USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1113 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 228 HIS : no HD1:sc= -0.911 K(o=-1.6,f=-2.4) USER MOD Set 1.2: A 229 SER OG : rot -115:sc= -0.723 USER MOD Set 2.1: A 211 ASN :FLIP amide:sc= 0.302 F(o=-2.5,f=-0.35) USER MOD Set 2.2: A 215 THR OG1 : rot 180:sc= -0.657 USER MOD Single : A 112 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.093) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 39:sc= -0.0148 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.084 X(o=-0.084,f=-0.084) USER MOD Single : A 120 ASN : amide:sc= -0.0123 K(o=-0.012,f=-1.3) USER MOD Single : A 121 TYR OH : rot 180:sc= -0.83 USER MOD Single : A 122 THR OG1 : rot -80:sc= -2.23! USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.0435 X(o=-0.043,f=-0.4) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.0624 X(o=-0.062,f=-0.34) USER MOD Single : A 145 THR OG1 : rot 111:sc= -0.865 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -9:sc= -1.23 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -0.78 X(o=-0.78,f=-0.6) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.39 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.197 X(o=-0.2,f=-0.33) USER MOD Single : A 172 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.12) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc=-0.00303 X(o=-0.003,f=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= -0.884 K(o=-0.88,f=-1.7) USER MOD Single : A 204 THR OG1 : rot -78:sc= 0.977 USER MOD Single : A 205 THR OG1 : rot 73:sc= 0.109 USER MOD Single : A 206 HIS : no HD1:sc= -0.908 X(o=-0.91,f=-1.3) USER MOD Single : A 207 SER OG : rot 180:sc= -0.0229 USER MOD Single : A 210 THR OG1 : rot -150:sc= -0.435 USER MOD Single : A 218 HIS : no HD1:sc= -0.746 K(o=-0.75,f=-3.2!) USER MOD Single : A 222 HIS : no HD1:sc= -0.461 X(o=-0.46,f=-0.31) USER MOD Single : A 223 SER OG : rot 108:sc= -2.2 USER MOD Single : A 230 SER OG : rot 180:sc= 0.037 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot -42:sc= 0.746 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -130:sc= -0.747 USER MOD Single : A 259 GLN : amide:sc= -3.85! C(o=-3.9!,f=-3.8!) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 -6.028 13.915 14.911 1.00 7.03 N ATOM 2 CA HIS A 112 -7.181 13.037 15.078 1.00 7.00 C ATOM 3 C HIS A 112 -7.193 11.947 14.011 1.00 5.96 C ATOM 4 O HIS A 112 -7.065 12.229 12.819 1.00 5.72 O ATOM 5 CB HIS A 112 -8.477 13.845 15.012 1.00 8.00 C ATOM 6 CG HIS A 112 -8.929 14.362 16.343 1.00 9.23 C ATOM 7 ND1 HIS A 112 -9.672 15.515 16.490 1.00 10.11 N ATOM 8 CD2 HIS A 112 -8.742 13.875 17.592 1.00 10.03 C ATOM 9 CE1 HIS A 112 -9.920 15.715 17.772 1.00 11.31 C ATOM 10 NE2 HIS A 112 -9.367 14.734 18.462 1.00 11.28 N ATOM 0 HA HIS A 112 -7.106 12.562 16.056 1.00 7.00 H new ATOM 0 HB2 HIS A 112 -8.337 14.686 14.333 1.00 8.00 H new ATOM 0 HB3 HIS A 112 -9.263 13.221 14.588 1.00 8.00 H new ATOM 0 HD2 HIS A 112 -8.202 12.978 17.855 1.00 10.03 H new ATOM 0 HE1 HIS A 112 -10.480 16.541 18.186 1.00 11.31 H new ATOM 0 HE2 HIS A 112 -9.399 14.631 19.476 1.00 11.28 H new ATOM 18 N TYR A 113 -7.345 10.701 14.446 1.00 6.21 N ATOM 19 CA TYR A 113 -7.370 9.568 13.529 1.00 5.67 C ATOM 20 C TYR A 113 -8.385 9.794 12.412 1.00 5.56 C ATOM 21 O TYR A 113 -9.525 10.185 12.664 1.00 6.86 O ATOM 22 CB TYR A 113 -7.704 8.281 14.284 1.00 7.06 C ATOM 23 CG TYR A 113 -8.860 8.426 15.248 1.00 7.90 C ATOM 24 CD1 TYR A 113 -10.174 8.351 14.804 1.00 8.76 C ATOM 25 CD2 TYR A 113 -8.637 8.638 16.603 1.00 8.31 C ATOM 26 CE1 TYR A 113 -11.233 8.484 15.681 1.00 9.78 C ATOM 27 CE2 TYR A 113 -9.690 8.771 17.488 1.00 9.30 C ATOM 28 CZ TYR A 113 -10.986 8.694 17.022 1.00 9.94 C ATOM 29 OH TYR A 113 -12.038 8.826 17.899 1.00 11.10 O ATOM 0 H TYR A 113 -7.453 10.450 15.429 1.00 6.21 H new ATOM 0 HA TYR A 113 -6.380 9.473 13.082 1.00 5.67 H new ATOM 0 HB2 TYR A 113 -7.939 7.498 13.563 1.00 7.06 H new ATOM 0 HB3 TYR A 113 -6.822 7.953 14.834 1.00 7.06 H new ATOM 0 HD1 TYR A 113 -10.371 8.186 13.755 1.00 8.76 H new ATOM 0 HD2 TYR A 113 -7.623 8.700 16.971 1.00 8.31 H new ATOM 0 HE1 TYR A 113 -12.249 8.424 15.319 1.00 9.78 H new ATOM 0 HE2 TYR A 113 -9.499 8.934 18.538 1.00 9.30 H new ATOM 0 HH TYR A 113 -11.693 8.967 18.805 1.00 11.10 H new ATOM 39 N ILE A 114 -7.962 9.543 11.178 1.00 4.39 N ATOM 40 CA ILE A 114 -8.833 9.716 10.022 1.00 4.49 C ATOM 41 C ILE A 114 -8.390 8.832 8.862 1.00 3.40 C ATOM 42 O ILE A 114 -7.236 8.880 8.435 1.00 2.89 O ATOM 43 CB ILE A 114 -8.861 11.183 9.553 1.00 5.01 C ATOM 44 CG1 ILE A 114 -9.781 11.336 8.340 1.00 6.59 C ATOM 45 CG2 ILE A 114 -7.455 11.660 9.222 1.00 4.54 C ATOM 46 CD1 ILE A 114 -9.819 12.742 7.784 1.00 7.56 C ATOM 0 H ILE A 114 -7.021 9.219 10.953 1.00 4.39 H new ATOM 0 HA ILE A 114 -9.835 9.424 10.336 1.00 4.49 H new ATOM 0 HB ILE A 114 -9.252 11.800 10.362 1.00 5.01 H new ATOM 0 HG12 ILE A 114 -9.453 10.653 7.557 1.00 6.59 H new ATOM 0 HG13 ILE A 114 -10.791 11.037 8.620 1.00 6.59 H new ATOM 0 HG21 ILE A 114 -7.491 12.698 8.892 1.00 4.54 H new ATOM 0 HG22 ILE A 114 -6.826 11.583 10.109 1.00 4.54 H new ATOM 0 HG23 ILE