0 HD13 ILE A 47 4.656 -4.263 -8.235 1.00 11.74 H new ATOM 753 N GLY A 48 -0.076 -5.985 -5.016 1.00 9.87 N ATOM 754 CA GLY A 48 -1.090 -7.006 -4.816 1.00 10.13 C ATOM 755 C GLY A 48 -0.942 -7.697 -3.478 1.00 9.28 C ATOM 756 O GLY A 48 -1.575 -8.724 -3.223 1.00 9.52 O ATOM 0 H GLY A 48 -0.310 -5.068 -4.636 1.00 9.87 H new ATOM 0 HA2 GLY A 48 -2.079 -6.553 -4.883 1.00 10.13 H new ATOM 0 HA3 GLY A 48 -1.023 -7.745 -5.615 1.00 10.13 H new ATOM 760 N ASP A 49 -0.097 -7.128 -2.628 1.00 8.39 N ATOM 761 CA ASP A 49 0.176 -7.693 -1.311 1.00 7.55 C ATOM 762 C ASP A 49 -0.856 -7.207 -0.287 1.00 6.61 C ATOM 763 O ASP A 49 -1.184 -6.015 -0.254 1.00 6.10 O ATOM 764 CB ASP A 49 1.585 -7.300 -0.869 1.00 7.20 C ATOM 765 CG ASP A 49 1.974 -7.917 0.456 1.00 7.22 C ATOM 766 OD1 ASP A 49 2.261 -9.130 0.493 1.00 7.34 O ATOM 767 OD2 ASP A 49 2.034 -7.187 1.469 1.00 7.34 O ATOM 0 H ASP A 49 0.415 -6.269 -2.829 1.00 8.39 H new ATOM 0 HA ASP A 49 0.106 -8.779 -1.373 1.00 7.55 H new ATOM 0 HB2 ASP A 49 2.300 -7.607 -1.632 1.00 7.20 H new ATOM 0 HB3 ASP A 49 1.648 -6.215 -0.792 1.00 7.20 H new ATOM 772 N PRO A 50 -1.414 -8.127 0.532 1.00 6.57 N ATOM 773 CA PRO A 50 -2.359 -7.787 1.591 1.00 6.04 C ATOM 774 C PRO A 50 -1.665 -7.403 2.898 1.00 4.84 C ATOM 775 O PRO A 50 -0.828 -8.145 3.421 1.00 4.58 O ATOM 776 CB PRO A 50 -3.175 -9.077 1.777 1.00 6.83 C ATOM 777 CG PRO A 50 -2.493 -10.140 0.967 1.00 7.21 C ATOM 778 CD PRO A 50 -1.185 -9.575 0.483 1.00 7.28 C ATOM 0 HA PRO A 50 -2.963 -6.919 1.326 1.00 6.04 H new ATOM 0 HB2 PRO A 50 -3.217 -9.360 2.829 1.00 6.83 H new ATOM 0 HB3 PRO A 50 -4.203 -8.936 1.443 1.00 6.83 H new ATOM 0 HG2 PRO A 50 -2.325 -11.032 1.570 1.00 7.21 H new ATOM 0 HG3 PRO A 50 -3.117 -10.438 0.124 1.00 7.21 H new ATOM 0 HD2 PRO A 50 -0.355 -9.874 1.122 1.00 7.28 H new ATOM 0 HD3 PRO A 50 -0.948 -9.912 -0.526 1.00 7.28 H new ATOM 786 N VAL A 51 -2.025 -6.246 3.435 1.00 4.35 N ATOM 787 CA VAL A 51 -1.419 -5.764 4.667 1.00 3.49 C ATOM 788 C VAL A 51 -2.481 -5.449 5.714 1.00 3.94 C ATOM 789 O VAL A 51 -3.653 -5.263 5.384 1.00 4.74 O ATOM 790 CB VAL A 51 -0.560 -4.504 4.435 1.00 2.95 C ATOM 791 CG1 VAL A 51 0.632 -4.815 3.542 1.00 3.22 C ATOM 792 CG2 VAL A 51 -1.406 -3.379 3.848 1.00 3.32 C ATOM 0 H VAL A 51 -2.731 -5.626 3.038 1.00 4.35 H new ATOM 0 HA VAL A 51 -0.774 -6.566 5.026 1.00 3.49 H new ATOM 0 HB VAL A 51 -0.175 -4.171 5.399 1.00 2.95 H new ATOM 0 HG11 VAL A 51 1.222 -3.910 3.394 1.00 3.22 H new ATOM 0 HG12 VAL A 51 1.251 -5.578 4.014 1.00 3.22 H new ATOM 0 HG13 VAL A 51 0.279 -5.180 2.578 1.00 3.22 H new ATOM 0 HG21 VAL A 51 -0.783 -2.499 3.691 1.00 3.32 H new ATOM 0 HG22 VAL A 51 -1.827 -3.700 2.895 1.00 3.32 H new ATOM 0 HG23 VAL A 51 -2.214 -3.134 4.537 1.00 3.32 H new ATOM 802 N GLU A 52 -2.059 -5.397 6.970 1.00 3.89 N ATOM 803 CA GLU A 52 -2.943 -5.033 8.069 1.00 4.82 C ATOM 804 C GLU A 52 -2.521 -3.690 8.656 1.00 4.91 C ATOM 805 O GLU A 52 -1.363 -3.492 9.010 1.00 4.65 O ATOM 806 CB GLU A 52 -2.920 -6.109 9.160 1.00 5.45 C ATOM 807 CG GLU A 52 -1.518 -6.548 9.524 1.00 5.97 C ATOM 808 CD GLU A 52 -1.467 -7.414 10.764 1.00 6.73 C ATOM 809 OE1 GLU A 52 -2.460 -8.119 11.049 1.00 7.09 O ATOM 810 OE2 GLU A 52 -0.428 -7.407 11.460 1.00 7.09 O ATOM 0 H GLU A 52 -1.102 -5.604 7.255 1.00 3.89 H new ATOM 0 HA GLU A 52 -3.959 -4.952 7.682 1.00 4.82 H new ATOM 0 HB2 GLU A 52 -3.419 -5.727 10.051 1.00 5.45 H new ATOM 0 HB3 GLU A 52 -3.490 -6.974 8.822 1.00 5.45 H new ATOM 0 HG2 GLU A 52 -1.088 -7.098 8.687 1.00 5.97 H new ATOM 0 HG3 GLU A 52 -0.897 -5.666 9.679 1.00 5.97 H new ATOM 817 N PHE A 53 -3.461 -2.771 8.769 1.00 5.61 N ATOM 818 CA PHE A 53 -3.156 -1.439 9.261 1.00 6.01 C ATOM 819 C PHE A 53 -4.146 -1.013 10.333 1.00 7.28 C ATOM 820 O PHE A 53 -5.302 -1.429 10.337 1.00 7.82 O ATOM 821 CB PHE A 53 -3.141 -0.413 8.115 1.00 5.51 C ATOM 822 CG PHE A 53 -4.384 -0.415 7.264 1.00 5.72 C ATOM 823 CD1 PHE A 53 -5.527 0.257 7.669 1.00 6.26 C ATOM 824 CD2 PHE A 53 -4.400 -1.090 6.057 1.00 5.68 C ATOM 825 CE1 PHE A 53 -6.664 0.251 6.884 1.00 6.75 C ATOM 826 CE2 PHE A 53 -5.530 -1.098 5.268 1.00 6.26 C ATOM 827 CZ PHE A 53 -6.665 -0.429 5.681 1.00 6.78 C ATOM 0 H PHE A 53 -4.441 -2.921 8.528 1.00 5.61 H new ATOM 0 HA PHE A 53 -2.161 -1.474 9.704 1.00 6.01 H new ATOM 0 HB2 PHE A 53 -3.005 0.583 8.537 1.00 5.51 H new ATOM 0 HB3 PHE A 53 -2.279 -0.610 7.478 1.00 5.51 H new ATOM 0 HD1 PHE A 53 -5.529 0.791 8.608 1.00 6.26 H new ATOM 0 HD2 PHE A 53 -3.516 -1.617 5.729 1.00 5.68 H new ATOM 0 HE1 PHE A 53 -7.550 0.776 7.210 1.00 6.75 H new ATOM 0 HE2 PHE A 53 -5.528 -1.628 4.327 1.00 6.26 H new ATOM 0 HZ PHE A 53 -7.552 -0.437 5.065 1.00 6.78 H new ATOM 837 N GLU A 54 -3.683 -0.187 11.244 1.00 7.92 N ATOM 838 CA GLU A 54 -4.539 0.334 12.290 1.00 9.16 C ATOM 839 C GLU A 54 -4.943 1.757 11.928 1.00 9.46 C ATOM 840 O GLU A 54 -4.089 2.621 11.736 1.00 9.27 O ATOM 841 CB GLU A 54 -3.815 0.263 13.637 1.00 9.89 C ATOM 842 CG GLU A 54 -4.688 0.587 14.839 1.00 10.78 C ATOM 843 CD GLU A 54 -4.173 -0.063 16.112 1.00 11.28 C ATOM 844 OE1 GLU A 54 -2.976 0.108 16.436 1.00 11.59 O ATOM 845 OE2 GLU A 54 -4.973 -0.718 16.812 1.00 11.50 O ATOM 0 H GLU A 54 -2.718 0.140 11.283 1.00 7.92 H new ATOM 0 HA GLU A 54 -5.445 -0.265 12.381 1.00 9.16 H new ATOM 0 HB2 GLU A 54 -3.404 -0.739 13.762 1.00 9.89 H new ATOM 0 HB3 GLU A 54 -2.972 0.954 13.619 1.00 9.89 H new ATOM 0 HG2 GLU A 54 -4.729 1.668 14.976 1.00 10.78 H new ATOM 0 HG3 GLU A 54 -5.707 0.251 14.647 1.00 10.78 H new ATOM 852 N MET A 55 -6.240 1.981 11.786 1.00 10.01 N ATOM 853 CA MET A 55 -6.749 3.260 11.309 1.00 10.36 C ATOM 854 C MET A 55 -7.016 4.180 12.484 1.00 11.55 C ATOM 855 O MET A 55 -7.627 3.774 13.473 1.00 12.41 O ATOM 856 CB MET A 55 -8.032 3.052 10.513 1.00 10.51 C ATOM 857 CG MET A 55 -8.511 4.285 9.762 1.00 10.77 C ATOM 858 SD MET A 55 -7.328 4.872 8.547 1.00 10.94 S ATOM 859 CE MET A 55 -8.235 6.274 7.905 1.00 11.29 C ATOM 0 H MET A 55 -6.963 1.292 11.995 1.00 10.01 H new ATOM 0 HA MET A 55 -6.001 3.716 10.660 1.00 10.36 H new ATOM 0 HB2 MET A 55 -7.875 2.244 9.798 1.00 10.51 H new ATOM 0 HB3 MET A 55 -8.819 2.727 11.194 1.00 10.51 H new ATOM 0 HG2 MET A 55 -9.453 4.056 9.263 1.00 10.77 H new ATOM 0 HG3 MET A 55 -8.715 5.082 10.477 1.00 10.77 H new ATOM 0 HE1 MET A 55 -7.624 6.796 7.169 1.00 11.29 H new ATOM 0 HE2 MET A 55 -9.154 5.927 7.433 1.00 11.29 H new ATOM 0 HE3 MET A 55 -8.480 6.954 8.721 1.00 11.29 H new ATOM 869 N THR A 56 -6.566 5.416 12.374 1.00 11.69 N ATOM 870 CA THR A 56 -6.625 6.337 13.490 1.00 12.87 C ATOM 871 C THR A 56 -6.623 7.785 12.992 1.00 13.16 C ATOM 872 O THR A 56 -6.433 8.046 11.804 1.00 12.45 O ATOM 873 CB THR A 56 -5.442 6.049 14.460 1.00 13.14 C ATOM 874 OG1 THR A 56 -5.064 7.210 15.212 1.00 12.50 O ATOM 875 CG2 THR A 56 -4.241 5.512 13.696 1.00 13.17 C ATOM 0 H THR A 56 -6.156 5.804 11.524 1.00 11.69 H new ATOM 0 HA THR A 56 -7.556 6.192 14.039 1.00 12.87 H new ATOM 0 HB THR A 56 -5.787 5.294 15.167 1.00 13.14 H new ATOM 0 HG1 THR A 56 -4.320 6.985 15.809 1.00 12.50 H new ATOM 0 HG21 THR A 56 -3.425 5.317 14.392 1.00 13.17 H new ATOM 0 HG22 THR A 56 -4.516 4.586 13.190 1.00 13.17 H new ATOM 0 HG23 THR A 56 -3.921 6.247 12.958 1.00 13.17 H new ATOM 883 N TYR A 57 -6.882 8.721 13.888 1.00 14.25 N ATOM 884 CA TYR A 57 -6.915 10.127 13.528 1.00 14.69 C ATOM 885 C TYR A 57 -5.991 10.927 14.430 1.00 15.30 C ATOM 886 O TYR A 57 -6.267 11.102 15.619 1.00 16.21 O ATOM 887 CB TYR A 57 -8.346 10.678 13.610 1.00 15.60 C ATOM 888 CG TYR A 57 -9.168 10.425 12.369 1.00 15.24 C ATOM 889 CD1 TYR A 57 -9.363 11.434 11.435 1.00 15.03 C ATOM 890 CD2 TYR A 57 -9.744 9.184 12.121 1.00 15.27 C ATOM 891 CE1 TYR A 57 -10.105 11.214 10.292 1.00 14.87 C ATOM 892 CE2 TYR A 57 -10.489 8.957 10.979 1.00 15.13 C ATOM 893 CZ TYR A 57 -10.664 9.975 10.070 1.00 14.94 C ATOM 894 OH TYR A 57 -11.398 9.754 8.927 1.00 14.95 O ATOM 0 H TYR A 57 -7.073 8.532 14.872 1.00 14.25 H new ATOM 0 HA TYR A 57 -6.569 10.222 12.499 1.00 14.69 H new ATOM 0 HB2 TYR A 57 -8.850 10.229 14.466 1.00 15.60 H new ATOM 0 HB3 TYR A 57 -8.302 11.752 13.793 1.00 15.60 H new ATOM 0 HD1 TYR A 57 -8.927 12.407 11.606 1.00 15.03 H new ATOM 0 HD2 TYR A 57 -9.607 8.384 12.833 1.00 15.27 H new ATOM 0 HE1 TYR A 57 -10.246 12.009 9.575 1.00 14.87 H new ATOM 0 HE2 TYR A 57 -10.931 7.988 10.801 1.00 15.13 H new ATOM 0 HH TYR A 57 -11.722 8.829 8.920 1.00 14.95 H new ATOM 904 N ASP A 58 -4.891 11.402 13.867 1.00 14.91 N ATOM 905 CA ASP A 58 -3.945 12.205 14.623 1.00 15.60 C ATOM 906 C ASP A 58 -4.402 13.654 14.660 1.00 16.64 C ATOM 907 O ASP A 58 -4.435 14.331 13.632 1.00 16.54 O ATOM 908 CB ASP A 58 -2.544 12.123 14.025 1.00 14.95 C ATOM 909 CG ASP A 58 -1.576 13.020 14.763 1.00 15.83 C ATOM 910 OD1 ASP A 58 -1.384 12.822 15.980 1.00 16.40 O ATOM 911 OD2 ASP A 58 -1.017 13.939 14.134 1.00 16.05 O ATOM 0 H ASP A 58 -4.633 11.246 12.893 1.00 14.91 H new ATOM 0 HA ASP A 58 -3.907 11.808 15.638 1.00 15.60 H new ATOM 0 HB2 ASP A 58 -2.190 11.093 14.064 1.00 14.95 H new ATOM 0 HB3 ASP A 58 -2.578 12.409 12.974 1.00 14.95 H new ATOM 916 N ARG A 59 -4.759 14.127 15.842 1.00 17.69 N ATOM 917 CA ARG A 59 -5.257 15.489 15.998 1.00 18.76 C ATOM 918 C ARG A 59 -4.121 16.510 16.010 1.00 19.12 C ATOM 919 O ARG A 59 -4.360 17.716 15.941 1.00 19.91 O ATOM 920 CB ARG A 59 -6.084 15.614 17.276 1.00 19.80 C ATOM 921 CG ARG A 59 -7.384 14.827 17.242 1.00 20.05 C ATOM 922 CD ARG A 59 -8.201 15.060 18.502 1.00 21.00 C ATOM 923 NE ARG A 59 -7.482 14.645 19.706 1.00 21.45 N ATOM 924 CZ ARG A 59 -7.677 15.171 20.915 1.00 22.16 C ATOM 925 NH1 ARG A 59 -8.584 16.132 21.092 1.00 22.49 N ATOM 926 NH2 ARG A 59 -6.964 14.725 21.946 1.00 22.64 N ATOM 0 H ARG A 59 -4.714 13.591 16.709 1.00 17.69 H new ATOM 0 HA ARG A 59 -5.891 15.703 15.138 1.00 18.76 H new ATOM 0 HB2 ARG A 59 -5.485 15.273 18.121 1.00 19.80 H new ATOM 0 HB3 ARG A 59 -6.311 16.666 17.450 1.00 19.80 H new ATOM 0 HG2 ARG A 59 -7.967 15.120 16.368 1.00 20.05 H new ATOM 0 HG3 ARG A 59 -7.166 13.764 17.138 1.00 20.05 H new ATOM 0 HD2 ARG A 59 -8.456 16.117 18.578 1.00 21.00 H new ATOM 0 HD3 ARG A 59 -9.139 14.510 18.432 1.00 21.00 H new ATOM 0 HE ARG A 59 -6.786 13.905 19.615 1.00 21.45 H new ATOM 0 HH11 ARG A 59 -9.132 16.468 20.300 1.00 22.49 H new ATOM 0 HH12 ARG A 59 -8.730 16.531 22.019 1.00 22.49 H new ATOM 0 HH21 ARG A 59 -6.275 13.986 21.808 1.00 22.64 H new ATOM 0 HH22 ARG A 59 -7.107 15.122 22.875 1.00 22.64 H new ATOM 940 N ARG A 60 -2.884 16.030 16.095 1.00 18.61 N ATOM 941 CA ARG A 60 -1.732 16.918 16.087 1.00 19.03 C ATOM 942 C ARG A 60 -1.507 17.444 14.672 1.00 18.53 C ATOM 943 O ARG A 60 -1.209 18.622 14.476 1.00 19.19 O ATOM 944 CB ARG A 60 -0.484 16.192 16.610 1.00 18.79 C ATOM 945 CG ARG A 60 0.727 17.098 16.813 1.00 19.36 C ATOM 946 CD ARG A 60 0.474 18.149 17.888 1.00 19.69 C ATOM 947 NE ARG A 60 1.682 18.909 18.211 1.00 20.31 N ATOM 948 CZ ARG A 60 1.685 20.074 18.864 1.00 20.80 C ATOM 949 NH1 ARG A 60 0.541 20.640 19.242 1.00 20.76 N ATOM 950 NH2 ARG A 60 2.835 20.671 19.141 1.00 21.43 N ATOM 0 H ARG A 60 -2.657 15.038 16.170 1.00 18.61 H new ATOM 0 HA ARG A 60 -1.924 17.761 16.750 1.00 19.03 H new ATOM 0 HB2 ARG A 60 -0.727 15.711 17.558 1.00 18.79 H new ATOM 0 HB3 ARG A 60 -0.218 15.400 15.910 1.00 18.79 H new ATOM 0 HG2 ARG A 60 1.590 16.494 17.092 1.00 19.36 H new ATOM 0 HG3 ARG A 60 0.973 17.592 15.873 1.00 19.36 H new ATOM 0 HD2 ARG A 60 -0.304 18.833 17.549 1.00 19.69 H new ATOM 0 HD3 ARG A 60 0.101 17.662 18.789 1.00 19.69 H new ATOM 0 HE ARG A 60 2.580 18.524 17.918 1.00 20.31 H new ATOM 0 HH11 ARG A 60 -0.347 20.184 19.033 1.00 20.76 H new ATOM 0 HH12 ARG A 60 0.553 21.530 19.740 1.00 20.76 H new ATOM 0 HH21 ARG A 60 3.715 20.241 18.856 1.00 21.43 H new ATOM 0 HH22 ARG A 60 2.841 21.561 19.640 1.00 21.43 H new ATOM 964 N THR A 61 -1.650 16.566 13.691 1.00 17.40 N ATOM 965 CA THR A 61 -1.579 16.967 12.297 1.00 16.89 C ATOM 966 C THR A 61 -2.954 17.385 11.782 1.00 16.77 C ATOM 967 O THR A 61 -3.085 18.365 11.044 1.00 16.88 O ATOM 968 CB THR A 61 -1.025 15.832 11.416 1.00 15.78 C ATOM 969 OG1 THR A 61 -1.738 14.617 11.675 1.00 15.10 O ATOM 970 CG2 THR A 61 0.455 15.619 11.672 1.00 15.70 C ATOM 0 H THR A 61 -1.816 15.570 13.836 1.00 17.40 H new ATOM 0 HA THR A 61 -0.900 17.818 12.239 1.00 16.89 H new ATOM 0 HB THR A 61 -1.159 16.117 10.372 1.00 15.78 H new ATOM 0 HG1 THR A 61 -1.373 14.188 12.477 1.00 15.10 H new ATOM 0 HG21 THR A 61 0.822 14.812 11.037 1.00 15.70 H new ATOM 0 HG22 THR A 61 0.999 16.536 11.444 1.00 15.70 H new ATOM 0 HG23 THR A 61 0.609 15.356 12.719 1.00 15.70 H new ATOM 978 N GLY A 62 -3.973 16.638 12.178 1.00 16.65 N ATOM 979 CA GLY A 62 -5.328 16.952 11.772 1.00 16.70 C ATOM 980 C GLY A 62 -5.701 16.290 10.461 1.00 15.62 C ATOM 981 O GLY A 62 -6.471 16.845 9.673 1.00 15.64 O ATOM 0 H GLY A 62 -3.886 15.816 12.776 1.00 16.65 H new ATOM 0 HA2 GLY A 62 -6.022 16.631 12.549 1.00 16.70 H new ATOM 0 HA3 GLY A 62 -5.435 18.032 11.675 1.00 16.70 H new ATOM 985 N LYS A 63 -5.142 15.115 10.209 1.00 14.73 N ATOM 986 CA LYS A 63 -5.426 14.377 8.986 1.00 13.68 C ATOM 987 C LYS A 63 -5.734 12.920 9.314 1.00 13.16 C ATOM 988 O LYS A 63 -5.278 12.406 10.338 1.00 13.37 O ATOM 989 CB LYS A 63 -4.224 14.463 8.039 1.00 13.04 C ATOM 990 CG LYS A 63 -2.942 13.889 8.633 1.00 13.44 C ATOM 991 CD LYS A 63 -1.766 14.001 7.673 1.00 13.24 C ATOM 992 CE LYS A 63 -1.335 15.443 7.470 1.00 13.68 C ATOM 993 NZ LYS A 63 -0.219 15.553 6.497 1.00 13.70 N ATOM 0 H LYS A 63 -4.487 14.651 10.838 1.00 14.73 H new ATOM 0 HA LYS A 63 -6.296 14.816 8.497 1.00 13.68 H new ATOM 0 HB2 LYS A 63 -4.458 13.931 7.117 1.00 13.04 H new ATOM 0 HB3 LYS A 63 -4.056 15.506 7.771 1.00 13.04 H new ATOM 0 HG2 LYS A 63 -2.705 14.414 9.559 1.00 13.44 H new ATOM 0 HG3 LYS A 63 -3.100 12.842 8.892 1.00 13.44 H new ATOM 0 HD2 LYS A 63 -0.927 13.422 8.058 1.00 13.24 H new ATOM 0 HD3 LYS A 63 -2.039 13.565 6.712 1.00 13.24 H new ATOM 0 HE2 LYS A 63 -2.183 16.030 7.118 1.00 13.68 H new ATOM 0 HE3 LYS A 63 -1.028 15.868 8.425 1.00 13.68 H new ATOM 0 HZ1 LYS A 63 0.047 16.552 6.385 1.00 13.70 H new ATOM 0 HZ2 LYS A 63 0.599 15.014 6.845 1.00 13.70 H new ATOM 0 HZ3 LYS A 63 -0.520 15.170 5.578 1.00 13.70 H new ATOM 1007 N PRO A 64 -6.528 12.237 8.469 1.00 12.60 N ATOM 1008 CA PRO A 64 -6.793 10.808 8.629 1.00 12.06 C ATOM 1009 C PRO A 64 -5.568 9.990 8.251 1.00 11.02 C ATOM 1010 O PRO A 64 -5.027 10.140 7.152 1.00 10.42 O ATOM 1011 CB PRO A 64 -7.937 10.538 7.651 1.00 12.00 C ATOM 1012 CG PRO A 64 -7.787 11.583 6.599 1.00 12.09 C ATOM 1013 CD PRO A 64 -7.233 12.801 7.301 1.00 12.59 C ATOM 0 HA PRO A 64 -7.039 10.537 9.656 1.00 12.06 H new ATOM 0 HB2 PRO A 64 -7.868 9.536 7.227 1.00 12.00 H new ATOM 0 HB3 PRO A 64 -8.906 10.609 8.145 1.00 12.00 H new ATOM 0 HG2 PRO A 64 -7.115 11.248 5.809 1.00 12.09 H new ATOM 0 HG3 PRO A 64 -8.745 11.805 6.129 1.00 12.09 H new ATOM 0 HD2 PRO A 64 -6.556 13.362 6.657 1.00 12.59 H new ATOM 0 HD3 PRO A 64 -8.026 13.485 7.603 1.00 12.59 H new ATOM 1021 N ILE A 65 -5.127 9.135 9.153 1.00 10.90 N ATOM 1022 CA ILE A 65 -3.903 8.387 8.930 1.00 10.04 C ATOM 1023 C ILE A 65 -4.023 6.943 9.377 1.00 9.53 C ATOM 1024 O ILE A 65 -4.833 6.601 10.237 1.00 10.01 O ATOM 1025 CB ILE A 65 -2.680 9.048 9.625 1.00 10.58 C ATOM 1026 CG1 ILE A 65 -3.043 9.614 11.005 1.00 11.66 C ATOM 1027 CG2 ILE A 65 -2.087 10.140 8.754 1.00 10.92 C ATOM 1028 CD1 ILE A 65 -3.103 8.581 12.104 1.00 11.73 C ATOM 0 H ILE A 65 -5.592 8.941 10.040 1.00 10.90 H new ATOM 0 HA ILE A 65 -3.740 8.401 7.852 1.00 10.04 H new ATOM 0 HB ILE A 65 -1.934 8.266 9.769 1.00 10.58 H new ATOM 0 HG12 ILE A 65 -2.311 10.374 11.277 1.00 11.66 H new ATOM 0 HG13 ILE A 65 -4.010 10.112 10.937 1.00 11.66 H new ATOM 0 HG21 ILE A 65 -1.233 10.587 9.262 1.00 10.92 H new ATOM 0 HG22 ILE A 65 -1.762 9.713 7.806 1.00 10.92 H new ATOM 0 HG23 ILE A 65 -2.840 10.906 8.568 1.00 10.92 H new ATOM 0 HD11 ILE A 65 -3.366 9.065 13.045 1.00 11.73 H new ATOM 0 HD12 ILE A 65 -3.856 7.832 11.859 1.00 11.73 H new ATOM 0 HD13 ILE A 65 -2.131 8.099 12.203 1.00 11.73 H new ATOM 1040 N ALA A 66 -3.231 6.094 8.760 1.00 8.66 N ATOM 1041 CA ALA A 66 -3.090 4.731 9.209 1.00 8.16 C ATOM 1042 C ALA A 66 -1.817 4.621 10.028 1.00 8.50 C ATOM 1043 O ALA A 66 -0.923 5.454 9.891 1.00 8.91 O ATOM 1044 CB ALA A 66 -3.055 3.775 8.025 1.00 6.95 C ATOM 0 H ALA A 66 -2.672 6.328 7.940 1.00 8.66 H new ATOM 0 HA ALA A 66 -3.946 4.457 9.825 1.00 8.16 H new ATOM 0 HB1 ALA A 66 -2.948 2.752 8.386 1.00 6.95 H new ATOM 0 HB2 ALA A 66 -3.981 3.865 7.458 1.00 6.95 H new ATOM 0 HB3 ALA A 66 -2.210 4.023 7.382 1.00 6.95 H new ATOM 1050 N SER A 67 -1.743 3.619 10.889 1.00 8.53 N ATOM 1051 CA SER A 67 -0.547 3.388 11.679 1.00 8.97 C ATOM 1052 C SER A 67 0.581 2.878 10.783 1.00 8.17 C ATOM 1053 O SER A 67 0.510 2.988 9.560 1.00 7.46 O ATOM 1054 CB SER A 67 -0.853 2.392 12.806 1.00 9.32 C ATOM 1055 OG SER A 67 0.210 2.324 13.746 1.00 9.83 O ATOM 0 H SER A 67 -2.497 2.953 11.058 1.00 8.53 H new ATOM 0 HA SER A 67 -0.222 4.326 12.130 1.00 8.97 H new ATOM 0 HB2 SER A 67 -1.771 2.687 13.314 1.00 9.32 H new ATOM 0 HB3 SER A 67 -1.028 1.403 12.381 1.00 9.32 H new ATOM 0 HG SER A 67 0.547 1.405 13.793 1.00 9.83 H new ATOM 1061 N GLN A 68 1.602 2.301 11.390 1.00 8.44 N ATOM 1062 CA GLN A 68 2.799 1.882 10.670 1.00 8.10 C ATOM 1063 C GLN A 68 2.580 0.640 9.796 1.00 6.83 C ATOM 1064 O GLN A 68 3.526 -0.089 9.574 1.00 6.68 O ATOM 1065 CB GLN A 68 3.943 1.629 11.651 1.00 8.99 C ATOM 1066 CG GLN A 68 4.829 2.844 11.895 1.00 9.78 C ATOM 1067 CD GLN A 68 4.062 4.078 12.329 1.00 10.75 C ATOM 1068 OE1 GLN A 68 3.633 4.877 11.500 1.00 11.15 O ATOM 1069 NE2 GLN A 68 3.881 4.242 13.631 1.00 11.32 N ATOM 0 H GLN A 68 1.629 2.109 12.391 1.00 8.44 H new ATOM 0 HA GLN A 68 3.055 2.700 9.997 1.00 8.10 H new ATOM 0 HB2 GLN A 68 3.526 1.299 12.603 1.00 8.99 H new ATOM 0 HB3 GLN A 68 4.559 0.813 11.273 1.00 8.99 H new ATOM 0 HG2 GLN A 68 5.567 2.598 12.659 1.00 9.78 H new ATOM 0 HG3 GLN A 68 5.379 3.071 10.982 1.00 9.78 H new ATOM 0 HE21 GLN A 68 4.253 3.556 14.288 1.00 11.32 H new ATOM 0 HE22 GLN A 68 3.370 5.054 13.977 1.00 11.32 H new ATOM 1078 N VAL A 69 1.337 0.423 9.338 1.00 6.11 N ATOM 1079 CA VAL A 69 0.975 -0.635 8.366 1.00 4.91 C ATOM 1080 C VAL A 69 1.835 -1.900 8.484 1.00 4.68 C ATOM 1081 O VAL A 69 2.944 -1.980 7.950 1.00 4.79 O ATOM 1082 CB VAL A 69 1.017 -0.106 6.913 1.00 4.37 C ATOM 1083 CG1 VAL A 69 0.592 -1.186 5.930 1.00 3.38 C ATOM 1084 CG2 VAL A 69 0.126 1.124 6.767 1.00 4.76 C ATOM 0 H VAL A 69 0.538 0.984 9.634 1.00 6.11 H new ATOM 0 HA VAL A 69 -0.046 -0.919 8.619 1.00 4.91 H new ATOM 0 HB VAL A 69 2.044 0.178 6.685 1.00 4.37 H new ATOM 0 HG11 VAL A 69 0.630 -0.790 4.915 1.00 3.38 H new ATOM 0 HG12 VAL A 69 1.266 -2.038 6.012 1.00 3.38 H new ATOM 0 HG13 VAL A 69 -0.425 -1.505 6.157 1.00 3.38 H new ATOM 0 HG21 VAL A 69 0.167 1.483 5.739 1.00 4.76 H new ATOM 0 HG22 VAL A 69 -0.901 0.861 7.019 1.00 4.76 H new ATOM 0 HG23 VAL A 69 0.475 1.908 7.439 1.00 4.76 H new ATOM 1094 N SER A 70 1.291 -2.893 9.157 1.00 4.67 N ATOM 1095 CA SER A 70 2.019 -4.115 9.447 1.00 4.67 C ATOM 1096 C SER A 70 1.857 -5.141 8.323 1.00 3.78 C ATOM 1097 O SER A 70 0.852 -5.159 7.605 1.00 3.43 O ATOM 1098 CB SER A 70 1.534 -4.682 10.787 1.00 5.45 C ATOM 1099 OG SER A 70 2.106 -5.949 11.061 1.00 6.12 O ATOM 0 H SER A 70 0.337 -2.878 9.518 1.00 4.67 H new ATOM 0 HA SER A 70 3.083 -3.887 9.517 1.00 4.67 H new ATOM 0 HB2 SER A 70 1.788 -3.988 11.588 1.00 5.45 H new ATOM 0 HB3 SER A 70 0.448 -4.769 10.773 1.00 5.45 H new ATOM 0 HG SER A 70 1.393 -6.604 11.214 1.00 6.12 H new ATOM 1105 N LYS A 71 2.873 -5.983 8.170 1.00 3.89 N ATOM 1106 CA LYS A 71 2.862 -7.043 7.171 1.00 3.64 C ATOM 1107 C LYS A 71 2.213 -8.305 7.722 1.00 3.79 C ATOM 1108 O LYS A 71 2.448 -8.686 8.870 1.00 4.24 O ATOM 1109 CB LYS A 71 4.288 -7.349 6.703 1.00 4.40 C ATOM 1110 CG LYS A 71 4.752 -6.460 5.562 1.00 4.63 C ATOM 1111 CD LYS A 71 4.108 -6.860 4.242 1.00 5.13 C ATOM 1112 CE LYS A 71 4.432 -8.296 3.867 1.00 5.68 C ATOM 1113 NZ LYS A 71 3.968 -8.632 2.498 1.00 6.30 N ATOM 0 H LYS A 71 3.723 -5.950 8.733 1.00 3.89 H new ATOM 0 HA LYS A 71 2.275 -6.698 6.320 1.00 3.64 H new ATOM 0 HB2 LYS A 71 4.971 -7.234 7.544 1.00 4.40 H new ATOM 0 HB3 LYS A 71 4.343 -8.391 6.388 1.00 4.40 H new ATOM 0 HG2 LYS A 71 4.508 -5.422 5.787 1.00 4.63 H new ATOM 0 HG3 LYS A 71 5.837 -6.520 5.471 1.00 4.63 H new ATOM 0 HD2 LYS A 71 3.027 -6.738 4.314 1.00 5.13 H new ATOM 0 HD3 LYS A 71 4.452 -6.192 3.453 1.00 5.13 H new ATOM 0 HE2 LYS A 71 5.508 -8.454 3.934 1.00 5.68 H new ATOM 0 HE3 LYS A 71 3.966 -8.972 4.584 1.00 5.68 H new ATOM 0 HZ1 LYS A 71 3.261 -9.393 2.548 1.00 6.30 H new ATOM 0 HZ2 LYS A 71 3.540 -7.791 2.060 1.00 6.30 H new ATOM 0 HZ3 LYS A 71 4.777 -8.947 1.925 1.00 6.30 H new ATOM 1127 N ILE A 72 1.394 -8.942 6.903 1.00 3.80 N ATOM 1128 CA ILE A 72 0.746 -10.184 7.290 1.00 4.33 C ATOM 1129 C ILE A 72 1.655 -11.364 6.970 1.00 4.69 C ATOM 1130 O ILE A 72 2.226 -11.438 5.880 1.00 5.16 O ATOM 1131 CB ILE A 72 -0.611 -10.364 6.571 1.00 4.89 C ATOM 1132 CG1 ILE A 72 -1.493 -9.133 6.792 1.00 4.86 C ATOM 1133 CG2 ILE A 72 -1.321 -11.613 7.071 1.00 5.69 C ATOM 1134 CD1 ILE A 72 -2.836 -9.206 6.098 1.00 5.77 C ATOM 0 H ILE A 72 1.161 -8.619 5.964 1.00 3.80 H new ATOM 0 HA ILE A 72 0.558 -10.143 8.363 1.00 4.33 H new ATOM 0 HB ILE A 72 -0.423 -10.477 5.503 1.00 4.89 H new ATOM 0 HG12 ILE A 72 -1.655 -9.002 7.862 1.00 4.86 H new ATOM 0 HG13 ILE A 72 -0.961 -8.249 6.440 1.00 4.86 H new ATOM 0 HG21 ILE A 72 -2.274 -11.722 6.553 1.00 5.69 H new ATOM 0 HG22 ILE A 72 -0.700 -12.487 6.876 1.00 5.69 H new ATOM 0 HG23 ILE A 72 -1.499 -11.526 8.143 1.00 5.69 H new ATOM 0 HD11 ILE A 72 -3.401 -8.297 6.303 1.00 5.77 H new ATOM 0 HD12 ILE A 