A 114 -7.039 11.041 8.427 1.00 4.54 H new ATOM 0 HD11 ILE A 114 -10.491 12.776 6.926 1.00 7.56 H new ATOM 0 HD12 ILE A 114 -10.176 13.428 8.552 1.00 7.56 H new ATOM 0 HD13 ILE A 114 -8.817 13.037 7.472 1.00 7.56 H new ATOM 58 N THR A 115 -9.315 8.024 8.353 1.00 4.17 N ATOM 59 CA THR A 115 -9.021 7.129 7.241 1.00 3.64 C ATOM 60 C THR A 115 -10.279 6.815 6.440 1.00 3.99 C ATOM 61 O THR A 115 -11.313 6.455 7.005 1.00 5.79 O ATOM 62 CB THR A 115 -8.397 5.809 7.733 1.00 5.41 C ATOM 63 OG1 THR A 115 -9.099 5.335 8.888 1.00 6.80 O ATOM 64 CG2 THR A 115 -6.926 5.999 8.071 1.00 6.52 C ATOM 0 H THR A 115 -10.275 7.971 8.694 1.00 4.17 H new ATOM 0 HA THR A 115 -8.306 7.645 6.601 1.00 3.64 H new ATOM 0 HB THR A 115 -8.478 5.074 6.932 1.00 5.41 H new ATOM 0 HG1 THR A 115 -10.060 5.490 8.773 1.00 6.80 H new ATOM 0 HG21 THR A 115 -6.507 5.054 8.416 1.00 6.52 H new ATOM 0 HG22 THR A 115 -6.389 6.332 7.183 1.00 6.52 H new ATOM 0 HG23 THR A 115 -6.827 6.748 8.857 1.00 6.52 H new ATOM 72 N TYR A 116 -10.185 6.952 5.122 1.00 3.07 N ATOM 73 CA TYR A 116 -11.318 6.685 4.243 1.00 3.92 C ATOM 74 C TYR A 116 -10.857 6.024 2.948 1.00 2.98 C ATOM 75 O TYR A 116 -9.661 5.839 2.723 1.00 2.88 O ATOM 76 CB TYR A 116 -12.064 7.983 3.929 1.00 5.49 C ATOM 77 CG TYR A 116 -13.550 7.906 4.196 1.00 7.07 C ATOM 78 CD1 TYR A 116 -14.033 7.483 5.428 1.00 7.39 C ATOM 79 CD2 TYR A 116 -14.471 8.256 3.217 1.00 8.70 C ATOM 80 CE1 TYR A 116 -15.390 7.411 5.677 1.00 9.04 C ATOM 81 CE2 TYR A 116 -15.830 8.189 3.457 1.00 10.34 C ATOM 82 CZ TYR A 116 -16.285 7.765 4.688 1.00 10.41 C ATOM 83 OH TYR A 116 -17.637 7.695 4.931 1.00 12.15 O ATOM 0 H TYR A 116 -9.336 7.246 4.639 1.00 3.07 H new ATOM 0 HA TYR A 116 -11.993 6.002 4.759 1.00 3.92 H new ATOM 0 HB2 TYR A 116 -11.638 8.791 4.524 1.00 5.49 H new ATOM 0 HB3 TYR A 116 -11.904 8.240 2.882 1.00 5.49 H new ATOM 0 HD1 TYR A 116 -13.336 7.206 6.205 1.00 7.39 H new ATOM 0 HD2 TYR A 116 -14.119 8.586 2.251 1.00 8.70 H new ATOM 0 HE1 TYR A 116 -15.748 7.079 6.640 1.00 9.04 H new ATOM 0 HE2 TYR A 116 -16.532 8.467 2.685 1.00 10.34 H new ATOM 0 HH TYR A 116 -18.128 7.980 4.132 1.00 12.15 H new ATOM 93 N ARG A 117 -11.816 5.670 2.099 1.00 3.57 N ATOM 94 CA ARG A 117 -11.511 5.028 0.826 1.00 2.94 C ATOM 95 C ARG A 117 -12.776 4.841 -0.006 1.00 3.83 C ATOM 96 O ARG A 117 -13.889 4.902 0.517 1.00 5.46 O ATOM 97 CB ARG A 117 -10.837 3.675 1.060 1.00 3.98 C ATOM 98 CG ARG A 117 -11.794 2.592 1.532 1.00 5.04 C ATOM 99 CD ARG A 117 -12.240 1.703 0.382 1.00 6.07 C ATOM 100 NE ARG A 117 -12.494 0.332 0.817 1.00 7.51 N ATOM 101 CZ ARG A 117 -13.582 -0.038 1.483 1.00 8.14 C ATOM 102 NH1 ARG A 117 -14.513 0.856 1.788 1.00 7.79 N ATOM 103 NH2 ARG A 117 -13.742 -1.305 1.844 1.00 9.64 N ATOM 0 H ARG A 117 -12.811 5.817 2.270 1.00 3.57 H new ATOM 0 HA ARG A 117 -10.828 5.676 0.277 1.00 2.94 H new ATOM 0 HB2 ARG A 117 -10.362 3.350 0.134 1.00 3.98 H new ATOM 0 HB3 ARG A 117 -10.045 3.796 1.799 1.00 3.98 H new ATOM 0 HG2 ARG A 117 -11.309 1.984 2.296 1.00 5.04 H new ATOM 0 HG3 ARG A 117 -12.666 3.053 1.997 1.00 5.04 H new ATOM 0 HD2 ARG A 117 -13.145 2.115 -0.065 1.00 6.07 H new ATOM 0 HD3 ARG A 117 -11.474 1.701 -0.393 1.00 6.07 H new ATOM 0 HE ARG A 117 -11.798 -0.380 0.597 1.00 7.51 H new ATOM 0 HH11 ARG A 117 -14.394 1.830 1.511 1.00 7.79 H new ATOM 0 HH12 ARG A 117 -15.348 0.569 2.300 1.00 7.79 H new ATOM 0 HH21 ARG A 117 -13.029 -1.996 1.610 1.00 9.64 H new ATOM 0 HH22 ARG A 117 -14.578 -1.588 2.355 1.00 9.64 H new ATOM 117 N ILE A 118 -12.597 4.614 -1.303 1.00 3.39 N ATOM 118 CA ILE A 118 -13.724 4.418 -2.206 1.00 4.40 C ATOM 119 C ILE A 118 -14.058 2.937 -2.355 1.00 4.51 C ATOM 120 O ILE A 118 -13.171 2.085 -2.336 1.00 4.12 O ATOM 121 CB ILE A 118 -13.440 5.011 -3.599 1.00 5.03 C ATOM 122 CG1 ILE A 118 -12.964 6.459 -3.473 1.00 5.63 C ATOM 123 CG2 ILE A 118 -14.682 4.930 -4.473 1.00 6.90 C ATOM 124 CD1 ILE A 118 -13.982 7.377 -2.834 1.00 6.62 C ATOM 0 H ILE A 118 -11.683 4.561 -1.752 1.00 3.39 H new ATOM 0 HA ILE A 118 -14.575 4.938 -1.766 1.00 4.40 H new ATOM 0 HB ILE A 118 -12.649 4.428 -4.071 1.00 5.03 H new ATOM 0 HG12 ILE A 118 -12.047 6.481 -2.884 1.00 5.63 H new ATOM 0 HG13 ILE A 118 -12.716 6.839 -4.464 1.00 5.63 H new ATOM 0 HG21 ILE A 118 -14.465 5.353 -5.454 1.00 6.90 H new ATOM 0 HG22 ILE A 118 -14.981 3.888 -4.585 1.00 6.90 H new ATOM 0 HG23 ILE A 118 -15.492 5.491 -4.007 1.00 6.90 H new ATOM 0 HD11 ILE A 118 -13.576 8.387 -2.777 1.00 6.62 H new ATOM 0 HD12 ILE A 118 -14.892 7.385 -3.434 1.00 6.62 H new ATOM 0 HD13 ILE A 118 -14.212 7.022 -1.830 1.00 6.62 H new ATOM 136 N ASN A 119 -15.345 2.638 -2.505 1.00 5.93 N ATOM 137 CA ASN A 119 -15.796 1.260 -2.659 1.00 6.81 C ATOM 138 C ASN A 119 -15.095 0.586 -3.834 1.00 6.32 C ATOM 139 O ASN A 119 -15.017 -0.640 -3.902 1.00 7.44 O ATOM 140 CB ASN A 119 -17.312 1.218 -2.862 1.00 8.63 C ATOM 141 CG ASN A 119 -18.061 1.991 -1.794 1.00 9.32 C ATOM 142 OD1 ASN A 119 -18.601 3.066 -2.054 1.00 9.55 O ATOM 143 ND2 ASN A 119 -18.095 1.446 -0.584 1.00 10.12 N ATOM 0 H ASN A 119 -16.093 3.331 -2.523 1.00 5.93 H new ATOM 0 HA ASN A 119 -15.543 0.717 -1.749 1.00 6.81 H new ATOM 0 HB2 ASN A 119 -17.556 1.629 -3.842 1.00 8.63 H new ATOM 0 HB3 ASN A 119 -17.648 0.181 -2.858 1.00 8.63 H new ATOM 0 HD21 ASN A 119 -18.583 1.921 0.176 1.00 10.12 H new ATOM 0 HD22 ASN A 119 -17.633 0.553 -0.414 1.00 10.12 H new ATOM 150 N ASN A 120 -14.587 1.396 -4.757 1.00 5.05 N ATOM 151 CA ASN A 120 -13.892 0.878 -5.930 1.00 4.47 C ATOM 152 C ASN A 120 -12.839 -0.150 -5.528 1.00 3.47 C ATOM 153 O ASN A 120 -11.864 0.176 -4.850 1.00 3.46 O ATOM 154 CB ASN A 120 -13.235 2.022 -6.705 1.00 4.86 C ATOM 155 CG ASN A 120 -14.251 2.912 -7.393 1.00 5.93 C ATOM 156 OD1 ASN A 120 -15.424 2.558 -7.513 1.00 6.95 O ATOM 157 ND2 ASN A 120 -13.804 4.076 -7.850 1.00 6.17 N ATOM 0 H ASN A 120 -14.644 2.414 -4.715 1.00 5.05 H new ATOM 0 HA ASN A 120 -14.626 0.389 -6.570 1.00 4.47 H new ATOM 0 HB2 ASN A 120 -12.634 2.622 -6.022 1.00 4.86 H new ATOM 0 HB3 ASN A 120 -12.554 1.609 -7.450 1.00 4.86 H new ATOM 0 HD21 ASN A 120 -14.441 4.717 -8.322 1.00 6.17 H new ATOM 0 HD22 ASN A 120 -12.823 4.329 -7.729 1.00 6.17 H new ATOM 164 N TYR A 121 -13.042 -1.393 -5.951 1.00 3.12 N ATOM 165 CA TYR A 121 -12.111 -2.470 -5.634 1.00 2.47 C ATOM 166 C TYR A 121 -11.573 -3.116 -6.907 1.00 2.19 C ATOM 167 O TYR A 121 -12.277 -3.220 -7.911 1.00 2.48 O ATOM 168 CB TYR A 121 -12.796 -3.524 -4.763 1.00 3.07 C ATOM 169 CG TYR A 121 -14.135 -3.977 -5.301 1.00 3.75 C ATOM 170 CD1 TYR A 121 -14.214 -4.806 -6.413 1.00 4.70 C ATOM 171 CD2 TYR A 121 -15.320 -3.576 -4.697 1.00 4.32 C ATOM 172 CE1 TYR A 121 -15.434 -5.222 -6.909 1.00 5.76 C ATOM 173 CE2 TYR A 121 -16.545 -3.988 -5.185 1.00 5.28 C ATOM 174 CZ TYR A 121 -16.597 -4.811 -6.291 1.00 5.87 C ATOM 175 OH TYR A 121 -17.815 -5.222 -6.780 1.00 7.09 O ATOM 0 H TYR A 121 -13.843 -1.680 -6.514 1.00 3.12 H new ATOM 0 HA TYR A 121 -11.273 -2.043 -5.083 1.00 2.47 H new ATOM 0 HB2 TYR A 121 -12.140 -4.389 -4.670 1.00 3.07 H new ATOM 0 HB3 TYR A 121 -12.935 -3.120 -3.760 1.00 3.07 H new ATOM 0 HD1 TYR A 121 -13.305 -5.131 -6.898 1.00 4.70 H new ATOM 0 HD2 TYR A 121 -15.283 -2.931 -3.831 1.00 4.32 H new ATOM 0 HE1 TYR A 121 -15.477 -5.865 -7.775 1.00 5.76 H new ATOM 0 HE2 TYR A 121 -17.457 -3.668 -4.703 1.00 5.28 H new ATOM 0 HH TYR A 121 -18.533 -4.845 -6.230 1.00 7.09 H new ATOM 185 N THR A 122 -10.317 -3.551 -6.856 1.00 1.86 N ATOM 186 CA THR A 122 -9.682 -4.187 -8.003 1.00 1.75 C ATOM 187 C THR A 122 -10.268 -5.571 -8.258 1.00 1.92 C ATOM 188 O THR A 122 -10.741 -6.250 -7.346 1.00 2.03 O ATOM 189 CB THR A 122 -8.160 -4.316 -7.803 1.00 1.75 C ATOM 190 OG1 THR A 122 -7.876 -5.345 -6.850 1.00 2.88 O ATOM 191 CG2 THR A 122 -7.564 -2.999 -7.328 1.00 2.41 C ATOM 0 H THR A 122 -9.720 -3.474 -6.032 1.00 1.86 H new ATOM 0 HA THR A 122 -9.875 -3.549 -8.865 1.00 1.75 H new ATOM 0 HB THR A 122 -7.711 -4.576 -8.761 1.00 1.75 H new ATOM 0 HG1 THR A 122 -8.003 -4.995 -5.943 1.00 2.88 H new ATOM 0 HG21 THR A 122 -6.488 -3.114 -7.194 1.00 2.41 H new ATOM 0 HG22 THR A 122 -7.756 -2.224 -8.070 1.00 2.41 H new ATOM 0 HG23 THR A 122 -8.020 -2.714 -6.380 1.00 2.41 H new ATOM 199 N PRO A 123 -10.237 -6.003 -9.528 1.00 2.15 N ATOM 200 CA PRO A 123 -10.760 -7.312 -9.932 1.00 2.58 C ATOM 201 C PRO A 123 -9.903 -8.463 -9.416 1.00 2.72 C ATOM 202 O PRO A 123 -8.681 -8.453 -9.561 1.00 3.31 O ATOM 203 CB PRO A 123 -10.715 -7.255 -11.461 1.00 2.87 C ATOM 204 CG PRO A 123 -9.645 -6.266 -11.772 1.00 2.57 C ATOM 205 CD PRO A 123 -9.688 -5.248 -10.666 1.00 2.14 C ATOM 0 HA PRO A 123 -11.755 -7.496 -9.528 1.00 2.58 H new ATOM 0 HB2 PRO A 123 -10.487 -8.232 -11.887 1.00 2.87 H new ATOM 0 HB3 PRO A 123 -11.674 -6.943 -11.874 1.00 2.87 H new ATOM 0 HG2 PRO A 123 -8.669 -6.749 -11.820 1.00 2.57 H new ATOM 0 HG3 PRO A 123 -9.817 -5.797 -12.741 1.00 2.57 H new ATOM 0 HD2 PRO A 123 -8.697 -4.853 -10.445 1.00 2.14 H new ATOM 0 HD3 PRO A 123 -10.319 -4.398 -10.926 1.00 2.14 H new ATOM 213 N ASP A 124 -10.552 -9.454 -8.815 1.00 2.84 N ATOM 214 CA ASP A 124 -9.850 -10.614 -8.279 1.00 3.05 C ATOM 215 C ASP A 124 -10.828 -11.595 -7.642 1.00 3.01 C ATOM 216 O ASP A 124 -11.128 -12.645 -8.210 1.00 3.65 O ATOM 217 CB ASP A 124 -8.807 -10.174 -7.250 1.00 3.14 C ATOM 218 CG ASP A 124 -8.296 -11.331 -6.413 1.00 4.36 C ATOM 219 OD1 ASP A 124 -8.223 -12.460 -6.942 1.00 5.24 O ATOM 220 OD2 ASP A 124 -7.969 -11.107 -5.229 1.00 5.05 O ATOM 0 H ASP A 124 -11.564 -9.477 -8.687 1.00 2.84 H new ATOM 0 HA ASP A 124 -9.346 -11.116 -9.105 1.00 3.05 H new ATOM 0 HB2 ASP A 124 -7.969 -9.704 -7.764 1.00 3.14 H new ATOM 0 HB3 ASP A 124 -9.243 -9.420 -6.595 1.00 3.14 H new ATOM 225 N MET A 125 -11.322 -11.247 -6.458 1.00 2.72 N ATOM 226 CA MET A 125 -12.267 -12.098 -5.744 1.00 2.76 C ATOM 227 C MET A 125 -13.620 -11.408 -5.603 1.00 2.78 C ATOM 228 O MET A 125 -13.877 -10.389 -6.243 1.00 2.82 O ATOM 229 CB MET A 125 -11.718 -12.458 -4.362 1.00 2.92 C ATOM 230 CG MET A 125 -11.930 -13.915 -3.985 1.00 3.28 C ATOM 231 SD MET A 125 -10.390 -14.754 -3.563 1.00 3.61 S ATOM 232 CE MET A 125 -10.860 -16.465 -3.802 1.00 3.97 C ATOM 0 H MET A 125 -11.084 -10.382 -5.973 1.00 2.72 H new ATOM 0 HA MET A 125 -12.404 -13.012 -6.322 1.00 2.76 H new ATOM 0 HB2 MET A 125 -10.651 -12.236 -4.335 1.00 2.92 H new ATOM 0 HB3 MET A 125 -12.195 -11.825 -3.614 1.00 2.92 H new ATOM 0 HG2 MET A 125 -12.614 -13.971 -3.138 1.00 3.28 H new ATOM 0 HG3 MET A 125 -12.407 -14.435 -4.815 1.00 3.28 H new ATOM 0 HE1 MET A 125 -10.010 -17.110 -3.579 1.00 3.97 H new ATOM 0 HE2 MET A 125 -11.687 -16.712 -3.136 1.00 3.97 H new ATOM 0 HE3 MET A 125 -11.169 -16.616 -4.836 1.00 3.97 H new ATOM 242 N ASN A 126 -14.481 -11.971 -4.761 1.00 2.90 N ATOM 243 CA ASN A 126 -15.809 -11.410 -4.538 1.00 3.05 C ATOM 244 C ASN A 126 -15.715 -9.962 -4.067 1.00 2.83 C ATOM 245 O ASN A 126 -14.790 -9.592 -3.344 1.00 2.53 O ATOM 246 CB ASN A 126 -16.571 -12.245 -3.506 1.00 3.17 C ATOM 247 CG ASN A 126 -17.907 -12.733 -4.031 1.00 3.57 C ATOM 248 OD1 ASN A 126 -18.003 -13.821 -4.600 1.00 4.63 O ATOM 249 ND2 ASN A 126 -18.947 -11.928 -3.843 1.00 3.51 N ATOM 0 H ASN A 126 -14.283 -12.814 -4.222 1.00 2.90 H new ATOM 0 HA ASN A 126 -16.350 -11.432 -5.484 1.00 3.05 H new ATOM 0 HB2 ASN A 126 -15.963 -13.102 -3.215 1.00 3.17 H new ATOM 0 HB3 ASN A 126 -16.732 -11.649 -2.608 1.00 3.17 H new ATOM 0 HD21 ASN A 126 -19.871 -12.203 -4.175 1.00 3.51 H new ATOM 0 HD22 ASN A 126 -18.821 -11.035 -3.366 1.00 3.51 H new ATOM 256 N ARG A 127 -16.679 -9.147 -4.482 1.00 3.10 N ATOM 257 CA ARG A 127 -16.706 -7.739 -4.103 1.00 3.09 C ATOM 258 C ARG A 127 -16.547 -7.579 -2.594 1.00 2.80 C ATOM 259 O ARG A 127 -15.905 -6.640 -2.125 1.00 2.66 O ATOM 260 CB ARG A 127 -18.013 -7.090 -4.561 1.00 3.59 C ATOM 261 CG ARG A 127 -19.249 -7.677 -3.899 1.00 4.32 C ATOM 262 CD ARG A 127 -20.512 -7.330 -4.671 1.00 4.84 C ATOM 263 NE ARG A 127 -21.591 -8.279 -4.410 1.00 6.05 N ATOM 264 CZ ARG A 127 -22.836 -8.114 -4.842 1.00 6.35 C ATOM 265 NH1 ARG A 127 -23.158 -7.042 -5.553 1.00 5.73 N ATOM 266 NH2 ARG A 127 -23.763 -9.022 -4.564 1.00 7.64 N ATOM 0 H ARG A 127 -17.452 -9.437 -5.081 1.00 3.10 H new ATOM 0 HA ARG A 127 -15.870 -7.241 -4.594 1.00 3.09 H new ATOM 0 HB2 ARG A 127 -17.971 -6.021 -4.351 1.00 3.59 H new ATOM 0 HB3 ARG A 127 -18.104 -7.199 -5.642 1.00 3.59 H new ATOM 0 HG2 ARG A 127 -19.148 -8.760 -3.833 1.00 4.32 H new ATOM 0 HG3 ARG A 127 -19.330 -7.301 -2.879 1.00 4.32 H new ATOM 0 HD2 ARG A 127 -20.839 -6.326 -4.399 1.00 4.84 H new ATOM 0 HD3 ARG A 127 -20.292 -7.316 -5.738 1.00 4.84 H new ATOM 0 HE ARG A 127 -21.377 -9.115 -3.866 1.00 6.05 H new ATOM 0 HH11 ARG A 127 -22.449 -6.342 -5.769 1.00 5.73 H new ATOM 0 HH12 ARG A 127 -24.115 -6.918 -5.884 1.00 5.73 H new ATOM 0 HH21 ARG A 127 -23.520 -9.848 -4.018 1.00 7.64 H new ATOM 0 HH22 ARG A 127 -24.719 -8.894 -4.897 1.00 7.64 H new ATOM 280 N GLU A 128 -17.137 -8.501 -1.841 1.00 2.85 N ATOM 281 CA GLU A 128 -17.062 -8.461 -0.385 1.00 2.65 C ATOM 282 C GLU A 128 -15.724 -9.006 0.106 1.00 2.40 C ATOM 283 O GLU A 128 -15.207 -8.575 1.137 1.00 2.27 O ATOM 284 CB GLU A 128 -18.210 -9.265 0.230 1.00 2.81 C ATOM 285 CG GLU A 128 -18.157 -10.748 -0.097 1.00 4.65 C ATOM 286 CD GLU A 128 -17.226 -11.515 0.823 1.00 5.47 C ATOM 287 OE1 GLU A 128 -17.291 -11.294 2.050 1.00 5.69 O ATOM 288 OE2 GLU A 128 -16.433 -12.334 0.315 1.00 6.43 O ATOM 0 H GLU A 128 -17.672 -9.285 -2.214 1.00 2.85 H new ATOM 0 HA GLU A 128 -17.148 -7.421 -0.071 1.00 2.65 H new ATOM 0 HB2 GLU A 128 -18.192 -9.139 1.313 1.00 2.81 H new ATOM 0 HB3 GLU A 128 -19.158 -8.857 -0.122 1.00 2.81 H new ATOM 0 HG2 GLU A 128 -19.160 -11.168 -0.025 1.00 4.65 H new ATOM 0 HG3 GLU A 128 -17.830 -10.877 -1.129 1.00 4.65 H new ATOM 295 N ASP A 129 -15.170 -9.956 -0.639 1.00 2.42 N ATOM 296 CA ASP A 129 -13.893 -10.561 -0.281 1.00 2.30 C ATOM 297 C ASP A 129 -12.747 -9.576 -0.492 1.00 2.14 C ATOM 298 O ASP A 129 -11.952 -9.329 0.415 1.00 1.94 O ATOM 299 CB ASP A 129 -13.653 -11.826 -1.107 1.00 2.48 C ATOM 300 CG ASP A 129 -12.415 -12.581 -0.664 1.00 3.09 C ATOM 301 OD1 ASP A 129 -11.316 -11.990 -0.699 1.00 4.10 O ATOM 302 OD2 ASP A 129 -12.546 -13.763 -0.283 1.00 3.69 O ATOM 0 H ASP A 129 -15.586 -10.324 -1.495 1.00 2.42 H new ATOM 0 HA ASP A 129 -13.930 -10.828 0.775 1.00 2.30 H new ATOM 0 HB2 ASP A 129 -14.522 -12.479 -1.026 1.00 2.48 H new ATOM 0 HB3 ASP A 129 -13.554 -11.556 -2.158 1.00 2.48 H new ATOM 307 N VAL A 130 -12.668 -9.017 -1.695 1.00 2.32 N ATOM 308 CA VAL A 130 -11.620 -8.060 -2.026 1.00 2.30 C ATOM 309 C VAL A 130 -11.701 -6.826 -1.133 1.00 2.25 C ATOM 310 O VAL A 130 -10.679 -6.255 -0.752 1.00 2.21 O ATOM 311 CB VAL A 130 -11.706 -7.619 -3.500 1.00 2.55 C ATOM 312 CG1 VAL A 130 -13.060 -6.990 -3.791 1.00 3.87 C ATOM 313 CG2 VAL A 130 -10.578 -6.655 -3.835 1.00 2.49 C ATOM 0 H VAL A 130 -13.318 -9.211 -2.457 1.00 2.32 H new ATOM 0 HA VAL A 130 -10.668 -8.564 -1.860 1.00 2.30 H new ATOM 0 HB VAL A 130 -11.598 -8.501 -4.132 1.00 2.55 H new ATOM 0 HG11 VAL A 130 -13.102 -6.685 -4.837 1.00 3.87 H new ATOM 0 HG12 VAL A 130 -13.849 -7.716 -3.593 1.00 3.87 H new ATOM 0 HG13 VAL A 130 -13.201 -6.118 -3.152 1.00 3.87 H new ATOM 0 HG21 VAL A 130 -10.655 -6.354 -4.880 1.00 2.49 H new ATOM 0 HG22 VAL A 130 -10.651 -5.774 -3.197 1.00 2.49 H new ATOM 0 HG23 VAL A 130 -9.619 -7.145 -3.668 1.00 2.49 H new ATOM 323 N ASP A 131 -12.922 -6.421 -0.803 