72 -2.685 -9.305 5.023 1.00 5.77 H new ATOM 0 HD13 ILE A 72 -3.390 -10.069 6.467 1.00 5.77 H new ATOM 1185 N VAL A 76 -0.185 -21.512 6.407 1.00 6.09 N ATOM 1186 CA VAL A 76 0.311 -22.883 6.365 1.00 5.92 C ATOM 1187 C VAL A 76 -0.093 -23.532 5.039 1.00 6.00 C ATOM 1188 O VAL A 76 -1.199 -23.309 4.547 1.00 6.19 O ATOM 1189 CB VAL A 76 -0.227 -23.721 7.547 1.00 5.81 C ATOM 1190 CG1 VAL A 76 0.535 -25.035 7.670 1.00 5.88 C ATOM 1191 CG2 VAL A 76 -0.142 -22.932 8.848 1.00 5.83 C ATOM 0 HA VAL A 76 1.397 -22.853 6.448 1.00 5.92 H new ATOM 0 HB VAL A 76 -1.274 -23.950 7.350 1.00 5.81 H new ATOM 0 HG11 VAL A 76 0.139 -25.608 8.508 1.00 5.88 H new ATOM 0 HG12 VAL A 76 0.420 -25.610 6.751 1.00 5.88 H new ATOM 0 HG13 VAL A 76 1.592 -24.828 7.839 1.00 5.88 H new ATOM 0 HG21 VAL A 76 -0.526 -23.540 9.668 1.00 5.83 H new ATOM 0 HG22 VAL A 76 0.897 -22.669 9.047 1.00 5.83 H new ATOM 0 HG23 VAL A 76 -0.737 -22.023 8.761 1.00 5.83 H new ATOM 1201 N VAL A 77 0.800 -24.329 4.471 1.00 5.91 N ATOM 1202 CA VAL A 77 0.598 -24.858 3.126 1.00 6.02 C ATOM 1203 C VAL A 77 -0.342 -26.061 3.118 1.00 5.80 C ATOM 1204 O VAL A 77 0.074 -27.182 3.397 1.00 5.51 O ATOM 1205 CB VAL A 77 1.938 -25.253 2.465 1.00 6.07 C ATOM 1206 CG1 VAL A 77 1.735 -25.658 1.011 1.00 6.22 C ATOM 1207 CG2 VAL A 77 2.947 -24.118 2.571 1.00 6.26 C ATOM 0 H VAL A 77 1.669 -24.624 4.917 1.00 5.91 H new ATOM 0 HA VAL A 77 0.138 -24.055 2.550 1.00 6.02 H new ATOM 0 HB VAL A 77 2.334 -26.115 3.001 1.00 6.07 H new ATOM 0 HG11 VAL A 77 2.695 -25.931 0.572 1.00 6.22 H new ATOM 0 HG12 VAL A 77 1.058 -26.511 0.962 1.00 6.22 H new ATOM 0 HG13 VAL A 77 1.307 -24.823 0.457 1.00 6.22 H new ATOM 0 HG21 VAL A 77 3.883 -24.418 2.099 1.00 6.26 H new ATOM 0 HG22 VAL A 77 2.554 -23.234 2.069 1.00 6.26 H new ATOM 0 HG23 VAL A 77 3.127 -23.888 3.621 1.00 6.26 H new ATOM 1217 N LEU A 78 -1.607 -25.810 2.805 1.00 6.00 N ATOM 1218 CA LEU A 78 -2.601 -26.873 2.659 1.00 5.89 C ATOM 1219 C LEU A 78 -2.633 -27.397 1.226 1.00 5.95 C ATOM 1220 O LEU A 78 -2.942 -28.565 0.980 1.00 5.83 O ATOM 1221 CB LEU A 78 -3.992 -26.356 3.037 1.00 6.05 C ATOM 1222 CG LEU A 78 -4.308 -26.330 4.533 1.00 5.82 C ATOM 1223 CD1 LEU A 78 -5.547 -25.487 4.793 1.00 5.77 C ATOM 1224 CD2 LEU A 78 -4.532 -27.743 5.049 1.00 5.92 C ATOM 0 H LEU A 78 -1.974 -24.872 2.646 1.00 6.00 H new ATOM 0 HA LEU A 78 -2.319 -27.687 3.327 1.00 5.89 H new ATOM 0 HB2 LEU A 78 -4.103 -25.345 2.644 1.00 6.05 H new ATOM 0 HB3 LEU A 78 -4.737 -26.976 2.538 1.00 6.05 H new ATOM 0 HG LEU A 78 -3.460 -25.890 5.058 1.00 5.82 H new ATOM 0 HD11 LEU A 78 -5.762 -25.476 5.862 1.00 5.77 H new ATOM 0 HD12 LEU A 78 -5.373 -24.468 4.447 1.00 5.77 H new ATOM 0 HD13 LEU A 78 -6.395 -25.912 4.257 1.00 5.77 H new ATOM 0 HD21 LEU A 78 -4.756 -27.710 6.115 1.00 5.92 H new ATOM 0 HD22 LEU A 78 -5.368 -28.197 4.517 1.00 5.92 H new ATOM 0 HD23 LEU A 78 -3.633 -28.337 4.886 1.00 5.92 H new ATOM 1236 N SER A 79 -2.324 -26.524 0.280 1.00 6.26 N ATOM 1237 CA SER A 79 -2.399 -26.879 -1.128 1.00 6.41 C ATOM 1238 C SER A 79 -1.029 -27.244 -1.689 1.00 6.39 C ATOM 1239 O SER A 79 -0.234 -26.375 -2.057 1.00 6.80 O ATOM 1240 CB SER A 79 -3.016 -25.731 -1.929 1.00 6.91 C ATOM 1241 OG SER A 79 -2.421 -24.490 -1.587 1.00 7.02 O ATOM 0 H SER A 79 -2.020 -25.567 0.461 1.00 6.26 H new ATOM 0 HA SER A 79 -3.036 -27.759 -1.218 1.00 6.41 H new ATOM 0 HB2 SER A 79 -2.887 -25.918 -2.995 1.00 6.91 H new ATOM 0 HB3 SER A 79 -4.089 -25.687 -1.740 1.00 6.91 H new ATOM 0 HG SER A 79 -1.445 -24.582 -1.594 1.00 7.02 H new ATOM 1247 N GLU A 80 -0.759 -28.539 -1.732 1.00 6.08 N ATOM 1248 CA GLU A 80 0.457 -29.048 -2.343 1.00 6.20 C ATOM 1249 C GLU A 80 0.183 -30.421 -2.942 1.00 5.98 C ATOM 1250 O GLU A 80 0.138 -30.583 -4.161 1.00 6.34 O ATOM 1251 CB GLU A 80 1.587 -29.145 -1.310 1.00 6.25 C ATOM 1252 CG GLU A 80 2.976 -28.871 -1.881 1.00 6.44 C ATOM 1253 CD GLU A 80 3.296 -29.712 -3.104 1.00 6.77 C ATOM 1254 OE1 GLU A 80 3.133 -29.207 -4.239 1.00 7.07 O ATOM 1255 OE2 GLU A 80 3.711 -30.877 -2.939 1.00 6.96 O ATOM 0 H GLU A 80 -1.370 -29.260 -1.348 1.00 6.08 H new ATOM 0 HA GLU A 80 0.771 -28.360 -3.128 1.00 6.20 H new ATOM 0 HB2 GLU A 80 1.391 -28.437 -0.504 1.00 6.25 H new ATOM 0 HB3 GLU A 80 1.577 -30.142 -0.868 1.00 6.25 H new ATOM 0 HG2 GLU A 80 3.052 -27.816 -2.143 1.00 6.44 H new ATOM 0 HG3 GLU A 80 3.723 -29.063 -1.111 1.00 6.44 H new ATOM 1262 N GLU A 81 -0.039 -31.395 -2.076 1.00 5.56 N ATOM 1263 CA GLU A 81 -0.273 -32.762 -2.503 1.00 5.36 C ATOM 1264 C GLU A 81 -1.505 -33.326 -1.797 1.00 4.92 C ATOM 1265 O GLU A 81 -1.796 -32.955 -0.658 1.00 4.81 O ATOM 1266 CB GLU A 81 0.965 -33.609 -2.193 1.00 5.50 C ATOM 1267 CG GLU A 81 0.885 -35.031 -2.710 1.00 5.90 C ATOM 1268 CD GLU A 81 0.625 -35.083 -4.199 1.00 6.33 C ATOM 1269 OE1 GLU A 81 -0.556 -35.160 -4.597 1.00 6.52 O ATOM 1270 OE2 GLU A 81 1.602 -35.041 -4.975 1.00 6.68 O ATOM 0 H GLU A 81 -0.062 -31.261 -1.065 1.00 5.56 H new ATOM 0 HA GLU A 81 -0.456 -32.784 -3.577 1.00 5.36 H new ATOM 0 HB2 GLU A 81 1.841 -33.125 -2.625 1.00 5.50 H new ATOM 0 HB3 GLU A 81 1.114 -33.634 -1.114 1.00 5.50 H new ATOM 0 HG2 GLU A 81 1.817 -35.550 -2.487 1.00 5.90 H new ATOM 0 HG3 GLU A 81 0.091 -35.563 -2.185 1.00 5.90 H new ATOM 1277 N ARG A 82 -2.228 -34.203 -2.475 1.00 4.75 N ATOM 1278 CA ARG A 82 -3.408 -34.831 -1.895 1.00 4.39 C ATOM 1279 C ARG A 82 -3.120 -36.296 -1.573 1.00 4.06 C ATOM 1280 O ARG A 82 -2.689 -37.059 -2.437 1.00 4.20 O ATOM 1281 CB ARG A 82 -4.613 -34.712 -2.835 1.00 4.57 C ATOM 1282 CG ARG A 82 -4.353 -35.216 -4.247 1.00 4.70 C ATOM 1283 CD ARG A 82 -5.619 -35.195 -5.086 1.00 5.11 C ATOM 1284 NE ARG A 82 -5.372 -35.588 -6.471 1.00 5.37 N ATOM 1285 CZ ARG A 82 -5.905 -36.664 -7.056 1.00 5.87 C ATOM 1286 NH1 ARG A 82 -6.620 -37.531 -6.345 1.00 6.14 N ATOM 1287 NH2 ARG A 82 -5.684 -36.889 -8.340 1.00 6.43 N ATOM 0 H ARG A 82 -2.019 -34.497 -3.429 1.00 4.75 H new ATOM 0 HA ARG A 82 -3.653 -34.310 -0.970 1.00 4.39 H new ATOM 0 HB2 ARG A 82 -5.448 -35.269 -2.410 1.00 4.57 H new ATOM 0 HB3 ARG A 82 -4.919 -33.667 -2.885 1.00 4.57 H new ATOM 0 HG2 ARG A 82 -3.591 -34.598 -4.721 1.00 4.70 H new ATOM 0 HG3 ARG A 82 -3.959 -36.232 -4.206 1.00 4.70 H new ATOM 0 HD2 ARG A 82 -6.355 -35.867 -4.646 1.00 5.11 H new ATOM 0 HD3 ARG A 82 -6.049 -34.194 -5.066 1.00 5.11 H new ATOM 0 HE ARG A 82 -4.751 -35.002 -7.029 1.00 5.37 H new ATOM 0 HH11 ARG A 82 -6.764 -37.376 -5.347 1.00 6.14 H new ATOM 0 HH12 ARG A 82 -7.024 -38.351 -6.798 1.00 6.14 H new ATOM 0 HH21 ARG A 82 -5.109 -36.242 -8.879 1.00 6.43 H new ATOM 0 HH22 ARG A 82 -6.089 -37.709 -8.791 1.00 6.43 H new ATOM 1301 N VAL A 83 -3.357 -36.686 -0.334 1.00 3.70 N ATOM 1302 CA VAL A 83 -2.990 -38.020 0.119 1.00 3.45 C ATOM 1303 C VAL A 83 -4.189 -38.784 0.667 1.00 3.20 C ATOM 1304 O VAL A 83 -5.196 -38.191 1.059 1.00 3.17 O ATOM 1305 CB VAL A 83 -1.913 -37.957 1.218 1.00 3.37 C ATOM 1306 CG1 VAL A 83 -0.595 -37.446 0.662 1.00 3.69 C ATOM 1307 CG2 VAL A 83 -2.389 -37.073 2.356 1.00 3.25 C ATOM 0 H VAL A 83 -3.800 -36.103 0.376 1.00 3.70 H new ATOM 0 HA VAL A 83 -2.601 -38.543 -0.755 1.00 3.45 H new ATOM 0 HB VAL A 83 -1.746 -38.965 1.597 1.00 3.37 H new ATOM 0 HG11 VAL A 83 0.147 -37.412 1.459 1.00 3.69 H new ATOM 0 HG12 VAL A 83 -0.249 -38.114 -0.127 1.00 3.69 H new ATOM 0 HG13 VAL A 83 -0.736 -36.445 0.254 1.00 3.69 H new ATOM 0 HG21 VAL A 83 -1.623 -37.032 3.130 1.00 3.25 H new ATOM 0 HG22 VAL A 83 -2.579 -36.067 1.981 1.00 3.25 H new ATOM 0 HG23 VAL A 83 -3.308 -37.483 2.776 1.00 3.25 H new ATOM 1317 N THR A 84 -4.063 -40.101 0.684 1.00 3.11 N ATOM 1318 CA THR A 84 -5.059 -40.975 1.281 1.00 2.97 C ATOM 1319 C THR A 84 -4.432 -41.758 2.424 1.00 2.74 C ATOM 1320 O THR A 84 -3.278 -42.186 2.336 1.00 2.82 O ATOM 1321 CB THR A 84 -5.633 -41.955 0.237 1.00 3.22 C ATOM 1322 OG1 THR A 84 -4.564 -42.577 -0.489 1.00 3.37 O ATOM 1323 CG2 THR A 84 -6.562 -41.233 -0.726 1.00 3.49 C ATOM 0 H THR A 84 -3.265 -40.595 0.283 1.00 3.11 H new ATOM 0 HA THR A 84 -5.874 -40.358 1.659 1.00 2.97 H new ATOM 0 HB THR A 84 -6.206 -42.720 0.761 1.00 3.22 H new ATOM 0 HG1 THR A 84 -4.935 -43.199 -1.149 1.00 3.37 H new ATOM 0 HG21 THR A 84 -6.955 -41.943 -1.453 1.00 3.49 H new ATOM 0 HG22 THR A 84 -7.387 -40.788 -0.170 1.00 3.49 H new ATOM 0 HG23 THR A 84 -6.010 -40.450 -1.245 1.00 3.49 H new ATOM 1331 N GLY A 85 -5.176 -41.934 3.498 1.00 2.54 N ATOM 1332 CA GLY A 85 -4.639 -42.623 4.643 1.00 2.41 C ATOM 1333 C GLY A 85 -5.637 -43.557 5.278 1.00 2.47 C ATOM 1334 O GLY A 85 -6.821 -43.552 4.927 1.00 2.58 O ATOM 0 H GLY A 85 -6.139 -41.613 3.597 1.00 2.54 H new ATOM 0 HA2 GLY A 85 -3.758 -43.189 4.341 1.00 2.41 H new ATOM 0 HA3 GLY A 85 -4.310 -41.892 5.381 1.00 2.41 H new ATOM 1338 N THR A 86 -5.156 -44.367 6.202 1.00 2.52 N ATOM 1339 CA THR A 86 -5.997 -45.291 6.933 1.00 2.69 C ATOM 1340 C THR A 86 -6.006 -44.913 8.409 1.00 2.50 C ATOM 1341 O THR A 86 -4.958 -44.589 8.971 1.00 2.42 O ATOM 1342 CB THR A 86 -5.477 -46.738 6.778 1.00 3.07 C ATOM 1343 OG1 THR A 86 -5.231 -47.021 5.392 1.00 3.23 O ATOM 1344 CG2 THR A 86 -6.481 -47.738 7.339 1.00 3.34 C ATOM 0 H THR A 86 -4.171 -44.402 6.466 1.00 2.52 H new ATOM 0 HA THR A 86 -7.008 -45.236 6.530 1.00 2.69 H new ATOM 0 HB THR A 86 -4.547 -46.832 7.339 1.00 3.07 H new ATOM 0 HG1 THR A 86 -4.900 -47.939 5.299 1.00 3.23 H new ATOM 0 HG21 THR A 86 -6.093 -48.750 7.219 1.00 3.34 H new ATOM 0 HG22 THR A 86 -6.644 -47.535 8.398 1.00 3.34 H new ATOM 0 HG23 THR A 86 -7.425 -47.645 6.803 1.00 3.34 H new ATOM 1352 N VAL A 87 -7.176 -44.913 9.024 1.00 2.49 N ATOM 1353 CA VAL A 87 -7.265 -44.651 10.452 1.00 2.39 C ATOM 1354 C VAL A 87 -6.623 -45.787 11.217 1.00 2.75 C ATOM 1355 O VAL A 87 -7.097 -46.923 11.167 1.00 3.14 O ATOM 1356 CB VAL A 87 -8.714 -44.511 10.929 1.00 2.46 C ATOM 1357 CG1 VAL A 87 -8.763 -44.054 12.377 1.00 2.38 C ATOM 1358 CG2 VAL A 87 -9.477 -43.560 10.056 1.00 2.36 C ATOM 0 H VAL A 87 -8.069 -45.089 8.564 1.00 2.49 H new ATOM 0 HA VAL A 87 -6.749 -43.709 10.637 1.00 2.39 H new ATOM 0 HB VAL A 87 -9.185 -45.492 10.860 1.00 2.46 H new ATOM 0 HG11 VAL A 87 -9.802 -43.961 12.694 1.00 2.38 H new ATOM 0 HG12 VAL A 87 -8.255 -44.785 13.007 1.00 2.38 H new ATOM 0 HG13 VAL A 87 -8.268 -43.088 12.471 1.00 2.38 H new ATOM 0 HG21 VAL A 87 -10.503 -43.479 10.416 1.00 2.36 H new ATOM 0 HG22 VAL A 87 -9.003 -42.579 10.086 1.00 2.36 H new ATOM 0 HG23 VAL A 87 -9.481 -43.930 9.031 1.00 2.36 H new ATOM 1368 N THR A 88 -5.551 -45.486 11.910 1.00 2.69 N ATOM 1369 CA THR A 88 -4.839 -46.496 12.650 1.00 3.12 C ATOM 1370 C THR A 88 -5.378 -46.579 14.070 1.00 3.17 C ATOM 1371 O THR A 88 -5.438 -47.652 14.670 1.00 3.61 O ATOM 1372 CB THR A 88 -3.338 -46.185 12.679 1.00 3.21 C ATOM 1373 OG1 THR A 88 -3.046 -45.202 11.686 1.00 2.80 O ATOM 1374 CG2 THR A 88 -2.512 -47.430 12.405 1.00 3.44 C ATOM 0 H THR A 88 -5.154 -44.549 11.976 1.00 2.69 H new ATOM 0 HA THR A 88 -4.986 -47.456 12.154 1.00 3.12 H new ATOM 0 HB THR A 88 -3.082 -45.815 13.672 1.00 3.21 H new ATOM 0 HG1 THR A 88 -2.128 -44.881 11.804 1.00 2.80 H new ATOM 0 HG21 THR A 88 -1.452 -47.177 12.432 1.00 3.44 H new ATOM 0 HG22 THR A 88 -2.725 -48.182 13.164 1.00 3.44 H new ATOM 0 HG23 THR A 88 -2.765 -47.825 11.421 1.00 3.44 H new ATOM 1382 N THR A 89 -5.782 -45.435 14.596 1.00 2.77 N ATOM 1383 CA THR A 89 -6.353 -45.363 15.932 1.00 2.82 C ATOM 1384 C THR A 89 -7.331 -44.193 16.009 1.00 2.54 C ATOM 1385 O THR A 89 -6.951 -43.045 15.768 1.00 2.15 O ATOM 1386 CB THR A 89 -5.253 -45.190 17.004 1.00 2.79 C ATOM 1387 OG1 THR A 89 -4.283 -46.239 16.890 1.00 3.12 O ATOM 1388 CG2 THR A 89 -5.840 -45.202 18.411 1.00 2.93 C ATOM 0 H THR A 89 -5.725 -44.537 14.115 1.00 2.77 H new ATOM 0 HA THR A 89 -6.876 -46.299 16.129 1.00 2.82 H new ATOM 0 HB THR A 89 -4.777 -44.224 16.834 1.00 2.79 H new ATOM 0 HG1 THR A 89 -3.590 -46.119 17.572 1.00 3.12 H new ATOM 0 HG21 THR A 89 -5.039 -45.078 19.140 1.00 2.93 H new ATOM 0 HG22 THR A 89 -6.554 -44.385 18.514 1.00 2.93 H new ATOM 0 HG23 THR A 89 -6.346 -46.151 18.586 1.00 2.93 H new ATOM 1396 N GLU A 90 -8.586 -44.483 16.328 1.00 2.83 N ATOM 1397 CA GLU A 90 -9.606 -43.446 16.405 1.00 2.75 C ATOM 1398 C GLU A 90 -9.619 -42.813 17.792 1.00 2.72 C ATOM 1399 O GLU A 90 -8.792 -43.141 18.642 1.00 2.81 O ATOM 1400 CB GLU A 90 -10.997 -44.001 16.060 1.00 3.18 C ATOM 1401 CG GLU A 90 -11.515 -45.064 17.023 1.00 3.46 C ATOM 1402 CD GLU A 90 -10.900 -46.427 16.793 1.00 3.95 C ATOM 1403 OE1 GLU A 90 -9.777 -46.668 17.284 1.00 4.39 O ATOM 1404 OE2 GLU A 90 -11.531 -47.266 16.116 1.00 4.26 O ATOM 0 H GLU A 90 -8.921 -45.424 16.537 1.00 2.83 H new ATOM 0 HA GLU A 90 -9.358 -42.681 15.669 1.00 2.75 H new ATOM 0 HB2 GLU A 90 -11.707 -43.175 16.036 1.00 3.18 H new ATOM 0 HB3 GLU A 90 -10.966 -44.424 15.056 1.00 3.18 H new ATOM 0 HG2 GLU A 90 -11.311 -44.748 18.046 1.00 3.46 H new ATOM 0 HG3 GLU A 90 -12.598 -45.139 16.923 1.00 3.46 H new ATOM 1411 N LEU A 91 -10.549 -41.896 18.015 1.00 2.75 N ATOM 1412 CA LEU A 91 -10.679 -41.243 19.307 1.00 2.82 C ATOM 1413 C LEU A 91 -11.909 -41.753 20.029 1.00 3.23 C ATOM 1414 O LEU A 91 -12.795 -42.346 19.412 1.00 3.62 O ATOM 1415 CB LEU A 91 -10.787 -39.722 19.152 1.00 2.88 C ATOM 1416 CG LEU A 91 -9.556 -39.015 18.585 1.00 2.66 C ATOM 1417 CD1 LEU A 91 -9.532 -39.090 17.069 1.00 2.87 C ATOM 1418 CD2 LEU A 91 -9.527 -37.568 19.047 1.00 2.58 C ATOM 0 H LEU A 91 -11.225 -41.588 17.316 1.00 2.75 H new ATOM 0 HA LEU A 91 -9.785 -41.476 19.886 1.00 2.82 H new ATOM 0 HB2 LEU A 91 -11.637 -39.502 18.506 1.00 2.88 H new ATOM 0 HB3 LEU A 91 -11.010 -39.293 20.129 1.00 2.88 H new ATOM 0 HG LEU A 91 -8.667 -39.523 18.958 1.00 2.66 H new ATOM 0 HD11 LEU A 91 -8.646 -38.579 16.693 1.00 2.87 H new ATOM 0 HD12 LEU A 91 -9.509 -40.134 16.757 1.00 2.87 H new ATOM 0 HD13 LEU A 91 -10.425 -38.611 16.667 1.00 2.87 H new ATOM 0 HD21 LEU A 91 -8.646 -37.073 18.638 1.00 2.58 H new ATOM 0 HD22 LEU A 91 -10.425 -37.057 18.699 1.00 2.58 H new ATOM 0 HD23 LEU A 91 -9.489 -37.534 20.136 1.00 2.58 H new ATOM 1615 N THR A 105 -8.904 -36.853 23.424 1.00 3.09 N ATOM 1616 CA THR A 105 -8.072 -37.884 22.841 1.00 2.85 C ATOM 1617 C THR A 105 -7.288 -37.368 21.637 1.00 2.50 C ATOM 1618 O THR A 105 -7.440 -36.216 21.227 1.00 2.53 O ATOM 1619 CB THR A 105 -8.957 -39.065 22.408 1.00 3.10 C ATOM 1620 OG1 THR A 105 -10.332 -38.776 22.710 1.00 3.19 O ATOM 1621 CG2 THR A 105 -8.550 -40.340 23.117 1.00 3.33 C ATOM 0 HA THR A 105 -7.353 -38.203 23.595 1.00 2.85 H new ATOM 0 HB THR A 105 -8.831 -39.207 21.335 1.00 3.10 H new ATOM 0 HG1 THR A 105 -10.398 -37.885 23.113 1.00 3.19 H new ATOM 0 HG21 THR A 105 -9.193 -41.158 22.792 1.00 3.33 H new ATOM 0 HG22 THR A 105 -7.513 -40.575 22.876 1.00 3.33 H new ATOM 0 HG23 THR A 105 -8.651 -40.206 24.194 1.00 3.33 H new ATOM 1629 N THR A 106 -6.430 -38.220 21.089 1.00 2.30 N ATOM 1630 CA THR A 106 -5.722 -37.916 19.857 1.00 2.00 C ATOM 1631 C THR A 106 -5.606 -39.185 19.019 1.00 1.84 C ATOM 1632 O THR A 106 -5.176 -40.228 19.516 1.00 2.05 O ATOM 1633 CB THR A 106 -4.313 -37.354 20.129 1.00 2.07 C ATOM 1634 OG1 THR A 106 -4.346 -36.486 21.276 1.00 2.57 O ATOM 1635 CG2 THR A 106 -3.799 -36.580 18.923 1.00 2.28 C ATOM 0 H THR A 106 -6.208 -39.134 21.484 1.00 2.30 H new ATOM 0 HA THR A 106 -6.289 -37.154 19.322 1.00 2.00 H new ATOM 0 HB THR A 106 -3.641 -38.191 20.321 1.00 2.07 H new ATOM 0 HG1 THR A 106 -3.448 -36.133 21.445 1.00 2.57 H new ATOM 0 HG21 THR A 106 -2.803 -36.192 19.137 1.00 2.28 H new ATOM 0 HG22 THR A 106 -3.752 -37.242 18.058 1.00 2.28 H new ATOM 0 HG23 THR A 106 -4.473 -35.751 18.709 1.00 2.28 H new ATOM 1643 N GLY A 107 -6.017 -39.105 17.766 1.00 1.66 N ATOM 1644 CA GLY A 107 -6.000 -40.271 16.910 1.00 1.63 C ATOM 1645 C GLY A 107 -4.740 -40.361 16.075 1.00 1.49 C ATOM 1646 O GLY A 107 -3.899 -39.459 16.112 1.00 1.43 O ATOM 0 H GLY A 107 -6.363 -38.253 17.325 1.00 1.66 H new ATOM 0 HA2 GLY A 107 -6.091 -41.168 17.522 1.00 1.63 H new ATOM 0 HA3 GLY A 107 -6.868 -40.246 16.251 1.00 1.63 H new ATOM 1650 N ARG A 108 -4.614 -41.446 15.325 1.00 1.61 N ATOM 1651 CA ARG A 108 -3.471 -41.653 14.450 1.00 1.65 C ATOM 1652 C ARG A 108 -3.927 -42.115 13.074 1.00 1.63 C ATOM 1653 O ARG A 108 -4.768 -43.010 12.958 1.00 1.86 O ATOM 1654 CB ARG A 108 -2.512 -42.691 15.040 1.00 2.11 C ATOM 1655 CG ARG A 108 -1.719 -42.200 16.240 1.00 2.25 C ATOM 1656 CD ARG A 108 -0.683 -41.158 15.839 1.00 2.11 C ATOM 1657 NE ARG A 108 0.165 -40.785 16.969 1.00 2.45 N ATOM 1658 CZ ARG A 108 1.459 -40.474 16.879 1.00 2.59 C ATOM 1659 NH1 ARG A 108 2.056 -40.404 15.695 1.00 2.59 N ATOM 1660 NH2 ARG A 108 2.150 -40.210 17.979 1.00 3.03 N ATOM 0 H ARG A 108 -5.297 -42.203 15.306 1.00 1.61 H new ATOM 0 HA ARG A 108 -2.949 -40.700 14.356 1.00 1.65 H new ATOM 0 HB2 ARG A 108 -3.084 -43.571 15.333 1.00 2.11 H new ATOM 0 HB3 ARG A 108 -1.815 -43.007 14.264 1.00 2.11 H new ATOM 0 HG2 ARG A 108 -2.400 -41.773 16.976 1.00 2.25 H new ATOM 0 HG3 ARG A 108 -1.221 -43.044 16.718 1.00 2.25 H new ATOM 0 HD2 ARG A 108 -0.064 -41.550 15.032 1.00 2.11 H new ATOM 0 HD3 ARG A 108 -1.187 -40.272 15.453 1.00 2.11 H new ATOM 0 HE ARG A 108 -0.264 -40.761 17.894 1.00 2.45 H new ATOM 0 HH11 ARG A 108 1.525 -40.589 14.844 1.00 2.59 H new ATOM 0 HH12 ARG A 108 3.046 -40.165 15.636 1.00 2.59 H new ATOM 0 HH21 ARG A 108 1.692 -40.245 18.890 1.00 3.03 H new ATOM 0 HH22 ARG A 108 3.140 -39.972 17.915 1.00 3.03 H new ATOM 1674 N ILE A 109 -3.390 -41.485 12.043 1.00 1.50 N ATOM 1675 CA ILE A 109 -3.631 -41.897 10.669 1.00 1.60 C ATOM 1676 C ILE A 109 -2.331 -42.406 10.052 1.00 1.87 C ATOM 1677 O ILE A 109 -1.294 -41.755 10.157 1.00 1.88 O ATOM 1678 CB ILE A 109 -4.189 -40.736 9.815 1.00 1.47 C ATOM 1679 CG1 ILE A 109 -5.526 -40.243 10.377 1.00 1.37 C ATOM 1680 CG2 ILE A 109 -4.355 -41.180 8.368 1.00 1.72 C ATOM 1681 CD1 ILE A 109 -6.089 -39.044 9.645 1.00 1.51 C ATOM 0 H ILE A 109 -2.776 -40.675 12.133 1.00 1.50 H new ATOM 0 HA ILE A 109 -4.376 -42.693 10.683 1.00 1.60 H new ATOM 0 HB ILE A 109 -3.478 -39.910 9.850 1.00 1.47 H new ATOM 0 HG12 ILE A 109 -6.250 -41.057 10.334 1.00 1.37 H new ATOM 0 HG13 ILE A 109 -5.396 -39.987 11.429 1.00 1.37 H new ATOM 0 HG21 ILE A 109 -4.749 -40.353 7.777 1.00 1.72 H new ATOM 0 HG22 ILE A 109 -3.388 -41.484 7.968 1.00 1.72 H new ATOM 0 HG23 ILE A 109 -5.047 -42.021 8.323 1.00 1.72 H new ATOM 0 HD11 ILE A 109 -7.036 -38.752 10.099 1.00 1.51 H new ATOM 0 HD12 ILE A 109 -5.385 -38.215 9.710 1.00 1.51 H new ATOM 0 HD13 ILE A 109 -6.252 -39.300 8.598 1.00 1.51 H new ATOM 1693 N SER A 110 -2.393 -43.575 9.434 1.00 2.17 N ATOM 1694 CA SER A 110 -1.231 -44.180 8.808 1.00 2.50 C ATOM 1695 C SER A 110 -1.326 -44.067 7.290 1.00 2.56 C ATOM 1696 O SER A 110 -2.311 -44.516 6.692 1.00 2.59 O ATOM 1697 CB SER A 110 -1.120 -45.649 9.234 1.00 2.91 C ATOM 1698 OG SER A 110 -2.388 -46.287 9.199 1.00 3.49 O ATOM 0 H SER A 110 -3.246 -44.128 9.353 1.00 2.17 H new ATOM 0 HA SER A 110 -0.335 -43.650 9.133 1.00 2.50 H new ATOM 0 HB2 SER A 110 -0.428 -46.171 8.574 1.00 2.91 H new ATOM 0 HB3 SER A 110 -0.707 -45.709 10.241 1.00 2.91 H new ATOM 0 HG SER A 110 -2.892 -46.057 10.007 1.00 3.49 H new ATOM 1704 N TYR A 111 -0.327 -43.456 6.671 1.00 2.69 N ATOM 1705 CA TYR A 111 -0.315 -43.326 5.222 1.00 2.85 C ATOM 1706 C TYR A 111 1.093 -43.536 4.676 1.00 3.18 C ATOM 1707 O TYR A 111 2.082 -43.321 5.380 1.00 3.29 O ATOM 1708 CB TYR A 111 -0.901 -41.965 4.774 1.00 2.73 C ATOM 1709 CG TYR A 111 -0.016 -40.732 4.956 1.00 2.81 C ATOM 1710 CD1 TYR A 111 -0.266 -39.587 4.208 1.00 3.03 C ATOM 1711 CD2 TYR A 111 1.049 -40.697 5.852 1.00 2.78 C ATOM 1712 CE1 TYR A 111 0.514 -38.456 4.339 1.00 3.24 C ATOM 1713 CE2 TYR A 111 1.834 -39.565 5.988 1.00 2.98 C ATOM 1714 CZ TYR A 111 1.562 -38.448 5.230 1.00 3.21 C ATOM 1715 OH TYR A 111 2.336 -37.319 5.366 1.00 3.51 O ATOM 0 H TYR A 111 0.478 -43.046 7.144 1.00 2.69 H new ATOM 0 HA TYR A 111 -0.955 -44.104 4.806 1.00 2.85 H new ATOM 0 HB2 TYR A 111 -1.163 -42.040 3.719 1.00 2.73 H new ATOM 0 HB3 TYR A 111 -1.829 -41.799 5.322 1.00 2.73 H new ATOM 0 HD1 TYR A 111 -1.089 -39.583 3.509 1.00 3.03 H new ATOM 0 HD2 TYR A 111 1.267 -41.569 6.452 1.00 2.78 H new ATOM 0 HE1 TYR A 111 0.302 -37.580 3.744 1.00 3.24 H new ATOM 0 HE2 TYR A 111 2.658 -39.558 6.687 1.00 2.98 H new ATOM 0 HH TYR A 111 3.033 -37.479 6.037 1.00 3.51 H new ATOM 1725 N GLU A 112 1.177 -44.000 3.443 1.00 3.39 N ATOM 1726 CA GLU A 112 2.456 -44.177 2.785 1.00 3.71 C ATOM 1727 C GLU A 112 2.647 -43.115 1.719 1.00 3.85 C ATOM 1728 O GLU A 112 1.834 -42.980 0.804 1.00 3.97 O ATOM 1729 CB GLU A 112 2.568 -45.570 2.168 1.00 4.03 C ATOM 1730 CG GLU A 112 2.469 -46.689 3.187 1.00 4.47 C ATOM 1731 CD GLU A 112 1.093 -47.320 3.244 1.00 4.81 C ATOM 1732 OE1 GLU A 112 0.106 -46.564 3.381 1.00 5.10 O ATOM 1733 OE2 GLU A 112 0.988 -48.563 3.168 1.00 5.10 O ATOM 0 H GLU A 112 0.371 -44.262 2.876 1.00 3.39 H new ATOM 0 HA GLU A 112 3.241 -44.074 3.534 1.00 3.71 H new ATOM 0 HB2 GLU A 112 1.781 -45.695 1.425 1.00 4.03 H new ATOM 0 HB3 GLU A 112 3.519 -45.651 1.642 1.00 4.03 H new ATOM 0 HG2 GLU A 112 3.205 -47.457 2.947 1.00 4.47 H new ATOM 0 HG3 GLU A 112 2.725 -46.299 4.172 1.00 4.47 H new ATOM 1740 N ASN A 113 3.717 -42.363 1.849 1.00 3.93 N ATOM 1741 CA ASN A 113 4.013 -41.287 0.924 1.00 4.16 C ATOM 1742 C ASN A 113 5.460 -41.377 0.476 1.00 4.41 C ATOM 1743 O ASN A 113 6.372 -41.365 1.307 1.00 4.41 O ATOM 1744 CB ASN A 113 3.738 -39.928 1.573 1.00 4.06 C ATOM 1745 CG ASN A 113 4.007 -38.766 0.630 1.00 4.46 C ATOM 1746 OD1 ASN A 113 5.103 -38.210 0.607 1.00 4.72 O ATOM 1747 ND2 ASN A 113 3.010 -38.396 -0.159 1.00 4.78 N ATOM 0 H ASN A 113 4.404 -42.477 2.594 1.00 3.93 H new ATOM 0 HA ASN A 113 3.366 -41.385 0.053 1.00 4.16 H new ATOM 0 HB2 ASN A 113 2.700 -39.890 1.903 1.00 4.06 H new ATOM 0 HB3 ASN A 113 4.360 -39.821 2.462 1.00 4.06 H new ATOM 0 HD21 ASN A 113 3.138 -37.625 -0.815 1.00 4.78 H new ATOM 0 HD22 ASN A 113 2.114 -38.882 -0.111 1.00 4.78 H new ATOM 1754 N ARG A 114 5.662 -41.513 -0.833 1.00 4.69 N ATOM 1755 CA ARG A 114 7.003 -41.583 -1.409 1.00 4.99 C ATOM 1756 C ARG A 114 7.767 -42.791 -0.865 1.00 5.05 C ATOM 1757 O ARG A 114 8.990 -42.769 -0.736 1.00 5.30 O ATOM 1758 CB ARG A 114 7.759 -40.273 -1.147 1.00 5.13 C ATOM 1759 CG ARG A 114 7.243 -39.112 -1.985 1.00 5.31 C ATOM 1760 CD ARG A 114 7.541 -37.765 -1.348 1.00 5.40 C ATOM 1761 NE ARG A 114 8.969 -37.526 -1.146 1.00 5.87 N ATOM 1762 CZ ARG A 114 9.448 -36.419 -0.585 1.00 6.31 C ATOM 1763 NH1 ARG A 114 8.622 -35.433 -0.254 1.00 6.37 N ATOM 1764 NH2 ARG A 114 10.750 -36.281 -0.381 1.00 6.97 N ATOM 0 H ARG A 114 4.909 -41.577 -1.518 1.00 4.69 H new ATOM 0 HA ARG A 114 6.916 -41.714 -2.488 1.00 4.99 H new ATOM 0 HB2 ARG A 114 7.676 -40.017 -0.091 1.00 5.13 H new ATOM 0 HB3 ARG A 114 8.818 -40.423 -1.356 1.00 5.13 H new ATOM 0 HG2 ARG A 114 7.697 -39.152 -2.975 1.00 5.31 H new ATOM 0 HG3 ARG A 114 6.167 -39.216 -2.123 1.00 5.31 H new ATOM 0 HD2 ARG A 114 7.133 -36.974 -1.978 1.00 5.40 H new ATOM 0 HD3 ARG A 114 7.030 -37.704 -0.387 1.00 5.40 H new ATOM 0 HE ARG A 114 9.629 -38.242 -1.450 1.00 5.87 H new ATOM 0 HH11 ARG A 114 7.622 -35.525 -0.430 1.00 6.37 H new ATOM 0 HH12 ARG A 114 8.988 -34.584 0.176 1.00 6.37 H new ATOM 0 HH21 ARG A 114 11.391 -37.026 -0.655 1.00 6.97 H new ATOM 0 HH22 ARG A 114 11.111 -35.430 0.050 1.00 6.97 H new ATOM 1778 N GLY A 115 7.022 -43.852 -0.571 1.00 4.92 N ATOM 1779 CA GLY A 115 7.616 -45.095 -0.116 1.00 5.09 C ATOM 1780 C GLY A 115 7.646 -45.231 1.397 1.00 4.93 C ATOM 1781 O GLY A 115 7.726 -46.342 1.923 1.00 5.10 O ATOM 0 H GLY A 115 6.005 -43.871 -0.641 1.00 4.92 H new ATOM 0 HA2 GLY A 115 7.058 -45.931 -0.538 1.00 5.09 H new ATOM 0 HA3 GLY A 115 8.634 -45.165 -0.500 1.00 5.09 H new ATOM 1785 N GLU A 116 7.538 -44.112 2.094 1.00 4.66 N ATOM 1786 CA GLU A 116 7.659 -44.091 3.545 1.00 4.53 C ATOM 1787 C GLU A 116 6.287 -44.059 4.202 1.00 4.18 C ATOM 1788 O GLU A 116 5.398 -43.327 3.765 1.00 3.99 O ATOM 1789 CB GLU A 116 8.473 -42.874 3.977 1.00 4.57 C ATOM 1790 CG GLU A 116 9.873 -42.846 3.390 1.00 4.93 C ATOM 1791 CD GLU A 116 10.787 -43.892 3.992 1.00 5.13 C ATOM 1792 OE1 GLU A 116 11.696 -43.514 4.762 1.00 5.38 O ATOM 1793 OE2 GLU A 116 10.609 -45.092 3.702 1.00 5.35 O ATOM 0 H GLU A 116 7.365 -43.198 1.675 1.00 4.66 H new ATOM 0 HA GLU A 116 8.170 -45.000 3.863 1.00 4.53 H new ATOM 0 HB2 GLU A 116 7.944 -41.968 3.680 1.00 4.57 H new ATOM 0 HB3 GLU A 116 8.543 -42.860 5.065 1.00 4.57 H new ATOM 0 HG2 GLU A 116 9.813 -43.001 2.313 1.00 4.93 H new ATOM 0 HG3 GLU A 116 10.307 -41.858 3.546 1.00 4.93 H new ATOM 1800 N CYS A 117 6.119 -44.859 5.240 1.00 4.18 N ATOM 1801 CA CYS A 117 4.877 -44.895 5.995 1.00 3.90 C ATOM 1802 C CYS A 117 5.024 -44.129 7.305 1.00 3.80 C ATOM 1803 O CYS A 117 5.964 -44.355 8.069 1.00 4.05 O ATOM 1804 CB CYS A 117 4.464 -46.346 6.265 1.00 4.06 C ATOM 1805 SG CYS A 117 5.775 -47.379 6.965 1.00 4.72 S ATOM 0 H CYS A 117 6.835 -45.499 5.583 1.00 4.18 H new ATOM 0 HA CYS A 117 4.097 -44.415 5.404 1.00 3.90 H new ATOM 0 HB2 CYS A 117 3.614 -46.348 6.947 1.00 4.06 H new ATOM 0 HB3 CYS A 117 4.125 -46.794 5.331 1.00 4.06 H new ATOM 0 HG CYS A 117 5.323 -48.583 7.157 1.00 4.72 H new ATOM 1811 N PHE A 118 4.101 -43.211 7.556 1.00 3.50 N ATOM 1812 CA PHE A 118 4.145 -42.407 8.768 1.00 3.44 C ATOM 1813 C PHE A 118 2.810 -42.448 9.494 1.00 2.98 C ATOM 1814 O PHE A 118 1.790 -42.845 8.924 1.00 2.77 O ATOM 1815 CB PHE A 118 4.510 -40.959 8.449 1.00 3.55 C ATOM 1816 CG PHE A 118 5.866 -40.791 7.820 1.00 3.82 C ATOM 1817 CD1 PHE A 118 7.019 -40.939 8.575 1.00 4.03 C ATOM 1818 CD2 PHE A 118 5.985 -40.475 6.476 1.00 4.21 C ATOM 1819 CE1 PHE A 118 8.266 -40.776 8.001 1.00 4.37 C ATOM 1820 CE2 PHE A 118 7.229 -40.313 5.898 1.00 4.61 C ATOM 1821 CZ PHE A 118 8.370 -40.461 6.661 1.00 4.58 C ATOM 0 H PHE A 118 3.316 -43.005 6.939 1.00 3.50 H new ATOM 0 HA PHE A 118 4.913 -42.830 9.415 1.00 3.44 H new ATOM 0 HB2 PHE A 118 3.757 -40.545 7.779 1.00 3.55 H new ATOM 0 HB3 PHE A 118 4.473 -40.375 9.369 1.00 3.55 H new ATOM 0 HD1 PHE A 118 6.942 -41.185 9.624 1.00 4.03 H new ATOM 0 HD2 PHE A 118 5.096 -40.354 5.874 1.00 4.21 H new ATOM 0 HE1 PHE A 118 9.157 -40.895 8.600 1.00 4.37 H new ATOM 0 HE2 PHE A 118 7.309 -40.070 4.849 1.00 4.61 H new ATOM 0 HZ PHE A 118 9.343 -40.331 6.210 1.00 4.58 H new ATOM 1831 N PHE A 119 2.827 -42.032 10.751 1.00 2.93 N ATOM 1832 CA PHE A 119 1.627 -42.015 11.576 1.00 2.55 C ATOM 1833 C PHE A 119 1.382 -40.602 12.093 1.00 2.30 C ATOM 1834 O PHE A 119 2.175 -40.086 12.876 1.00 2.51 O ATOM 1835 CB PHE A 119 1.774 -42.982 12.762 1.00 2.77 C ATOM 1836 CG PHE A 119 2.050 -44.405 12.367 1.00 3.13 C ATOM 1837 CD1 PHE A 119 3.342 -44.828 12.105 1.00 3.59 C ATOM 1838 CD2 PHE A 119 1.018 -45.322 12.261 1.00 3.09 C ATOM 1839 CE1 PHE A 119 3.602 -46.134 11.744 1.00 3.96 C ATOM 1840 CE2 PHE A 119 1.269 -46.631 11.901 1.00 3.50 C ATOM 1841 CZ PHE A 119 2.563 -47.040 11.642 1.00 3.92 C ATOM 0 H PHE A 119 3.666 -41.699 11.226 1.00 2.93 H new ATOM 0 HA PHE A 119 0.780 -42.334 10.969 1.00 2.55 H new ATOM 0 HB2 PHE A 119 2.583 -42.632 13.404 1.00 2.77 H new ATOM 0 HB3 PHE A 119 0.860 -42.952 13.356 1.00 2.77 H new ATOM 0 HD1 PHE A 119 4.158 -44.125 12.184 1.00 3.59 H new ATOM 0 HD2 PHE A 119 0.004 -45.009 12.462 1.00 3.09 H new ATOM 0 HE1 PHE A 119 4.615 -46.448 11.541 1.00 3.96 H new ATOM 0 HE2 PHE A 119 0.454 -47.335 11.822 1.00 3.50 H new ATOM 0 HZ PHE A 119 2.762 -48.064 11.361 1.00 3.92 H new ATOM 1851 N LEU A 120 0.294 -39.979 11.665 1.00 1.95 N ATOM 1852 CA LEU A 120 0.023 -38.589 12.027 1.00 1.87 C ATOM 1853 C LEU A 120 -1.079 -38.506 13.073 1.00 1.61 C ATOM 1854 O LEU A 120 -2.044 -39.264 13.028 1.00 1.40 O ATOM 1855 CB LEU A 120 -0.395 -37.765 10.801 1.00 1.90 C ATOM 1856 CG LEU A 120 0.486 -37.921 9.562 1.00 2.20 C ATOM 1857 CD1 LEU A 120 0.006 -39.087 8.712 1.00 2.75 C ATOM 1858 CD2 LEU A 120 0.499 -36.633 8.752 1.00 2.63 C ATOM 0 H LEU A 120 -0.414 -40.408 11.070 1.00 1.95 H new ATOM 0 HA LEU A 120 0.947 -38.179 12.436 1.00 1.87 H new ATOM 0 HB2 LEU A 120 -1.416 -38.038 10.534 1.00 1.90 H new ATOM 0 HB3 LEU A 120 -0.410 -36.712 11.083 1.00 1.90 H new ATOM 0 HG LEU A 120 1.505 -38.131 9.886 1.00 2.20 H new ATOM 0 HD11 LEU A 120 0.644 -39.184 7.834 1.00 2.75 H new ATOM 0 HD12 LEU A 120 0.051 -40.006 9.296 1.00 2.75 H new ATOM 0 HD13 LEU A 120 -1.022 -38.908 8.396 1.00 2.75 H new ATOM 0 HD21 LEU A 120 1.131 -36.762 7.873 1.00 2.63 H new ATOM 0 HD22 LEU A 120 -0.516 -36.391 8.436 1.00 2.63 H new ATOM 0 HD23 LEU A 120 0.891 -35.822 9.365 1.00 2.63 H new ATOM 1870 N PRO A 121 -0.935 -37.592 14.041 1.00 1.73 N ATOM 1871 CA PRO A 121 -1.964 -37.327 15.052 1.00 1.62 C ATOM 1872 C PRO A 121 -3.088 -36.439 14.510 1.00 1.64 C ATOM 1873 O PRO A 121 -2.882 -35.682 13.556 1.00 1.95 O ATOM 1874 CB PRO A 121 -1.180 -36.590 16.135 1.00 1.92 C ATOM 1875 CG PRO A 121 -0.140 -35.841 15.377 1.00 2.30 C ATOM 1876 CD PRO A 121 0.257 -36.742 14.239 1.00 2.10 C ATOM 0 HA PRO A 121 -2.459 -38.235 15.396 1.00 1.62 H new ATOM 0 HB2 PRO A 121 -1.821 -35.917 16.705 1.00 1.92 H new ATOM 0 HB3 PRO A 121 -0.733 -37.284 16.847 1.00 1.92 H new ATOM 0 HG2 PRO A 121 -0.530 -34.892 15.008 1.00 2.30 H new ATOM 0 HG3 PRO A 121 0.716 -35.609 16.010 1.00 2.30 H new ATOM 0 HD2 PRO A 121 0.498 -36.173 13.341 1.00 2.10 H new ATOM 0 HD3 PRO A 121 1.137 -37.336 14.485 1.00 2.10 H new ATOM 1884 N TYR A 122 -4.265 -36.533 15.116 1.00 1.51 N ATOM 1885 CA TYR A 122 -5.400 -35.698 14.724 1.00 1.74 C ATOM 1886 C TYR A 122 -6.465 -35.727 15.812 1.00 1.86 C ATOM 1887 O TYR A 122 -6.443 -36.594 16.693 1.00 1.73 O ATOM 1888 CB TYR A 122 -5.990 -36.149 13.376 1.00 1.68 C ATOM 1889 CG TYR A 122 -6.858 -37.384 13.443 1.00 1.53 C ATOM 1890 CD1 TYR A 122 -6.300 -38.653 13.506 1.00 1.31 C ATOM 1891 CD2 TYR A 122 -8.242 -37.277 13.426 1.00 1.85 C ATOM 1892 CE1 TYR A 122 -7.097 -39.780 13.554 1.00 1.49 C ATOM 1893 CE2 TYR A 122 -9.045 -38.398 13.474 1.00 1.95 C ATOM 1894 CZ TYR A 122 -8.468 -39.646 13.538 1.00 1.80 C ATOM 1895 OH TYR A 122 -9.265 -40.765 13.590 1.00 2.13 O ATOM 0 H TYR A 122 -4.461 -37.178 15.881 1.00 1.51 H new ATOM 0 HA TYR A 122 -5.045 -34.675 14.600 1.00 1.74 H new ATOM 0 HB2 TYR A 122 -6.579 -35.331 12.962 1.00 1.68 H new ATOM 0 HB3 TYR A 122 -5.171 -36.336 12.682 1.00 1.68 H new ATOM 0 HD1 TYR A 122 -5.225 -38.761 13.518 1.00 1.31 H new ATOM 0 HD2 TYR A 122 -8.698 -36.299 13.374 1.00 1.85 H new ATOM 0 HE1 TYR A 122 -6.648 -40.761 13.604 1.00 1.49 H new ATOM 0 HE2 TYR A 122 -10.120 -38.297 13.461 1.00 1.95 H new ATOM 0 HH TYR A 122 -10.207 -40.497 13.571 1.00 2.13 H new ATOM 1905 N THR A 123 -7.382 -34.779 15.760 1.00 2.24 N ATOM 1906 CA THR A 123 -8.443 -34.690 16.744 1.00 2.46 C ATOM 1907 C THR A 123 -9.815 -34.838 16.090 1.00 2.67 C ATOM 1908 O THR A 123 -9.923 -35.014 14.878 1.00 2.68 O ATOM 1909 CB THR A 123 -8.381 -33.351 17.509 1.00 2.83 C ATOM 1910 OG1 THR A 123 -8.486 -32.246 16.598 1.00 3.07 O ATOM 1911 CG2 THR A 123 -7.087 -33.240 18.299 1.00 2.70 C ATOM 0 H THR A 123 -7.412 -34.056 15.042 1.00 2.24 H new ATOM 0 HA THR A 123 -8.297 -35.508 17.449 1.00 2.46 H new ATOM 0 HB THR A 123 -9.221 -33.323 18.204 1.00 2.83 H new ATOM 0 HG1 THR A 123 -7.770 -32.302 15.931 1.00 3.07 H new ATOM 0 HG21 THR A 123 -7.065 -32.288 18.830 1.00 2.70 H new ATOM 0 HG22 THR A 123 -7.028 -34.058 19.017 1.00 2.70 H new ATOM 0 HG23 THR A 123 -6.239 -33.294 17.617 1.00 2.70 H new ATOM 1919 N LYS A 124 -10.860 -34.754 16.902 1.00 2.91 N ATOM 1920 CA LYS A 124 -12.230 -34.875 16.415 1.00 3.18 C ATOM 1921 C LYS A 124 -12.627 -33.632 15.613 1.00 3.52 C ATOM 1922 O LYS A 124 -13.533 -33.680 14.782 1.00 3.73 O ATOM 1923 CB LYS A 124 -13.187 -35.063 17.606 1.00 3.46 C ATOM 1924 CG LYS A 124 -14.660 -35.151 17.226 1.00 3.82 C ATOM 1925 CD LYS A 124 -15.022 -36.480 16.568 1.00 4.06 C ATOM 1926 CE LYS A 124 -14.966 -37.633 17.562 1.00 4.34 C ATOM 1927 NZ LYS A 124 -15.488 -38.901 16.981 1.00 4.80 N ATOM 0 H LYS A 124 -10.785 -34.602 17.908 1.00 2.91 H new ATOM 0 HA LYS A 124 -12.295 -35.743 15.759 1.00 3.18 H new ATOM 0 HB2 LYS A 124 -12.908 -35.971 18.140 1.00 3.46 H new ATOM 0 HB3 LYS A 124 -13.053 -34.232 18.298 1.00 3.46 H new ATOM 0 HG2 LYS A 124 -15.270 -35.015 18.119 1.00 3.82 H new ATOM 0 HG3 LYS A 124 -14.905 -34.335 16.546 1.00 3.82 H new ATOM 0 HD2 LYS A 124 -16.023 -36.415 16.142 1.00 4.06 H new ATOM 0 HD3 LYS A 124 -14.337 -36.677 15.743 1.00 4.06 H new ATOM 0 HE2 LYS A 124 -13.936 -37.781 17.887 1.00 4.34 H new ATOM 0 HE3 LYS A 124 -15.546 -37.375 18.448 1.00 4.34 H new ATOM 0 HZ1 LYS A 124 -15.415 -39.662 17.686 1.00 4.80 H new ATOM 0 HZ2 LYS A 124 -16.484 -38.774 16.710 1.00 4.80 H new ATOM 0 HZ3 LYS