1.00 2.37 N ATOM 324 CA ASP A 131 -13.137 -5.256 0.047 1.00 2.41 C ATOM 325 C ASP A 131 -12.443 -5.431 1.395 1.00 2.23 C ATOM 326 O ASP A 131 -11.780 -4.518 1.886 1.00 2.32 O ATOM 327 CB ASP A 131 -14.633 -5.020 0.257 1.00 2.62 C ATOM 328 CG ASP A 131 -15.201 -4.004 -0.715 1.00 3.40 C ATOM 329 OD1 ASP A 131 -14.512 -3.681 -1.706 1.00 4.26 O ATOM 330 OD2 ASP A 131 -16.334 -3.533 -0.486 1.00 4.08 O ATOM 0 H ASP A 131 -13.778 -6.882 -1.111 1.00 2.37 H new ATOM 0 HA ASP A 131 -12.707 -4.388 -0.453 1.00 2.41 H new ATOM 0 HB2 ASP A 131 -15.166 -5.964 0.144 1.00 2.62 H new ATOM 0 HB3 ASP A 131 -14.804 -4.677 1.277 1.00 2.62 H new ATOM 335 N TYR A 132 -12.602 -6.609 1.987 1.00 2.06 N ATOM 336 CA TYR A 132 -11.995 -6.903 3.280 1.00 1.98 C ATOM 337 C TYR A 132 -10.528 -7.289 3.117 1.00 2.07 C ATOM 338 O TYR A 132 -9.702 -7.013 3.987 1.00 2.14 O ATOM 339 CB TYR A 132 -12.755 -8.030 3.980 1.00 1.90 C ATOM 340 CG TYR A 132 -13.751 -7.542 5.008 1.00 2.18 C ATOM 341 CD1 TYR A 132 -14.849 -6.778 4.633 1.00 3.48 C ATOM 342 CD2 TYR A 132 -13.593 -7.845 6.355 1.00 2.39 C ATOM 343 CE1 TYR A 132 -15.760 -6.329 5.569 1.00 4.12 C ATOM 344 CE2 TYR A 132 -14.500 -7.402 7.298 1.00 2.76 C ATOM 345 CZ TYR A 132 -15.582 -6.643 6.900 1.00 3.39 C ATOM 346 OH TYR A 132 -16.488 -6.199 7.836 1.00 4.13 O ATOM 0 H TYR A 132 -13.146 -7.376 1.592 1.00 2.06 H new ATOM 0 HA TYR A 132 -12.050 -6.003 3.892 1.00 1.98 H new ATOM 0 HB2 TYR A 132 -13.280 -8.623 3.231 1.00 1.90 H new ATOM 0 HB3 TYR A 132 -12.039 -8.692 4.466 1.00 1.90 H new ATOM 0 HD1 TYR A 132 -14.993 -6.531 3.592 1.00 3.48 H new ATOM 0 HD2 TYR A 132 -12.746 -8.437 6.670 1.00 2.39 H new ATOM 0 HE1 TYR A 132 -16.607 -5.735 5.260 1.00 4.12 H new ATOM 0 HE2 TYR A 132 -14.363 -7.648 8.341 1.00 2.76 H new ATOM 0 HH TYR A 132 -16.217 -6.508 8.726 1.00 4.13 H new ATOM 356 N ALA A 133 -10.212 -7.928 1.996 1.00 2.13 N ATOM 357 CA ALA A 133 -8.845 -8.350 1.716 1.00 2.28 C ATOM 358 C ALA A 133 -7.884 -7.167 1.768 1.00 2.21 C ATOM 359 O ALA A 133 -6.969 -7.135 2.591 1.00 2.26 O ATOM 360 CB ALA A 133 -8.771 -9.033 0.359 1.00 2.38 C ATOM 0 H ALA A 133 -10.884 -8.165 1.266 1.00 2.13 H new ATOM 0 HA ALA A 133 -8.546 -9.062 2.485 1.00 2.28 H new ATOM 0 HB1 ALA A 133 -7.744 -9.343 0.163 1.00 2.38 H new ATOM 0 HB2 ALA A 133 -9.421 -9.908 0.356 1.00 2.38 H new ATOM 0 HB3 ALA A 133 -9.094 -8.338 -0.416 1.00 2.38 H new ATOM 366 N ILE A 134 -8.097 -6.198 0.885 1.00 2.19 N ATOM 367 CA ILE A 134 -7.250 -5.013 0.831 1.00 2.21 C ATOM 368 C ILE A 134 -7.179 -4.326 2.191 1.00 2.23 C ATOM 369 O ILE A 134 -6.098 -3.983 2.669 1.00 2.33 O ATOM 370 CB ILE A 134 -7.758 -4.004 -0.216 1.00 2.21 C ATOM 371 CG1 ILE A 134 -7.791 -4.649 -1.603 1.00 2.88 C ATOM 372 CG2 ILE A 134 -6.879 -2.762 -0.224 1.00 2.57 C ATOM 373 CD1 ILE A 134 -8.281 -3.718 -2.690 1.00 2.84 C ATOM 0 H ILE A 134 -8.849 -6.210 0.197 1.00 2.19 H new ATOM 0 HA ILE A 134 -6.254 -5.350 0.544 1.00 2.21 H new ATOM 0 HB ILE A 134 -8.772 -3.706 0.050 1.00 2.21 H new ATOM 0 HG12 ILE A 134 -6.790 -4.996 -1.857 1.00 2.88 H new ATOM 0 HG13 ILE A 134 -8.435 -5.528 -1.571 1.00 2.88 H new ATOM 0 HG21 ILE A 134 -7.250 -2.058 -0.969 1.00 2.57 H new ATOM 0 HG22 ILE A 134 -6.901 -2.294 0.760 1.00 2.57 H new ATOM 0 HG23 ILE A 134 -5.855 -3.043 -0.469 1.00 2.57 H new ATOM 0 HD11 ILE A 134 -8.278 -4.242 -3.646 1.00 2.84 H new ATOM 0 HD12 ILE A 134 -9.294 -3.390 -2.459 1.00 2.84 H new ATOM 0 HD13 ILE A 134 -7.624 -2.850 -2.750 1.00 2.84 H new ATOM 385 N ARG A 135 -8.339 -4.130 2.809 1.00 2.21 N ATOM 386 CA ARG A 135 -8.409 -3.484 4.115 1.00 2.26 C ATOM 387 C ARG A 135 -7.609 -4.266 5.152 1.00 2.34 C ATOM 388 O ARG A 135 -7.005 -3.685 6.053 1.00 2.40 O ATOM 389 CB ARG A 135 -9.865 -3.357 4.567 1.00 2.38 C ATOM 390 CG ARG A 135 -10.051 -2.455 5.776 1.00 2.36 C ATOM 391 CD ARG A 135 -11.522 -2.275 6.116 1.00 2.63 C ATOM 392 NE ARG A 135 -11.738 -2.122 7.552 1.00 2.89 N ATOM 393 CZ ARG A 135 -11.443 -1.015 8.226 1.00 3.52 C ATOM 394 NH1 ARG A 135 -10.924 0.030 7.596 1.00 4.36 N ATOM 395 NH2 ARG A 135 -11.668 -0.953 9.532 1.00 4.34 N ATOM 0 H ARG A 135 -9.243 -4.409 2.427 1.00 2.21 H new ATOM 0 HA ARG A 135 -7.976 -2.488 4.024 1.00 2.26 H new ATOM 0 HB2 ARG A 135 -10.461 -2.970 3.740 1.00 2.38 H new ATOM 0 HB3 ARG A 135 -10.252 -4.349 4.801 1.00 2.38 H new ATOM 0 HG2 ARG A 135 -9.528 -2.880 6.632 1.00 2.36 H new ATOM 0 HG3 ARG A 135 -9.601 -1.482 5.578 1.00 2.36 H new ATOM 0 HD2 ARG A 135 -11.909 -1.399 5.596 1.00 2.63 H new ATOM 0 HD3 ARG A 135 -12.085 -3.135 5.755 1.00 2.63 H new ATOM 0 HE ARG A 135 -12.137 -2.908 8.066 1.00 2.89 H new ATOM 0 HH11 ARG A 135 -10.750 -0.014 6.592 1.00 4.36 H new ATOM 0 HH12 ARG A 135 -10.699 0.878 8.116 1.00 4.36 H new ATOM 0 HH21 ARG A 135 -12.068 -1.755 10.019 1.00 4.34 H new ATOM 0 HH22 ARG A 135 -11.441 -0.103 10.049 1.00 4.34 H new ATOM 409 N LYS A 136 -7.611 -5.588 5.018 1.00 2.45 N ATOM 410 CA LYS A 136 -6.885 -6.452 5.943 1.00 2.70 C ATOM 411 C LYS A 136 -5.404 -6.090 5.976 1.00 2.63 C ATOM 412 O LYS A 136 -4.793 -6.035 7.043 1.00 2.73 O ATOM 413 CB LYS A 136 -7.054 -7.919 5.541 1.00 2.96 C ATOM 414 CG LYS A 136 -6.744 -8.896 6.662 