A 124 -14.930 -39.153 16.141 1.00 4.80 H new ATOM 1941 N ASP A 125 -11.918 -32.534 15.846 1.00 3.65 N ATOM 1942 CA ASP A 125 -12.270 -31.249 15.250 1.00 4.07 C ATOM 1943 C ASP A 125 -11.667 -31.103 13.851 1.00 4.05 C ATOM 1944 O ASP A 125 -12.003 -30.177 13.112 1.00 4.41 O ATOM 1945 CB ASP A 125 -11.779 -30.107 16.149 1.00 4.30 C ATOM 1946 CG ASP A 125 -12.730 -28.922 16.171 1.00 4.39 C ATOM 1947 OD1 ASP A 125 -12.636 -28.066 15.264 1.00 4.81 O ATOM 1948 OD2 ASP A 125 -13.571 -28.834 17.090 1.00 4.45 O ATOM 0 H ASP A 125 -11.093 -32.507 16.445 1.00 3.65 H new ATOM 0 HA ASP A 125 -13.355 -31.203 15.159 1.00 4.07 H new ATOM 0 HB2 ASP A 125 -11.649 -30.481 17.165 1.00 4.30 H new ATOM 0 HB3 ASP A 125 -10.800 -29.775 15.804 1.00 4.30 H new ATOM 1953 N ASP A 126 -10.786 -32.030 13.490 1.00 3.65 N ATOM 1954 CA ASP A 126 -10.076 -31.956 12.212 1.00 3.64 C ATOM 1955 C ASP A 126 -10.889 -32.572 11.079 1.00 3.61 C ATOM 1956 O ASP A 126 -10.706 -32.219 9.910 1.00 3.68 O ATOM 1957 CB ASP A 126 -8.715 -32.651 12.298 1.00 3.26 C ATOM 1958 CG ASP A 126 -7.769 -31.960 13.254 1.00 3.55 C ATOM 1959 OD1 ASP A 126 -7.380 -30.803 12.984 1.00 3.84 O ATOM 1960 OD2 ASP A 126 -7.406 -32.568 14.283 1.00 3.78 O ATOM 0 H ASP A 126 -10.545 -32.840 14.061 1.00 3.65 H new ATOM 0 HA ASP A 126 -9.926 -30.898 11.995 1.00 3.64 H new ATOM 0 HB2 ASP A 126 -8.858 -33.684 12.617 1.00 3.26 H new ATOM 0 HB3 ASP A 126 -8.264 -32.683 11.306 1.00 3.26 H new ATOM 1965 N VAL A 127 -11.778 -33.495 11.421 1.00 3.59 N ATOM 1966 CA VAL A 127 -12.598 -34.166 10.419 1.00 3.64 C ATOM 1967 C VAL A 127 -13.929 -33.434 10.231 1.00 4.14 C ATOM 1968 O VAL A 127 -14.688 -33.222 11.180 1.00 4.39 O ATOM 1969 CB VAL A 127 -12.827 -35.663 10.771 1.00 3.47 C ATOM 1970 CG1 VAL A 127 -13.310 -35.829 12.199 1.00 3.60 C ATOM 1971 CG2 VAL A 127 -13.810 -36.310 9.805 1.00 3.58 C ATOM 0 H VAL A 127 -11.950 -33.796 12.380 1.00 3.59 H new ATOM 0 HA VAL A 127 -12.055 -34.137 9.474 1.00 3.64 H new ATOM 0 HB VAL A 127 -11.865 -36.167 10.676 1.00 3.47 H new ATOM 0 HG11 VAL A 127 -13.460 -36.887 12.412 1.00 3.60 H new ATOM 0 HG12 VAL A 127 -12.566 -35.423 12.884 1.00 3.60 H new ATOM 0 HG13 VAL A 127 -14.252 -35.296 12.329 1.00 3.60 H new ATOM 0 HG21 VAL A 127 -13.951 -37.356 10.076 1.00 3.58 H new ATOM 0 HG22 VAL A 127 -14.767 -35.790 9.857 1.00 3.58 H new ATOM 0 HG23 VAL A 127 -13.417 -36.247 8.790 1.00 3.58 H new ATOM 1981 N GLU A 128 -14.192 -33.033 8.997 1.00 4.35 N ATOM 1982 CA GLU A 128 -15.386 -32.270 8.679 1.00 4.86 C ATOM 1983 C GLU A 128 -16.535 -33.194 8.304 1.00 5.02 C ATOM 1984 O GLU A 128 -16.324 -34.354 7.944 1.00 4.84 O ATOM 1985 CB GLU A 128 -15.104 -31.289 7.538 1.00 5.16 C ATOM 1986 CG GLU A 128 -14.579 -31.951 6.272 1.00 5.70 C ATOM 1987 CD GLU A 128 -14.413 -30.974 5.127 1.00 6.10 C ATOM 1988 OE1 GLU A 128 -15.320 -30.905 4.266 1.00 6.36 O ATOM 1989 OE2 GLU A 128 -13.381 -30.268 5.078 1.00 6.43 O ATOM 0 H GLU A 128 -13.590 -33.225 8.196 1.00 4.35 H new ATOM 0 HA GLU A 128 -15.674 -31.705 9.566 1.00 4.86 H new ATOM 0 HB2 GLU A 128 -16.021 -30.749 7.301 1.00 5.16 H new ATOM 0 HB3 GLU A 128 -14.378 -30.550 7.878 1.00 5.16 H new ATOM 0 HG2 GLU A 128 -13.619 -32.422 6.484 1.00 5.70 H new ATOM 0 HG3 GLU A 128 -15.263 -32.744 5.971 1.00 5.70 H new ATOM 1996 N GLY A 129 -17.753 -32.679 8.401 1.00 5.45 N ATOM 1997 CA GLY A 129 -18.921 -33.471 8.082 1.00 5.71 C ATOM 1998 C GLY A 129 -19.557 -34.077 9.314 1.00 5.64 C ATOM 1999 O GLY A 129 -20.706 -34.520 9.270 1.00 5.91 O ATOM 0 H GLY A 129 -17.952 -31.723 8.696 1.00 5.45 H new ATOM 0 HA2 GLY A 129 -19.652 -32.846 7.568 1.00 5.71 H new ATOM 0 HA3 GLY A 129 -18.640 -34.267 7.392 1.00 5.71 H new ATOM 2003 N ASN A 130 -18.798 -34.093 10.413 1.00 5.33 N ATOM 2004 CA ASN A 130 -19.252 -34.664 11.689 1.00 5.30 C ATOM 2005 C ASN A 130 -19.378 -36.177 11.589 1.00 5.15 C ATOM 2006 O ASN A 130 -20.004 -36.815 12.435 1.00 5.40 O ATOM 2007 CB ASN A 130 -20.592 -34.061 12.143 1.00 5.81 C ATOM 2008 CG ASN A 130 -20.475 -32.635 12.644 1.00 5.81 C ATOM 2009 OD1 ASN A 130 -19.598 -31.879 12.225 1.00 5.87 O ATOM 2010 ND2 ASN A 130 -21.360 -32.260 13.557 1.00 6.07 N ATOM 0 H ASN A 130 -17.853 -33.712 10.446 1.00 5.33 H new ATOM 0 HA ASN A 130 -18.498 -34.414 12.435 1.00 5.30 H new ATOM 0 HB2 ASN A 130 -21.294 -34.088 11.310 1.00 5.81 H new ATOM 0 HB3 ASN A 130 -21.011 -34.682 12.934 1.00 5.81 H new ATOM 0 HD21 ASN A 130 -21.330 -31.315 13.939 1.00 6.07 H new ATOM 0 HD22 ASN A 130 -22.071 -32.917 13.878 1.00 6.07 H new ATOM 2017 N VAL A 131 -18.768 -36.748 10.559 1.00 4.82 N ATOM 2018 CA VAL A 131 -18.808 -38.186 10.345 1.00 4.75 C ATOM 2019 C VAL A 131 -17.934 -38.891 11.370 1.00 4.41 C ATOM 2020 O VAL A 131 -16.717 -38.699 11.400 1.00 4.10 O ATOM 2021 CB VAL A 131 -18.319 -38.569 8.934 1.00 4.68 C ATOM 2022 CG1 VAL A 131 -18.520 -40.056 8.673 1.00 4.61 C ATOM 2023 CG2 VAL A 131 -19.019 -37.737 7.870 1.00 5.27 C ATOM 0 H VAL A 131 -18.237 -36.233 9.856 1.00 4.82 H new ATOM 0 HA VAL A 131 -19.847 -38.498 10.451 1.00 4.75 H new ATOM 0 HB VAL A 131 -17.251 -38.356 8.882 1.00 4.68 H new ATOM 0 HG11 VAL A 131 -18.167 -40.301 7.671 1.00 4.61 H new ATOM 0 HG12 VAL A 131 -17.958 -40.633 9.407 1.00 4.61 H new ATOM 0 HG13 VAL A 131 -19.579 -40.300 8.754 1.00 4.61 H new ATOM 0 HG21 VAL A 131 -18.656 -38.027 6.884 1.00 5.27 H new ATOM 0 HG22 VAL A 131 -20.094 -37.906 7.925 1.00 5.27 H new ATOM 0 HG23 VAL A 131 -18.809 -36.681 8.038 1.00 5.27 H new ATOM 2033 N ASN A 132 -18.552 -39.700 12.210 1.00 4.53 N ATOM 2034 CA ASN A 132 -17.818 -40.400 13.251 1.00 4.32 C ATOM 2035 C ASN A 132 -17.243 -41.702 12.720 1.00 4.08 C ATOM 2036 O ASN A 132 -17.852 -42.767 12.819 1.00 4.36 O ATOM 2037 CB ASN A 132 -18.685 -40.643 14.488 1.00 4.70 C ATOM 2038 CG ASN A 132 -18.944 -39.361 15.254 1.00 5.21 C ATOM 2039 OD1 ASN A 132 -18.145 -38.956 16.101 1.00 5.39 O ATOM 2040 ND2 ASN A 132 -20.060 -38.710 14.964 1.00 5.78 N ATOM 0 H ASN A 132 -19.554 -39.889 12.194 1.00 4.53 H new ATOM 0 HA ASN A 132 -16.990 -39.762 13.558 1.00 4.32 H new ATOM 0 HB2 ASN A 132 -19.635 -41.084 14.185 1.00 4.70 H new ATOM 0 HB3 ASN A 132 -18.193 -41.364 15.141 1.00 4.70 H new ATOM 0 HD21 ASN A 132 -20.284 -37.841 15.448 1.00 5.78 H new ATOM 0 HD22 ASN A 132 -20.696 -39.078 14.256 1.00 5.78 H new ATOM 2047 N LEU A 133 -16.078 -41.569 12.113 1.00 3.62 N ATOM 2048 CA LEU A 133 -15.337 -42.687 11.552 1.00 3.40 C ATOM 2049 C LEU A 133 -14.553 -43.414 12.637 1.00 3.37 C ATOM 2050 O LEU A 133 -14.158 -42.810 13.643 1.00 3.37 O ATOM 2051 CB LEU A 133 -14.378 -42.196 10.454 1.00 3.04 C ATOM 2052 CG LEU A 133 -13.152 -41.389 10.931 1.00 2.71 C ATOM 2053 CD1 LEU A 133 -12.234 -41.093 9.763 1.00 2.74 C ATOM 2054 CD2 LEU A 133 -13.550 -40.084 11.603 1.00 2.93 C ATOM 0 H LEU A 133 -15.612 -40.669 11.993 1.00 3.62 H new ATOM 0 HA LEU A 133 -16.053 -43.383 11.114 1.00 3.40 H new ATOM 0 HB2 LEU A 133 -14.022 -43.063 9.897 1.00 3.04 H new ATOM 0 HB3 LEU A 133 -14.944 -41.579 9.756 1.00 3.04 H new ATOM 0 HG LEU A 133 -12.632 -42.002 11.668 1.00 2.71 H new ATOM 0 HD11 LEU A 133 -11.373 -40.523 10.112 1.00 2.74 H new ATOM 0 HD12 LEU A 133 -11.894 -42.030 9.321 1.00 2.74 H new ATOM 0 HD13 LEU A 133 -12.773 -40.513 9.014 1.00 2.74 H new ATOM 0 HD21 LEU A 133 -12.654 -39.551 11.922 1.00 2.93 H new ATOM 0 HD22 LEU A 133 -14.108 -39.467 10.898 1.00 2.93 H new ATOM 0 HD23 LEU A 133 -14.174 -40.297 12.471 1.00 2.93 H new ATOM 2066 N ARG A 134 -14.343 -44.708 12.443 1.00 3.47 N ATOM 2067 CA ARG A 134 -13.558 -45.498 13.377 1.00 3.60 C ATOM 2068 C ARG A 134 -12.242 -45.894 12.717 1.00 3.44 C ATOM 2069 O ARG A 134 -11.976 -45.515 11.575 1.00 3.34 O ATOM 2070 CB ARG A 134 -14.319 -46.751 13.844 1.00 4.11 C ATOM 2071 CG ARG A 134 -14.542 -47.791 12.753 1.00 4.62 C ATOM 2072 CD ARG A 134 -15.766 -47.473 11.913 1.00 5.03 C ATOM 2073 NE ARG A 134 -17.011 -47.868 12.572 1.00 5.60 N ATOM 2074 CZ ARG A 134 -17.945 -48.628 12.000 1.00 6.26 C ATOM 2075 NH1 ARG A 134 -17.776 -49.071 10.753 1.00 6.50 N ATOM 2076 NH2 ARG A 134 -19.045 -48.943 12.675 1.00 6.93 N ATOM 0 H ARG A 134 -14.706 -45.232 11.647 1.00 3.47 H new ATOM 0 HA ARG A 134 -13.362 -44.891 14.261 1.00 3.60 H new ATOM 0 HB2 ARG A 134 -13.767 -47.213 14.663 1.00 4.11 H new ATOM 0 HB3 ARG A 134 -15.287 -46.447 14.243 1.00 4.11 H new ATOM 0 HG2 ARG A 134 -13.663 -47.838 12.111 1.00 4.62 H new ATOM 0 HG3 ARG A 134 -14.658 -48.775 13.207 1.00 4.62 H new ATOM 0 HD2 ARG A 134 -15.792 -46.404 11.704 1.00 5.03 H new ATOM 0 HD3 ARG A 134 -15.688 -47.984 10.953 1.00 5.03 H new ATOM 0 HE ARG A 134 -17.174 -47.543 13.525 1.00 5.60 H new ATOM 0 HH11 ARG A 134 -16.931 -48.828 10.236 1.00 6.50 H new ATOM 0 HH12 ARG A 134 -18.492 -49.652 10.317 1.00 6.50 H new ATOM 0 HH21 ARG A 134 -19.173 -48.604 13.628 1.00 6.93 H new ATOM 0 HH22 ARG A 134 -19.761 -49.524 12.240 1.00 6.93 H new ATOM 2090 N ALA A 135 -11.405 -46.626 13.433 1.00 3.50 N ATOM 2091 CA ALA A 135 -10.167 -47.108 12.850 1.00 3.46 C ATOM 2092 C ALA A 135 -10.428 -48.258 11.884 1.00 3.76 C ATOM 2093 O ALA A 135 -11.140 -49.207 12.215 1.00 4.12 O ATOM 2094 CB ALA A 135 -9.178 -47.508 13.927 1.00 3.55 C ATOM 0 H ALA A 135 -11.558 -46.896 14.405 1.00 3.50 H new ATOM 0 HA ALA A 135 -9.724 -46.291 12.280 1.00 3.46 H new ATOM 0 HB1 ALA A 135 -8.259 -47.866 13.462 1.00 3.55 H new ATOM 0 HB2 ALA A 135 -8.955 -46.645 14.555 1.00 3.55 H new ATOM 0 HB3 ALA A 135 -9.608 -48.301 14.539 1.00 3.55 H new ATOM 2100 N GLY A 136 -9.835 -48.168 10.697 1.00 3.64 N ATOM 2101 CA GLY A 136 -10.079 -49.154 9.659 1.00 3.92 C ATOM 2102 C GLY A 136 -10.724 -48.540 8.429 1.00 3.86 C ATOM 2103 O GLY A 136 -10.759 -49.157 7.361 1.00 4.07 O ATOM 0 H GLY A 136 -9.187 -47.426 10.435 1.00 3.64 H new ATOM 0 HA2 GLY A 136 -9.137 -49.624 9.377 1.00 3.92 H new ATOM 0 HA3 GLY A 136 -10.723 -49.941 10.051 1.00 3.92 H new ATOM 2107 N ASP A 137 -11.231 -47.326 8.584 1.00 3.62 N ATOM 2108 CA ASP A 137 -11.829 -46.591 7.472 1.00 3.60 C ATOM 2109 C ASP A 137 -10.746 -45.926 6.625 1.00 3.29 C ATOM 2110 O ASP A 137 -9.650 -45.634 7.119 1.00 3.03 O ATOM 2111 CB ASP A 137 -12.800 -45.524 7.992 1.00 3.68 C ATOM 2112 CG ASP A 137 -14.040 -46.102 8.654 1.00 3.74 C ATOM 2113 OD1 ASP A 137 -15.090 -46.176 7.992 1.00 4.06 O ATOM 2114 OD2 ASP A 137 -13.959 -46.505 9.834 1.00 3.84 O ATOM 0 H ASP A 137 -11.242 -46.825 9.472 1.00 3.62 H new ATOM 0 HA ASP A 137 -12.378 -47.302 6.855 1.00 3.60 H new ATOM 0 HB2 ASP A 137 -12.279 -44.888 8.708 1.00 3.68 H new ATOM 0 HB3 ASP A 137 -13.105 -44.886 7.162 1.00 3.68 H new ATOM 2119 N LYS A 138 -11.050 -45.687 5.352 1.00 3.37 N ATOM 2120 CA LYS A 138 -10.110 -45.034 4.450 1.00 3.18 C ATOM 2121 C LYS A 138 -10.522 -43.594 4.210 1.00 3.06 C ATOM 2122 O LYS A 138 -11.660 -43.311 3.826 1.00 3.28 O ATOM 2123 CB LYS A 138 -10.009 -45.780 3.119 1.00 3.42 C ATOM 2124 CG LYS A 138 -9.294 -47.115 3.221 1.00 3.71 C ATOM 2125 CD LYS A 138 -7.846 -46.951 3.661 1.00 3.84 C ATOM 2126 CE LYS A 138 -7.010 -46.189 2.635 1.00 3.75 C ATOM 2127 NZ LYS A 138 -6.842 -46.953 1.369 1.00 4.17 N ATOM 0 H LYS A 138 -11.941 -45.937 4.923 1.00 3.37 H new ATOM 0 HA LYS A 138 -9.128 -45.049 4.923 1.00 3.18 H new ATOM 0 HB2 LYS A 138 -11.013 -45.944 2.728 1.00 3.42 H new ATOM 0 HB3 LYS A 138 -9.485 -45.151 2.399 1.00 3.42 H new ATOM 0 HG2 LYS A 138 -9.819 -47.755 3.931 1.00 3.71 H new ATOM 0 HG3 LYS A 138 -9.325 -47.618 2.255 1.00 3.71 H new ATOM 0 HD2 LYS A 138 -7.816 -46.423 4.614 1.00 3.84 H new ATOM 0 HD3 LYS A 138 -7.406 -47.934 3.827 1.00 3.84 H new ATOM 0 HE2 LYS A 138 -7.486 -45.232 2.420 1.00 3.75 H new ATOM 0 HE3 LYS A 138 -6.030 -45.970 3.058 1.00 3.75 H new ATOM 0 HZ1 LYS A 138 -6.173 -46.454 0.748 1.00 4.17 H new ATOM 0 HZ2 LYS A 138 -6.474 -47.902 1.582 1.00 4.17 H new ATOM 0 HZ3 LYS A 138 -7.761 -47.038 0.890 1.00 4.17 H new ATOM 2141 N VAL A 139 -9.580 -42.694 4.418 1.00 2.77 N ATOM 2142 CA VAL A 139 -9.879 -41.274 4.410 1.00 2.74 C ATOM 2143 C VAL A 139 -8.926 -40.487 3.526 1.00 2.69 C ATOM 2144 O VAL A 139 -7.831 -40.949 3.191 1.00 2.61 O ATOM 2145 CB VAL A 139 -9.817 -40.683 5.834 1.00 2.56 C ATOM 2146 CG1 VAL A 139 -10.879 -41.308 6.717 1.00 2.71 C ATOM 2147 CG2 VAL A 139 -8.429 -40.875 6.442 1.00 2.26 C ATOM 0 H VAL A 139 -8.601 -42.920 4.595 1.00 2.77 H new ATOM 0 HA VAL A 139 -10.889 -41.184 4.009 1.00 2.74 H new ATOM 0 HB VAL A 139 -10.012 -39.613 5.767 1.00 2.56 H new ATOM 0 HG11 VAL A 139 -10.820 -40.879 7.717 1.00 2.71 H new ATOM 0 HG12 VAL A 139 -11.865 -41.111 6.296 1.00 2.71 H new ATOM 0 HG13 VAL A 139 -10.717 -42.384 6.774 1.00 2.71 H new ATOM 0 HG21 VAL A 139 -8.410 -40.450 7.446 1.00 2.26 H new ATOM 0 HG22 VAL A 139 -8.198 -41.939 6.494 1.00 2.26 H new ATOM 0 HG23 VAL A 139 -7.687 -40.373 5.821 1.00 2.26 H new ATOM 2157 N SER A 140 -9.363 -39.297 3.155 1.00 2.87 N ATOM 2158 CA SER A 140 -8.527 -38.346 2.454 1.00 2.96 C ATOM 2159 C SER A 140 -8.458 -37.045 3.248 1.00 2.98 C ATOM 2160 O SER A 140 -9.451 -36.621 3.852 1.00 3.09 O ATOM 2161 CB SER A 140 -9.065 -38.113 1.039 1.00 3.30 C ATOM 2162 OG SER A 140 -10.483 -38.191 1.008 1.00 3.47 O ATOM 0 H SER A 140 -10.311 -38.964 3.333 1.00 2.87 H new ATOM 0 HA SER A 140 -7.516 -38.744 2.361 1.00 2.96 H new ATOM 0 HB2 SER A 140 -8.744 -37.134 0.682 1.00 3.30 H new ATOM 0 HB3 SER A 140 -8.643 -38.854 0.360 1.00 3.30 H new ATOM 0 HG SER A 140 -10.756 -38.980 0.495 1.00 3.47 H new ATOM 2168 N PHE A 141 -7.286 -36.433 3.280 1.00 2.94 N ATOM 2169 CA PHE A 141 -7.065 -35.253 4.105 1.00 3.02 C ATOM 2170 C PHE A 141 -5.995 -34.359 3.489 1.00 3.30 C ATOM 2171 O PHE A 141 -5.293 -34.772 2.563 1.00 3.35 O ATOM 2172 CB PHE A 141 -6.657 -35.672 5.526 1.00 2.69 C ATOM 2173 CG PHE A 141 -5.597 -36.739 5.563 1.00 2.50 C ATOM 2174 CD1 PHE A 141 -4.250 -36.407 5.545 1.00 2.60 C ATOM 2175 CD2 PHE A 141 -5.948 -38.078 5.611 1.00 2.33 C ATOM 2176 CE1 PHE A 141 -3.284 -37.389 5.567 1.00 2.53 C ATOM 2177 CE2 PHE A 141 -4.981 -39.062 5.637 1.00 2.28 C ATOM 2178 CZ PHE A 141 -3.646 -38.717 5.612 1.00 2.38 C ATOM 0 H PHE A 141 -6.471 -36.733 2.744 1.00 2.94 H new ATOM 0 HA PHE A 141 -7.995 -34.687 4.157 1.00 3.02 H new ATOM 0 HB2 PHE A 141 -6.296 -34.795 6.064 1.00 2.69 H new ATOM 0 HB3 PHE A 141 -7.539 -36.031 6.057 1.00 2.69 H new ATOM 0 HD1 PHE A 141 -3.956 -35.368 5.513 1.00 2.60 H new ATOM 0 HD2 PHE A 141 -6.992 -38.355 5.628 1.00 2.33 H new ATOM 0 HE1 PHE A 141 -2.239 -37.116 5.549 1.00 2.53 H new ATOM 0 HE2 PHE A 141 -5.270 -40.102 5.677 1.00 2.28 H new ATOM 0 HZ PHE A 141 -2.887 -39.485 5.628 1.00 2.38 H new ATOM 2188 N GLN A 142 -5.872 -33.143 3.999 1.00 3.55 N ATOM 2189 CA GLN A 142 -4.861 -32.219 3.516 1.00 3.88 C ATOM 2190 C GLN A 142 -3.707 -32.118 4.502 1.00 3.84 C ATOM 2191 O GLN A 142 -3.911 -31.988 5.713 1.00 3.78 O ATOM 2192 CB GLN A 142 -5.464 -30.836 3.271 1.00 4.29 C ATOM 2193 CG GLN A 142 -6.418 -30.777 2.086 1.00 4.35 C ATOM 2194 CD GLN A 142 -6.901 -29.366 1.809 1.00 4.71 C ATOM 2195 OE1 GLN A 142 -7.930 -28.933 2.324 1.00 5.34 O ATOM 2196 NE2 GLN A 142 -6.149 -28.635 1.003 1.00 4.77 N ATOM 0 H GLN A 142 -6.460 -32.775 4.747 1.00 3.55 H new ATOM 0 HA GLN A 142 -4.479 -32.605 2.571 1.00 3.88 H new ATOM 0 HB2 GLN A 142 -5.995 -30.519 4.168 1.00 4.29 H new ATOM 0 HB3 GLN A 142 -4.656 -30.122 3.110 1.00 4.29 H new ATOM 0 HG2 GLN A 142 -5.919 -31.169 1.200 1.00 4.35 H new ATOM 0 HG3 GLN A 142 -7.276 -31.421 2.280 1.00 4.35 H new ATOM 0 HE21 GLN A 142 -5.302 -29.032 0.596 1.00 4.77 H new ATOM 0 HE22 GLN A 142 -6.416 -27.674 0.789 1.00 4.77 H new ATOM 2205 N ILE A 143 -2.500 -32.195 3.972 1.00 3.92 N ATOM 2206 CA ILE A 143 -1.296 -32.084 4.776 1.00 3.93 C ATOM 2207 C ILE A 143 -0.777 -30.651 4.759 1.00 4.34 C ATOM 2208 O ILE A 143 -0.173 -30.212 3.782 1.00 4.66 O ATOM 2209 CB ILE A 143 -0.197 -33.039 4.258 1.00 3.86 C ATOM 2210 CG1 ILE A 143 -0.625 -34.499 4.423 1.00 3.49 C ATOM 2211 CG2 ILE A 143 1.119 -32.792 4.978 1.00 3.95 C ATOM 2212 CD1 ILE A 143 -0.776 -34.935 5.866 1.00 3.49 C ATOM 0 H ILE A 143 -2.327 -32.336 2.977 1.00 3.92 H new ATOM 0 HA ILE A 143 -1.549 -32.363 5.799 1.00 3.93 H new ATOM 0 HB ILE A 143 -0.052 -32.838 3.197 1.00 3.86 H new ATOM 0 HG12 ILE A 143 -1.573 -34.650 3.907 1.00 3.49 H new ATOM 0 HG13 ILE A 143 0.109 -35.140 3.935 1.00 3.49 H new ATOM 0 HG21 ILE A 143 1.877 -33.476 4.596 1.00 3.95 H new ATOM 0 HG22 ILE A 143 1.439 -31.764 4.808 1.00 3.95 H new ATOM 0 HG23 ILE A 143 0.986 -32.958 6.047 1.00 3.95 H new ATOM 0 HD11 ILE A 143 -1.081 -35.981 5.900 1.00 3.49 H new ATOM 0 HD12 ILE A 143 0.176 -34.818 6.383 1.00 3.49 H new ATOM 0 HD13 ILE A 143 -1.532 -34.320 6.355 1.00 3.49 H new ATOM 2224 N ALA A 144 -1.028 -29.917 5.832 1.00 4.36 N ATOM 2225 CA ALA A 144 -0.569 -28.539 5.911 1.00 4.74 C ATOM 2226 C ALA A 144 0.841 -28.482 6.471 1.00 4.75 C ATOM 2227 O ALA A 144 1.058 -28.718 7.657 1.00 4.59 O ATOM 2228 CB ALA A 144 -1.513 -27.708 6.762 1.00 4.85 C ATOM 0 H ALA A 144 -1.540 -30.247 6.650 1.00 4.36 H new ATOM 0 HA ALA A 144 -0.559 -28.122 4.904 1.00 4.74 H new ATOM 0 HB1 ALA A 144 -1.152 -26.681 6.809 1.00 4.85 H new ATOM 0 HB2 ALA A 144 -2.509 -27.723 6.320 1.00 4.85 H new ATOM 0 HB3 ALA A 144 -1.556 -28.123 7.769 1.00 4.85 H new ATOM 2234 N THR A 145 1.794 -28.158 5.613 1.00 4.99 N ATOM 2235 CA THR A 145 3.188 -28.096 6.010 1.00 5.06 C ATOM 2236 C THR A 145 3.563 -26.704 6.502 1.00 5.37 C ATOM 2237 O THR A 145 3.337 -25.708 5.810 1.00 5.68 O ATOM 2238 CB THR A 145 4.107 -28.490 4.838 1.00 5.22 C ATOM 2239 OG1 THR A 145 3.634 -29.704 4.242 1.00 5.02 O ATOM 2240 CG2 THR A 145 5.537 -28.686 5.308 1.00 5.31 C ATOM 0 H THR A 145 1.625 -27.933 4.633 1.00 4.99 H new ATOM 0 HA THR A 145 3.324 -28.804 6.828 1.00 5.06 H new ATOM 0 HB THR A 145 4.090 -27.683 4.105 1.00 5.22 H new ATOM 0 HG1 THR A 145 4.219 -29.952 3.496 1.00 5.02 H new ATOM 0 HG21 THR A 145 6.164 -28.964 4.460 1.00 5.31 H new ATOM 0 HG22 THR A 145 5.907 -27.758 5.744 1.00 5.31 H new ATOM 0 HG23 THR A 145 5.569 -29.477 6.057 1.00 5.31 H new ATOM 2248 N ASN A 146 4.112 -26.643 7.710 1.00 5.32 N ATOM 2249 CA ASN A 146 4.630 -25.397 8.261 1.00 5.64 C ATOM 2250 C ASN A 146 6.146 -25.377 8.055 1.00 5.87 C ATOM 2251 O ASN A 146 6.744 -26.416 7.778 1.00 5.76 O ATOM 2252 CB ASN A 146 4.264 -25.278 9.757 1.00 5.52 C ATOM 2253 CG ASN A 146 4.330 -23.847 10.291 1.00 5.73 C ATOM 2254 OD1 ASN A 146 5.130 -23.028 9.843 1.00 6.25 O ATOM 2255 ND2 ASN A 146 3.479 -23.538 11.257 1.00 5.63 N ATOM 0 H ASN A 146 4.210 -27.447 8.329 1.00 5.32 H new ATOM 0 HA ASN A 146 4.185 -24.542 7.752 1.00 5.64 H new ATOM 0 HB2 ASN A 146 3.257 -25.667 9.908 1.00 5.52 H new ATOM 0 HB3 ASN A 146 4.939 -25.906 10.339 1.00 5.52 H new ATOM 0 HD21 ASN A 146 3.475 -22.597 11.651 1.00 5.63 H new ATOM 0 HD22 ASN A 146 2.828 -24.241 11.607 1.00 5.63 H new ATOM 2262 N GLN A 147 6.758 -24.207 8.208 1.00 6.22 N ATOM 2263 CA GLN A 147 8.183 -24.009 7.923 1.00 6.51 C ATOM 2264 C GLN A 147 9.070 -24.912 8.789 1.00 6.43 C ATOM 2265 O GLN A 147 10.195 -25.243 8.408 1.00 6.68 O ATOM 2266 CB GLN A 147 8.550 -22.534 8.141 1.00 6.90 C ATOM 2267 CG GLN A 147 9.989 -22.184 7.792 1.00 7.35 C ATOM 2268 CD GLN A 147 10.333 -22.449 6.336 1.00 7.89 C ATOM 2269 OE1 GLN A 147 9.471 -22.388 5.456 1.00 7.90 O ATOM 2270 NE2 GLN A 147 11.594 -22.751 6.072 1.00 8.58 N ATOM 0 H GLN A 147 6.283 -23.365 8.533 1.00 6.22 H new ATOM 0 HA GLN A 147 8.361 -24.282 6.883 1.00 6.51 H new ATOM 0 HB2 GLN A 147 7.883 -21.914 7.542 1.00 6.90 H new ATOM 0 HB3 GLN A 147 8.370 -22.278 9.185 1.00 6.90 H new ATOM 0 HG2 GLN A 147 10.164 -21.131 8.014 1.00 7.35 H new ATOM 0 HG3 GLN A 147 10.661 -22.760 8.428 1.00 7.35 H new ATOM 0 HE21 GLN A 147 12.278 -22.791 6.828 1.00 8.58 H new ATOM 0 HE22 GLN A 147 11.882 -22.943 5.113 1.00 8.58 H new ATOM 2279 N ARG A 148 8.554 -25.318 9.944 1.00 6.14 N ATOM 2280 CA ARG A 148 9.289 -26.209 10.842 1.00 6.07 C ATOM 2281 C ARG A 148 9.385 -27.619 10.253 1.00 5.78 C ATOM 2282 O ARG A 148 10.234 -28.413 10.655 1.00 5.77 O ATOM 2283 CB ARG A 148 8.617 -26.240 12.227 1.00 5.97 C ATOM 2284 CG ARG A 148 9.286 -27.161 13.252 1.00 6.25 C ATOM 2285 CD ARG A 148 10.684 -26.691 13.643 1.00 6.38 C ATOM 2286 NE ARG A 148 11.662 -26.898 12.576 1.00 6.81 N ATOM 2287 CZ ARG A 148 12.978 -26.758 12.730 1.00 7.23 C ATOM 2288 NH1 ARG A 148 13.482 -26.459 13.922 1.00 7.28 N ATOM 2289 NH2 ARG A 148 13.789 -26.924 11.697 1.00 7.86 N ATOM 0 H ARG A 148 7.631 -25.046 10.282 1.00 6.14 H new ATOM 0 HA ARG A 148 10.303 -25.825 10.957 1.00 6.07 H new ATOM 0 HB2 ARG A 148 8.600 -25.227 12.628 1.00 5.97 H new ATOM 0 HB3 ARG A 148 7.580 -26.552 12.104 1.00 5.97 H new ATOM 0 HG2 ARG A 148 8.663 -27.217 14.145 1.00 6.25 H new ATOM 0 HG3 ARG A 148 9.348 -28.169 12.843 1.00 6.25 H new ATOM 0 HD2 ARG A 148 10.650 -25.632 13.900 1.00 6.38 H new ATOM 0 HD3 ARG A 148 11.007 -27.225 14.536 1.00 6.38 H new ATOM 0 HE ARG A 148 11.315 -27.167 11.655 1.00 6.81 H new ATOM 0 HH11 ARG A 148 12.861 -26.336 14.722 1.00 7.28 H new ATOM 0 HH12 ARG A 148 14.490 -26.352 14.037 1.00 7.28 H new ATOM 0 HH21 ARG A 148 13.407 -27.159 10.781 1.00 7.86 H new ATOM 0 HH22 ARG A 148 14.796 -26.816 11.817 1.00 7.86 H new ATOM 2303 N GLY A 149 8.532 -27.911 9.283 1.00 5.59 N ATOM 2304 CA GLY A 149 8.518 -29.231 8.675 1.00 5.36 C ATOM 2305 C GLY A 149 7.671 -30.207 9.464 1.00 5.00 C ATOM 2306 O GLY A 149 7.629 -31.397 9.161 1.00 4.82 O ATOM 0 H GLY A 149 7.847 -27.258 8.903 1.00 5.59 H new ATOM 0 HA2 GLY A 149 8.135 -29.158 7.657 1.00 5.36 H new ATOM 0 HA3 GLY A 149 9.538 -29.609 8.605 1.00 5.36 H new ATOM 2310 N ASN A 150 7.004 -29.698 10.487 1.00 4.94 N ATOM 2311 CA ASN A 150 6.101 -30.506 11.292 1.00 4.64 C ATOM 2312 C ASN A 150 4.675 -30.262 10.837 1.00 4.47 C ATOM 2313 O ASN A 150 4.199 -29.126 10.885 1.00 4.72 O ATOM 2314 CB ASN A 150 6.232 -30.151 12.777 1.00 4.79 C ATOM 2315 CG ASN A 150 