1.00 2.86 C ATOM 415 CD LYS A 136 -7.545 -10.179 6.520 1.00 3.53 C ATOM 416 CE LYS A 136 -8.801 -10.150 7.377 1.00 3.61 C ATOM 417 NZ LYS A 136 -8.731 -11.127 8.499 1.00 4.13 N ATOM 0 H LYS A 136 -8.107 -6.085 4.278 1.00 2.45 H new ATOM 0 HA LYS A 136 -7.299 -6.305 6.940 1.00 2.70 H new ATOM 0 HB2 LYS A 136 -8.078 -8.079 5.204 1.00 2.96 H new ATOM 0 HB3 LYS A 136 -6.402 -8.132 4.694 1.00 2.96 H new ATOM 0 HG2 LYS A 136 -5.679 -9.129 6.659 1.00 2.86 H new ATOM 0 HG3 LYS A 136 -6.966 -8.432 7.623 1.00 2.86 H new ATOM 0 HD2 LYS A 136 -7.820 -10.324 5.475 1.00 3.53 H new ATOM 0 HD3 LYS A 136 -6.926 -11.029 6.808 1.00 3.53 H new ATOM 0 HE2 LYS A 136 -8.944 -9.147 7.778 1.00 3.61 H new ATOM 0 HE3 LYS A 136 -9.669 -10.372 6.756 1.00 3.61 H new ATOM 0 HZ1 LYS A 136 -9.606 -11.076 9.059 1.00 4.13 H new ATOM 0 HZ2 LYS A 136 -8.620 -12.088 8.116 1.00 4.13 H new ATOM 0 HZ3 LYS A 136 -7.918 -10.901 9.106 1.00 4.13 H new ATOM 431 N ALA A 137 -4.833 -5.843 4.802 1.00 2.55 N ATOM 432 CA ALA A 137 -3.424 -5.483 4.698 1.00 2.64 C ATOM 433 C ALA A 137 -3.134 -4.181 5.438 1.00 2.60 C ATOM 434 O ALA A 137 -2.285 -4.137 6.328 1.00 2.78 O ATOM 435 CB ALA A 137 -3.016 -5.364 3.237 1.00 2.70 C ATOM 0 H ALA A 137 -5.324 -5.886 3.909 1.00 2.55 H new ATOM 0 HA ALA A 137 -2.837 -6.274 5.164 1.00 2.64 H new ATOM 0 HB1 ALA A 137 -1.962 -5.095 3.174 1.00 2.70 H new ATOM 0 HB2 ALA A 137 -3.177 -6.318 2.735 1.00 2.70 H new ATOM 0 HB3 ALA A 137 -3.616 -4.594 2.753 1.00 2.70 H new ATOM 441 N PHE A 138 -3.844 -3.122 5.063 1.00 2.51 N ATOM 442 CA PHE A 138 -3.662 -1.819 5.690 1.00 2.56 C ATOM 443 C PHE A 138 -3.801 -1.920 7.206 1.00 2.57 C ATOM 444 O PHE A 138 -3.245 -1.109 7.946 1.00 2.61 O ATOM 445 CB PHE A 138 -4.679 -0.817 5.139 1.00 2.67 C ATOM 446 CG PHE A 138 -4.886 0.377 6.027 1.00 2.64 C ATOM 447 CD1 PHE A 138 -3.879 1.313 6.197 1.00 3.33 C ATOM 448 CD2 PHE A 138 -6.088 0.562 6.691 1.00 3.33 C ATOM 449 CE1 PHE A 138 -4.067 2.413 7.013 1.00 4.32 C ATOM 450 CE2 PHE A 138 -6.281 1.660 7.508 1.00 4.30 C ATOM 451 CZ PHE A 138 -5.269 2.586 7.670 1.00 4.68 C ATOM 0 H PHE A 138 -4.551 -3.141 4.328 1.00 2.51 H new ATOM 0 HA PHE A 138 -2.656 -1.470 5.458 1.00 2.56 H new ATOM 0 HB2 PHE A 138 -4.347 -0.477 4.158 1.00 2.67 H new ATOM 0 HB3 PHE A 138 -5.634 -1.323 4.995 1.00 2.67 H new ATOM 0 HD1 PHE A 138 -2.936 1.182 5.686 1.00 3.33 H new ATOM 0 HD2 PHE A 138 -6.882 -0.159 6.569 1.00 3.33 H new ATOM 0 HE1 PHE A 138 -3.274 3.136 7.136 1.00 4.32 H new ATOM 0 HE2 PHE A 138 -7.223 1.794 8.020 1.00 4.30 H new ATOM 0 HZ PHE A 138 -5.418 3.444 8.309 1.00 4.68 H new ATOM 461 N GLN A 139 -4.548 -2.922 7.660 1.00 2.63 N ATOM 462 CA GLN A 139 -4.761 -3.128 9.087 1.00 2.75 C ATOM 463 C GLN A 139 -3.433 -3.186 9.834 1.00 2.45 C ATOM 464 O GLN A 139 -3.363 -2.878 11.024 1.00 2.57 O ATOM 465 CB GLN A 139 -5.549 -4.418 9.325 1.00 3.13 C ATOM 466 CG GLN A 139 -6.286 -4.444 10.654 1.00 3.37 C ATOM 467 CD GLN A 139 -7.787 -4.576 10.487 1.00 4.04 C ATOM 468 OE1 GLN A 139 -8.373 -4.007 9.565 1.00 5.08 O ATOM 469 NE2 GLN A 139 -8.419 -5.328 11.381 1.00 4.26 N ATOM 0 H GLN A 139 -5.015 -3.603 7.061 1.00 2.63 H new ATOM 0 HA GLN A 139 -5.335 -2.283 9.468 1.00 2.75 H new ATOM 0 HB2 GLN A 139 -6.269 -4.548 8.517 1.00 3.13 H new ATOM 0 HB3 GLN A 139 -4.865 -5.265 9.282 1.00 3.13 H new ATOM 0 HG2 GLN A 139 -5.917 -5.276 11.254 1.00 3.37 H new ATOM 0 HG3 GLN A 139 -6.065 -3.530 11.206 1.00 3.37 H new ATOM 0 HE21 GLN A 139 -7.894 -5.781 12.129 1.00 4.26 H new ATOM 0 HE22 GLN A 139 -9.430 -5.452 11.320 1.00 4.26 H new ATOM 478 N VAL A 140 -2.379 -3.583 9.127 1.00 2.19 N ATOM 479 CA VAL A 140 -1.052 -3.680 9.723 1.00 2.02 C ATOM 480 C VAL A 140 -0.552 -2.314 10.178 1.00 1.74 C ATOM 481 O VAL A 140 0.081 -2.191 11.227 1.00 1.80 O ATOM 482 CB VAL A 140 -0.036 -4.283 8.735 1.00 1.97 C ATOM 483 CG1 VAL A 140 0.157 -3.362 7.539 1.00 1.75 C ATOM 484 CG2 VAL A 140 1.290 -4.551 9.431 1.00 2.53 C ATOM 0 H VAL A 140 -2.419 -3.842 8.141 1.00 2.19 H new ATOM 0 HA VAL A 140 -1.141 -4.337 10.588 1.00 2.02 H new ATOM 0 HB VAL A 140 -0.428 -5.233 8.372 1.00 1.97 H new ATOM 0 HG11 VAL A 140 0.878 -3.804 6.852 1.00 1.75 H new ATOM 0 HG12 VAL A 140 -0.796 -3.226 7.027 1.00 1.75 H new ATOM 0 HG13 VAL A 140 0.527 -2.395 7.880 1.00 1.75 H new ATOM 0 HG21 VAL A 140 1.996 -4.977 8.718 1.00 2.53 H new ATOM 0 HG22 VAL A 140 1.690 -3.616 9.824 1.00 2.53 H new ATOM 0 HG23 VAL A 140 1.135 -5.252 10.251 1.00 2.53 H new ATOM 494 N TRP A 141 -0.842 -1.289 9.384 1.00 1.58 N ATOM 495 CA TRP A 141 -0.423 0.070 9.706 1.00 1.51 C ATOM 496 C TRP A 141 -1.424 0.742 10.639 1.00 1.79 C ATOM 497 O TRP A 141 -1.132 1.780 11.234 1.00 1.89 O ATOM 498 CB TRP A 141 -0.266 0.894 8.427 1.00 1.48 C ATOM 499 CG TRP A 141 0.626 0.249 7.410 1.00 2.08 C ATOM 500 CD1 TRP A 141 0.352 0.052 6.087 1.00 2.83 C ATOM 501 CD2 TRP A 141 1.935 -0.286 7.635 1.00 3.10 C ATOM 502 NE1 TRP A 141 1.412 -0.573 5.475 1.00 3.76 N ATOM 503 CE2 TRP A 141 2.396 -0.790 6.403 1.00 3.93 C ATOM 504 CE3 TRP A 141 2.763 -0.386 8.756 1.00 3.98 C ATOM 505 CZ2 TRP A 141 3.647 -1.386 6.265 1.00 5.18 C ATOM 506 CZ3 TRP A 141 4.004 -0.977 8.617 1.00 5.32 