5.344 -31.014 13.658 1.00 4.88 C ATOM 2316 OD1 ASN A 150 5.759 -32.077 14.115 1.00 5.18 O ATOM 2317 ND2 ASN A 150 4.125 -30.560 13.914 1.00 5.01 N ATOM 0 H ASN A 150 7.071 -28.724 10.781 1.00 4.94 H new ATOM 0 HA ASN A 150 6.360 -31.557 11.164 1.00 4.64 H new ATOM 0 HB2 ASN A 150 7.271 -30.269 13.086 1.00 4.79 H new ATOM 0 HB3 ASN A 150 5.974 -29.102 12.921 1.00 4.79 H new ATOM 0 HD21 ASN A 150 3.495 -31.098 14.509 1.00 5.01 H new ATOM 0 HD22 ASN A 150 3.817 -29.673 13.516 1.00 5.01 H new ATOM 2324 N LEU A 151 4.002 -31.309 10.384 1.00 4.10 N ATOM 2325 CA LEU A 151 2.644 -31.162 9.885 1.00 3.95 C ATOM 2326 C LEU A 151 1.705 -32.218 10.451 1.00 3.50 C ATOM 2327 O LEU A 151 2.141 -33.230 11.000 1.00 3.35 O ATOM 2328 CB LEU A 151 2.594 -31.147 8.338 1.00 4.10 C ATOM 2329 CG LEU A 151 3.371 -32.230 7.545 1.00 4.04 C ATOM 2330 CD1 LEU A 151 4.874 -32.045 7.646 1.00 4.28 C ATOM 2331 CD2 LEU A 151 2.994 -33.637 7.979 1.00 3.76 C ATOM 0 H LEU A 151 4.369 -32.260 10.352 1.00 4.10 H new ATOM 0 HA LEU A 151 2.292 -30.192 10.236 1.00 3.95 H new ATOM 0 HB2 LEU A 151 1.547 -31.213 8.043 1.00 4.10 H new ATOM 0 HB3 LEU A 151 2.958 -30.174 8.007 1.00 4.10 H new ATOM 0 HG LEU A 151 3.080 -32.103 6.502 1.00 4.04 H new ATOM 0 HD11 LEU A 151 5.376 -32.826 7.075 1.00 4.28 H new ATOM 0 HD12 LEU A 151 5.148 -31.069 7.245 1.00 4.28 H new ATOM 0 HD13 LEU A 151 5.179 -32.106 8.691 1.00 4.28 H new ATOM 0 HD21 LEU A 151 3.563 -34.362 7.397 1.00 3.76 H new ATOM 0 HD22 LEU A 151 3.220 -33.764 9.038 1.00 3.76 H new ATOM 0 HD23 LEU A 151 1.928 -33.795 7.814 1.00 3.76 H new ATOM 2343 N GLY A 152 0.418 -31.956 10.327 1.00 3.36 N ATOM 2344 CA GLY A 152 -0.586 -32.892 10.768 1.00 2.97 C ATOM 2345 C GLY A 152 -1.690 -33.016 9.744 1.00 2.89 C ATOM 2346 O GLY A 152 -1.593 -32.449 8.653 1.00 3.11 O ATOM 0 H GLY A 152 0.047 -31.097 9.922 1.00 3.36 H new ATOM 0 HA2 GLY A 152 -0.131 -33.868 10.938 1.00 2.97 H new ATOM 0 HA3 GLY A 152 -1.002 -32.564 11.720 1.00 2.97 H new ATOM 2350 N ALA A 153 -2.744 -33.737 10.080 1.00 2.69 N ATOM 2351 CA ALA A 153 -3.852 -33.919 9.159 1.00 2.66 C ATOM 2352 C ALA A 153 -4.998 -32.976 9.495 1.00 2.84 C ATOM 2353 O ALA A 153 -5.530 -33.005 10.603 1.00 2.75 O ATOM 2354 CB ALA A 153 -4.324 -35.358 9.189 1.00 2.30 C ATOM 0 H ALA A 153 -2.857 -34.204 10.980 1.00 2.69 H new ATOM 0 HA ALA A 153 -3.505 -33.683 8.153 1.00 2.66 H new ATOM 0 HB1 ALA A 153 -5.155 -35.483 8.495 1.00 2.30 H new ATOM 0 HB2 ALA A 153 -3.505 -36.016 8.897 1.00 2.30 H new ATOM 0 HB3 ALA A 153 -4.652 -35.612 10.197 1.00 2.30 H new ATOM 2360 N CYS A 154 -5.365 -32.133 8.542 1.00 3.18 N ATOM 2361 CA CYS A 154 -6.475 -31.212 8.729 1.00 3.47 C ATOM 2362 C CYS A 154 -7.453 -31.342 7.568 1.00 3.64 C ATOM 2363 O CYS A 154 -7.061 -31.750 6.472 1.00 3.61 O ATOM 2364 CB CYS A 154 -5.967 -29.773 8.846 1.00 3.84 C ATOM 2365 SG CYS A 154 -7.184 -28.617 9.517 1.00 4.34 S ATOM 0 H CYS A 154 -4.910 -32.068 7.631 1.00 3.18 H new ATOM 0 HA CYS A 154 -6.991 -31.464 9.656 1.00 3.47 H new ATOM 0 HB2 CYS A 154 -5.081 -29.762 9.481 1.00 3.84 H new ATOM 0 HB3 CYS A 154 -5.657 -29.427 7.860 1.00 3.84 H new ATOM 0 HG CYS A 154 -6.664 -27.427 9.580 1.00 4.34 H new ATOM 2371 N HIS A 155 -8.719 -30.998 7.821 1.00 3.88 N ATOM 2372 CA HIS A 155 -9.787 -31.160 6.839 1.00 4.13 C ATOM 2373 C HIS A 155 -9.857 -32.601 6.372 1.00 3.76 C ATOM 2374 O HIS A 155 -9.572 -32.924 5.217 1.00 3.84 O ATOM 2375 CB HIS A 155 -9.617 -30.202 5.655 1.00 4.61 C ATOM 2376 CG HIS A 155 -10.026 -28.804 5.978 1.00 4.96 C ATOM 2377 ND1 HIS A 155 -11.302 -28.321 5.798 1.00 5.41 N ATOM 2378 CD2 HIS A 155 -9.306 -27.778 6.499 1.00 5.05 C ATOM 2379 CE1 HIS A 155 -11.323 -27.048 6.206 1.00 5.75 C ATOM 2380 NE2 HIS A 155 -10.133 -26.667 6.643 1.00 5.52 N ATOM 0 H HIS A 155 -9.028 -30.602 8.709 1.00 3.88 H new ATOM 0 HA HIS A 155 -10.730 -30.906 7.322 1.00 4.13 H new ATOM 0 HB2 HIS A 155 -8.574 -30.206 5.337 1.00 4.61 H new ATOM 0 HB3 HIS A 155 -10.208 -30.563 4.814 1.00 4.61 H new ATOM 0 HD1 HIS A 155 -12.093 -28.843 5.420 1.00 5.41 H new ATOM 0 HD2 HIS A 155 -8.259 -27.817 6.760 1.00 5.05 H new ATOM 0 HE1 HIS A 155 -12.197 -26.413 6.182 1.00 5.75 H new ATOM 2388 N ILE A 156 -10.203 -33.465 7.308 1.00 3.42 N ATOM 2389 CA ILE A 156 -10.288 -34.887 7.054 1.00 3.11 C ATOM 2390 C ILE A 156 -11.707 -35.254 6.651 1.00 3.37 C ATOM 2391 O ILE A 156 -12.670 -34.780 7.252 1.00 3.55 O ATOM 2392 CB ILE A 156 -9.878 -35.685 8.312 1.00 2.73 C ATOM 2393 CG1 ILE A 156 -8.463 -35.276 8.746 1.00 2.54 C ATOM 2394 CG2 ILE A 156 -9.959 -37.187 8.054 1.00 2.51 C ATOM 2395 CD1 ILE A 156 -8.032 -35.852 10.074 1.00 2.21 C ATOM 0 H ILE A 156 -10.433 -33.198 8.265 1.00 3.42 H new ATOM 0 HA ILE A 156 -9.605 -35.139 6.242 1.00 3.11 H new ATOM 0 HB ILE A 156 -10.573 -35.453 9.119 1.00 2.73 H new ATOM 0 HG12 ILE A 156 -7.755 -35.590 7.979 1.00 2.54 H new ATOM 0 HG13 ILE A 156 -8.412 -34.189 8.801 1.00 2.54 H new ATOM 0 HG21 ILE A 156 -9.666 -37.727 8.954 1.00 2.51 H new ATOM 0 HG22 ILE A 156 -10.981 -37.456 7.786 1.00 2.51 H new ATOM 0 HG23 ILE A 156 -9.288 -37.452 7.237 1.00 2.51 H new ATOM 0 HD11 ILE A 156 -7.022 -35.515 10.306 1.00 2.21 H new ATOM 0 HD12 ILE A 156 -8.715 -35.517 10.855 1.00 2.21 H new ATOM 0 HD13 ILE A 156 -8.048 -36.941 10.021 1.00 2.21 H new ATOM 2407 N ARG A 157 -11.839 -36.069 5.621 1.00 3.45 N ATOM 2408 CA ARG A 157 -13.148 -36.516 5.182 1.00 3.75 C ATOM 2409 C ARG A 157 -13.139 -38.020 4.978 1.00 3.57 C ATOM 2410 O ARG A 157 -12.095 -38.610 4.693 1.00 3.35 O ATOM 2411 CB ARG A 157 -13.543 -35.816 3.883 1.00 4.11 C ATOM 2412 CG ARG A 157 -12.709 -36.243 2.684 1.00 4.40 C ATOM 2413 CD ARG A 157 -13.174 -35.557 1.414 1.00 4.77 C ATOM 2414 NE ARG A 157 -14.571 -35.868 1.109 1.00 5.08 N ATOM 2415 CZ ARG A 157 -15.153 -35.596 -0.053 1.00 5.45 C ATOM 2416 NH1 ARG A 157 -14.471 -34.987 -1.013 1.00 5.58 N ATOM 2417 NH2 ARG A 157 -16.426 -35.918 -0.247 1.00 5.96 N ATOM 0 H ARG A 157 -11.059 -36.434 5.074 1.00 3.45 H new ATOM 0 HA ARG A 157 -13.879 -36.263 5.950 1.00 3.75 H new ATOM 0 HB2 ARG A 157 -14.594 -36.019 3.675 1.00 4.11 H new ATOM 0 HB3 ARG A 157 -13.447 -34.739 4.017 1.00 4.11 H new ATOM 0 HG2 ARG A 157 -11.661 -36.005 2.865 1.00 4.40 H new ATOM 0 HG3 ARG A 157 -12.774 -37.324 2.560 1.00 4.40 H new ATOM 0 HD2 ARG A 157 -13.056 -34.479 1.519 1.00 4.77 H new ATOM 0 HD3 ARG A 157 -12.542 -35.867 0.581 1.00 4.77 H new ATOM 0 HE ARG A 157 -15.131 -36.320 1.832 1.00 5.08 H new ATOM 0 HH11 ARG A 157 -13.497 -34.726 -0.860 1.00 5.58 H new ATOM 0 HH12 ARG A 157 -14.920 -34.779 -1.905 1.00 5.58 H new ATOM 0 HH21 ARG A 157 -16.956 -36.374 0.496 1.00 5.96 H new ATOM 0 HH22 ARG A 157 -16.875 -35.710 -1.139 1.00 5.96 H new ATOM 2431 N LEU A 158 -14.298 -38.635 5.127 1.00 3.76 N ATOM 2432 CA LEU A 158 -14.436 -40.065 4.913 1.00 3.74 C ATOM 2433 C LEU A 158 -15.058 -40.336 3.550 1.00 3.99 C ATOM 2434 O LEU A 158 -16.141 -39.836 3.243 1.00 4.24 O ATOM 2435 CB LEU A 158 -15.302 -40.690 6.013 1.00 3.89 C ATOM 2436 CG LEU A 158 -15.559 -42.189 5.854 1.00 3.97 C ATOM 2437 CD1 LEU A 158 -14.263 -42.971 5.957 1.00 3.82 C ATOM 2438 CD2 LEU A 158 -16.561 -42.681 6.888 1.00 4.34 C ATOM 0 H LEU A 158 -15.162 -38.164 5.397 1.00 3.76 H new ATOM 0 HA LEU A 158 -13.444 -40.515 4.947 1.00 3.74 H new ATOM 0 HB2 LEU A 158 -14.821 -40.518 6.976 1.00 3.89 H new ATOM 0 HB3 LEU A 158 -16.261 -40.172 6.039 1.00 3.89 H new ATOM 0 HG LEU A 158 -15.982 -42.354 4.863 1.00 3.97 H new ATOM 0 HD11 LEU A 158 -14.470 -44.035 5.841 1.00 3.82 H new ATOM 0 HD12 LEU A 158 -13.579 -42.647 5.173 1.00 3.82 H new ATOM 0 HD13 LEU A 158 -13.808 -42.794 6.931 1.00 3.82 H new ATOM 0 HD21 LEU A 158 -16.727 -43.750 6.754 1.00 4.34 H new ATOM 0 HD22 LEU A 158 -16.171 -42.497 7.889 1.00 4.34 H new ATOM 0 HD23 LEU A 158 -17.504 -42.149 6.763 1.00 4.34 H new ATOM 2450 N GLU A 159 -14.368 -41.115 2.729 1.00 3.97 N ATOM 2451 CA GLU A 159 -14.893 -41.479 1.423 1.00 4.24 C ATOM 2452 C GLU A 159 -15.235 -42.965 1.364 1.00 4.37 C ATOM 2453 O GLU A 159 -16.267 -43.347 0.811 1.00 4.68 O ATOM 2454 CB GLU A 159 -13.913 -41.101 0.311 1.00 4.22 C ATOM 2455 CG GLU A 159 -12.498 -41.615 0.517 1.00 4.08 C ATOM 2456 CD GLU A 159 -11.595 -41.262 -0.641 1.00 4.54 C ATOM 2457 OE1 GLU A 159 -11.074 -40.130 -0.669 1.00 4.83 O ATOM 2458 OE2 GLU A 159 -11.381 -42.124 -1.519 1.00 4.97 O ATOM 0 H GLU A 159 -13.450 -41.504 2.943 1.00 3.97 H new ATOM 0 HA GLU A 159 -15.813 -40.916 1.266 1.00 4.24 H new ATOM 0 HB2 GLU A 159 -14.292 -41.486 -0.636 1.00 4.22 H new ATOM 0 HB3 GLU A 159 -13.883 -40.015 0.224 1.00 4.22 H new ATOM 0 HG2 GLU A 159 -12.090 -41.195 1.436 1.00 4.08 H new ATOM 0 HG3 GLU A 159 -12.520 -42.697 0.643 1.00 4.08 H new ATOM 2465 N ASN A 160 -14.385 -43.803 1.950 1.00 4.20 N ATOM 2466 CA ASN A 160 -14.613 -45.241 1.947 1.00 4.41 C ATOM 2467 C ASN A 160 -14.751 -45.756 3.376 1.00 4.43 C ATOM 2468 O ASN A 160 -13.748 -45.928 4.083 1.00 4.21 O ATOM 2469 CB ASN A 160 -13.475 -45.961 1.219 1.00 4.34 C ATOM 2470 CG ASN A 160 -13.686 -47.462 1.145 1.00 4.85 C ATOM 2471 OD1 ASN A 160 -14.304 -47.968 0.209 1.00 5.37 O ATOM 2472 ND2 ASN A 160 -13.170 -48.191 2.123 1.00 5.08 N ATOM 0 H ASN A 160 -13.535 -43.510 2.431 1.00 4.20 H new ATOM 0 HA ASN A 160 -15.542 -45.447 1.415 1.00 4.41 H new ATOM 0 HB2 ASN A 160 -13.384 -45.561 0.209 1.00 4.34 H new ATOM 0 HB3 ASN A 160 -12.534 -45.755 1.730 1.00 4.34 H new ATOM 0 HD21 ASN A 160 -13.279 -49.205 2.115 1.00 5.08 H new ATOM 0 HD22 ASN A 160 -12.663 -47.738 2.884 1.00 5.08 H new ATOM 2479 N PRO A 161 -15.998 -45.993 3.824 1.00 4.76 N ATOM 2480 CA PRO A 161 -16.288 -46.415 5.192 1.00 4.88 C ATOM 2481 C PRO A 161 -16.131 -47.919 5.410 1.00 5.13 C ATOM 2482 O PRO A 161 -16.235 -48.715 4.473 1.00 5.31 O ATOM 2483 CB PRO A 161 -17.749 -46.007 5.356 1.00 5.22 C ATOM 2484 CG PRO A 161 -18.331 -46.187 3.999 1.00 5.44 C ATOM 2485 CD PRO A 161 -17.232 -45.851 3.023 1.00 5.09 C ATOM 0 HA PRO A 161 -15.601 -45.967 5.910 1.00 4.88 H new ATOM 0 HB2 PRO A 161 -18.256 -46.630 6.093 1.00 5.22 H new ATOM 0 HB3 PRO A 161 -17.839 -44.975 5.695 1.00 5.22 H new ATOM 0 HG2 PRO A 161 -18.679 -47.210 3.857 1.00 5.44 H new ATOM 0 HG3 PRO A 161 -19.192 -45.535 3.855 1.00 5.44 H new ATOM 0 HD2 PRO A 161 -17.235 -46.527 2.168 1.00 5.09 H new ATOM 0 HD3 PRO A 161 -17.340 -44.840 2.630 1.00 5.09 H new ATOM 2493 N ALA A 162 -15.882 -48.297 6.652 1.00 5.21 N ATOM 2494 CA ALA A 162 -15.763 -49.694 7.023 1.00 5.55 C ATOM 2495 C ALA A 162 -17.140 -50.309 7.278 1.00 6.04 C ATOM 2496 O ALA A 162 -18.088 -49.605 7.629 1.00 6.10 O ATOM 2497 CB ALA A 162 -14.874 -49.830 8.249 1.00 5.46 C ATOM 0 H ALA A 162 -15.757 -47.646 7.428 1.00 5.21 H new ATOM 0 HA ALA A 162 -15.305 -50.237 6.197 1.00 5.55 H new ATOM 0 HB1 ALA A 162 -14.789 -50.882 8.522 1.00 5.46 H new ATOM 0 HB2 ALA A 162 -13.884 -49.432 8.027 1.00 5.46 H new ATOM 0 HB3 ALA A 162 -15.311 -49.274 9.079 1.00 5.46 H new