C ATOM 507 CH2 TRP A 141 4.437 -1.470 7.379 1.00 5.78 C ATOM 0 H TRP A 141 -1.366 -1.374 8.513 1.00 1.58 H new ATOM 0 HA TRP A 141 0.539 0.016 10.215 1.00 1.51 H new ATOM 0 HB2 TRP A 141 -1.249 1.057 7.986 1.00 1.48 H new ATOM 0 HB3 TRP A 141 0.136 1.875 8.682 1.00 1.48 H new ATOM 0 HD1 TRP A 141 -0.563 0.344 5.594 1.00 2.83 H new ATOM 0 HE1 TRP A 141 1.458 -0.833 4.490 1.00 3.76 H new ATOM 0 HE3 TRP A 141 2.439 -0.008 9.714 1.00 3.98 H new ATOM 0 HZ2 TRP A 141 3.982 -1.768 5.312 1.00 5.18 H new ATOM 0 HZ3 TRP A 141 4.651 -1.060 9.477 1.00 5.32 H new ATOM 0 HH2 TRP A 141 5.413 -1.925 7.303 1.00 5.78 H new ATOM 518 N SER A 142 -2.604 0.144 10.764 1.00 2.12 N ATOM 519 CA SER A 142 -3.650 0.688 11.622 1.00 2.47 C ATOM 520 C SER A 142 -3.338 0.423 13.092 1.00 2.53 C ATOM 521 O SER A 142 -3.717 1.200 13.968 1.00 2.81 O ATOM 522 CB SER A 142 -5.005 0.078 11.259 1.00 2.84 C ATOM 523 OG SER A 142 -6.070 0.912 11.684 1.00 2.96 O ATOM 0 H SER A 142 -2.860 -0.718 10.282 1.00 2.12 H new ATOM 0 HA SER A 142 -3.691 1.766 11.465 1.00 2.47 H new ATOM 0 HB2 SER A 142 -5.063 -0.071 10.181 1.00 2.84 H new ATOM 0 HB3 SER A 142 -5.101 -0.904 11.722 1.00 2.84 H new ATOM 0 HG SER A 142 -6.925 0.501 11.439 1.00 2.96 H new ATOM 529 N ASN A 143 -2.643 -0.679 13.354 1.00 2.42 N ATOM 530 CA ASN A 143 -2.280 -1.048 14.718 1.00 2.61 C ATOM 531 C ASN A 143 -0.906 -0.494 15.083 1.00 2.56 C ATOM 532 O ASN A 143 -0.660 -0.119 16.229 1.00 2.65 O ATOM 533 CB ASN A 143 -2.288 -2.569 14.876 1.00 2.95 C ATOM 534 CG ASN A 143 -3.407 -3.051 15.779 1.00 3.29 C ATOM 535 OD1 ASN A 143 -3.660 -2.472 16.836 1.00 3.36 O ATOM 536 ND2 ASN A 143 -4.084 -4.116 15.366 1.00 4.18 N ATOM 0 H ASN A 143 -2.320 -1.332 12.640 1.00 2.42 H new ATOM 0 HA ASN A 143 -3.018 -0.616 15.394 1.00 2.61 H new ATOM 0 HB2 ASN A 143 -2.391 -3.033 13.895 1.00 2.95 H new ATOM 0 HB3 ASN A 143 -1.331 -2.894 15.283 1.00 2.95 H new ATOM 0 HD21 ASN A 143 -4.848 -4.486 15.932 1.00 4.18 H new ATOM 0 HD22 ASN A 143 -3.840 -4.564 14.483 1.00 4.18 H new ATOM 543 N VAL A 144 -0.013 -0.446 14.099 1.00 2.59 N ATOM 544 CA VAL A 144 1.336 0.063 14.315 1.00 2.72 C ATOM 545 C VAL A 144 1.306 1.427 14.996 1.00 2.84 C ATOM 546 O VAL A 144 1.773 1.580 16.126 1.00 3.54 O ATOM 547 CB VAL A 144 2.111 0.180 12.990 1.00 2.53 C ATOM 548 CG1 VAL A 144 3.362 1.026 13.175 1.00 2.88 C ATOM 549 CG2 VAL A 144 2.465 -1.199 12.456 1.00 2.87 C ATOM 0 H VAL A 144 -0.200 -0.754 13.145 1.00 2.59 H new ATOM 0 HA VAL A 144 1.844 -0.652 14.962 1.00 2.72 H new ATOM 0 HB VAL A 144 1.472 0.675 12.259 1.00 2.53 H new ATOM 0 HG11 VAL A 144 3.896 1.097 12.228 1.00 2.88 H new ATOM 0 HG12 VAL A 144 3.080 2.025 13.508 1.00 2.88 H new ATOM 0 HG13 VAL A 144 4.007 0.563 13.922 1.00 2.88 H new ATOM 0 HG21 VAL A 144 3.012 -1.097 11.519 1.00 2.87 H new ATOM 0 HG22 VAL A 144 3.085 -1.723 13.183 1.00 2.87 H new ATOM 0 HG23 VAL A 144 1.551 -1.767 12.282 1.00 2.87 H new ATOM 559 N THR A 145 0.754 2.417 14.303 1.00 2.45 N ATOM 560 CA THR A 145 0.663 3.769 14.839 1.00 2.80 C ATOM 561 C THR A 145 -0.790 4.205 14.989 1.00 2.71 C ATOM 562 O THR A 145 -1.665 3.808 14.219 1.00 2.74 O ATOM 563 CB THR A 145 1.401 4.780 13.942 1.00 2.93 C ATOM 564 OG1 THR A 145 0.913 6.103 14.192 1.00 3.42 O ATOM 565 CG2 THR A 145 1.215 4.435 12.472 1.00 2.55 C ATOM 0 H THR A 145 0.362 2.308 13.368 1.00 2.45 H new ATOM 0 HA THR A 145 1.137 3.752 15.820 1.00 2.80 H new ATOM 0 HB THR A 145 2.464 4.734 14.178 1.00 2.93 H new ATOM 0 HG1 THR A 145 1.610 6.630 14.636 1.00 3.42 H new ATOM 0 HG21 THR A 145 1.745 5.163 11.858 1.00 2.55 H new ATOM 0 HG22 THR A 145 1.613 3.439 12.279 1.00 2.55 H new ATOM 0 HG23 THR A 145 0.154 4.456 12.225 1.00 2.55 H new ATOM 573 N PRO A 146 -1.056 5.041 16.004 1.00 2.94 N ATOM 574 CA PRO A 146 -2.404 5.550 16.277 1.00 3.06 C ATOM 575 C PRO A 146 -2.879 6.533 15.213 1.00 2.94 C ATOM 576 O PRO A 146 -3.992 6.416 14.697 1.00 4.05 O ATOM 577 CB PRO A 146 -2.249 6.255 17.627 1.00 3.60 C ATOM 578 CG PRO A 146 -0.810 6.635 17.693 1.00 3.79 C ATOM 579 CD PRO A 146 -0.063 5.554 16.962 1.00 3.43 C ATOM 0 HA PRO A 146 -3.148 4.754 16.279 1.00 3.06 H new ATOM 0 HB2 PRO A 146 -2.893 7.132 17.692 1.00 3.60 H new ATOM 0 HB3 PRO A 146 -2.523 5.596 18.451 1.00 3.60 H new ATOM 0 HG2 PRO A 146 -0.641 7.607 17.230 1.00 3.79 H new ATOM 0 HG3 PRO A 146 -0.473 6.711 18.727 1.00 3.79 H new ATOM 0 HD2 PRO A 146 0.818 5.947 16.455 1.00 3.43 H new ATOM 0 HD3 PRO A 146 0.281 4.774 17.641 1.00 3.43 H new ATOM 587 N LEU A 147 -2.030 7.501 14.888 1.00 2.73 N ATOM 588 CA LEU A 147 -2.363 8.506 13.883 1.00 3.17 C ATOM 589 C LEU A 147 -2.007 8.015 12.484 1.00 4.25 C ATOM 590 O LEU A 147 -0.914 8.277 11.981 1.00 5.83 O ATOM 591 CB LEU A 147 -1.629 9.815 14.179 1.00 4.45 C ATOM 592 CG LEU A 147 -2.417 10.863 14.965 1.00 5.67 C ATOM 593 CD1 LEU A 147 -3.641 11.310 14.180 1.00 5.91 C ATOM 594 CD2 LEU A 147 -2.825 10.316 16.325 1.00 6.74 C ATOM 0 H LEU A 147 -1.106 7.612 15.305 1.00 2.73 H new ATOM 0 HA LEU A 147 -3.438 8.683 13.924 1.00 3.17 H new ATOM 0 HB2 LEU A 147 -0.720 9.581 14.734 1.00 4.45 H new ATOM 0 HB3 LEU A 147 -1.320 10.257 13.232 1.00 4.45 H new ATOM 0 HG LEU A 147 -1.774 11.729 15.122 1.00 5.67 H new ATOM 0 HD11 LEU A 147 -4.190 12.056 14.755 1.00 5.91 H new ATOM 0 HD12 LEU A 147 -3.326 11.743 13.231 1.00 5.91 H new ATOM 0 HD13 LEU A 147 -4.286 10.452 13.991 1.00 5.91 H new ATOM 0 HD21 LEU A 147 -3.385 11.076 16.870 1.00 6.74 H new ATOM 0 HD22 LEU A 147 -3.449 9.433 16.190 1.00 6.74 H new ATOM 0 HD23 LEU A 147 -1.933 10.047 16.891 1.00 6.74 H new ATOM 606 N LYS A 148 -2.938 7.303 11.857 1.00 4.25 N ATOM 607 CA LYS A 148 -2.726 6.778 10.514 1.00 6.03 C ATOM 608 C LYS A 148 -3.602 7.507 9.500 1.00 5.58 C ATOM 609 O LYS A 148 -4.474 8.294 9.870 1.00 4.10 O ATOM 610 CB LYS A 148 -3.025 5.278 10.477 1.00 7.54 C ATOM 611 CG LYS A 148 -4.479 4.954 10.182 1.00 7.63 C ATOM 612 CD LYS A 148 -5.409 5.579 11.208 1.00 6.68 C ATOM 613 CE LYS A 148 -6.717 4.811 11.316 1.00 8.20 C ATOM 614 NZ LYS A 148 -7.067 4.506 12.731 1.00 8.40 N ATOM 0 H LYS A 148 -3.848 7.076 12.259 1.00 4.25 H new ATOM 0 HA LYS A 148 -1.681 6.940 10.249 1.00 6.03 H new ATOM 0 HB2 LYS A 148 -2.396 4.809 9.720 1.00 7.54 H new ATOM 0 HB3 LYS A 148 -2.751 4.838 11.436 1.00 7.54 H new ATOM 0 HG2 LYS A 148 -4.738 5.315 9.187 1.00 7.63 H new ATOM 0 HG3 LYS A 148 -4.618 3.873 10.175 1.00 7.63 H new ATOM 0 HD2 LYS A 148 -4.917 5.601 12.181 1.00 6.68 H new ATOM 0 HD3 LYS A 148 -5.615 6.613 10.932 1.00 6.68 H new ATOM 0 HE2 LYS A 148 -7.518 5.393 10.861 1.00 8.20 H new ATOM 0 HE3 LYS A 148 -6.640 3.881 10.753 1.00 8.20 H new ATOM 0 HZ1 LYS A 148 -7.965 3.982 12.761 1.00 8.40 H new ATOM 0 HZ2 LYS A 148 -6.315 3.929 13.158 1.00 8.40 H new ATOM 0 HZ3 LYS A 148 -7.166 5.394 13.263 1.00 8.40 H new ATOM 628 N PHE A 149 -3.366 7.239 8.220 1.00 7.38 N ATOM 629 CA PHE A 149 -4.135 7.869 7.153 1.00 7.54 C ATOM 630 C PHE A 149 -4.525 6.848 6.088 1.00 8.53 C ATOM 631 O PHE A 149 -3.924 5.778 5.989 1.00 10.27 O ATOM 632 CB PHE A 149 -3.330 9.004 6.517 1.00 9.56 C ATOM 633 CG PHE A 149 -3.007 10.118 7.472 1.00 10.49 C ATOM 634 CD1 PHE A 149 -3.992 10.662 8.280 1.00 9.98 C ATOM 635 CD2 PHE A 149 -1.720 10.622 7.560 1.00 12.29 C ATOM 636 CE1 PHE A 149 -3.699 11.687 9.160 1.00 11.22 C ATOM 637 CE2 PHE A 149 -1.420 11.646 8.438 1.00 13.43 C ATOM 638 CZ PHE A 149 -2.412 12.180 9.238 1.00 12.88 C ATOM 0 H PHE A 149 -2.649 6.590 7.896 1.00 7.38 H new ATOM 0 HA PHE A 149 -5.046 8.279 7.589 1.00 7.54 H new ATOM 0 HB2 PHE A 149 -2.401 8.599 6.116 1.00 9.56 H new ATOM 0 HB3 PHE A 149 -3.891 9.409 5.675 1.00 9.56 H new ATOM 0 HD1 PHE A 149 -5.001 10.281 8.222 1.00 9.98 H new ATOM 0 HD2 PHE A 149 -0.942 10.210 6.935 1.00 12.29 H new ATOM 0 HE1 PHE A 149 -4.476 12.101 9.786 1.00 11.22 H new ATOM 0 HE2 PHE A 149 -0.412 12.028 8.499 1.00 13.43 H new ATOM 0 HZ PHE A 149 -2.181 12.982 9.923 1.00 12.88 H new ATOM 648 N SER A 150 -5.534 7.187 5.293 1.00 7.69 N ATOM 649 CA SER A 150 -6.008 6.299 4.237 1.00 8.80 C ATOM 650 C SER A 150 -6.437 7.096 3.009 1.00 8.33 C ATOM 651 O SER A 150 -6.212 8.304 2.927 1.00 7.51 O ATOM 652 CB SER A 150 -7.176 5.450 4.742 1.00 8.75 C ATOM 653 OG SER A 150 -6.728 4.449 5.640 1.00 10.21 O ATOM 0 H SER A 150 -6.040 8.070 5.360 1.00 7.69 H new ATOM 0 HA SER A 150 -5.186 5.641 3.953 1.00 8.80 H new ATOM 0 HB2 SER A 150 -7.906 6.089 5.239 1.00 8.75 H new ATOM 0 HB3 SER A 150 -7.683 4.984 3.897 1.00 8.75 H new ATOM 0 HG SER A 150 -5.748 4.425 5.641 1.00 10.21 H new ATOM 659 N LYS A 151 -7.058 6.411 2.055 1.00 9.04 N ATOM 660 CA LYS A 151 -7.522 7.052 0.830 1.00 8.82 C ATOM 661 C LYS A 151 -8.682 8.000 1.118 1.00 7.81 C ATOM 662 O LYS A 151 -9.845 7.649 0.923 1.00 8.05 O ATOM 663 CB LYS A 151 -7.953 5.997 -0.191 1.00 9.80 C ATOM 664 CG LYS A 151 -7.026 4.796 -0.252 1.00 10.14 C ATOM 665 CD LYS A 151 -7.723 3.529 0.215 1.00 9.11 C ATOM 666 CE LYS A 151 -6.747 2.369 0.338 1.00 9.16 C ATOM 667 NZ LYS A 151 -6.231 2.222 1.727 1.00 9.27 N ATOM 0 H LYS A 151 -7.252 5.411 2.107 1.00 9.04 H new ATOM 0 HA LYS A 151 -6.696 7.631 0.417 1.00 8.82 H new ATOM 0 HB2 LYS A 151 -8.959 5.657 0.053 1.00 9.80 H new ATOM 0 HB3 LYS A 151 -8.003 6.457 -1.178 1.00 9.80 H new ATOM 0 HG2 LYS A 151 -6.670 4.661 -1.274 1.00 10.14 H new ATOM 0 HG3 LYS A 151 -6.149 4.980 0.369 1.00 10.14 H new ATOM 0 HD2 LYS A 151 -8.199 3.709 1.179 1.00 9.11 H new ATOM 0 HD3 LYS A 151 -8.514 3.267 -0.488 1.00 9.11 H new ATOM 0 HE2 LYS A 151 -7.240 1.446 0.035 1.00 9.16 H new ATOM 0 HE3 LYS A 151 -5.912 2.523 -0.345 1.00 9.16 H new ATOM 0 HZ1 LYS A 151 -5.569 1.421 1.769 1.00 9.27 H new ATOM 0 HZ2 LYS A 151 -5.738 3.093 2.008 1.00 9.27 H new ATOM 0 HZ3 LYS A 151 -7.025 2.049 2.376 1.00 9.27 H new ATOM 681 N ILE A 152 -8.356 9.203 1.581 1.00 7.00 N ATOM 682 CA ILE A 152 -9.371 10.201 1.892 1.00 6.30 C ATOM 683 C ILE A 152 -9.007 11.558 1.299 1.00 6.63 C ATOM 684 O ILE A 152 -7.840 11.945 1.279 1.00 7.16 O ATOM 685 CB ILE A 152 -9.564 10.353 3.412 1.00 5.66 C ATOM 686 CG1 ILE A 152 -10.615 11.424 3.711 1.00 5.35 C ATOM 687 CG2 ILE A 152 -8.242 10.699 4.082 1.00 7.33 C ATOM 688 CD1 ILE A 152 -11.990 11.087 3.176 1.00 5.33 C ATOM 0 H ILE A 152 -7.398 9.509 1.749 1.00 7.00 H new ATOM 0 HA ILE A 152 -10.304 9.851 1.449 1.00 6.30 H new ATOM 0 HB ILE A 152 -9.916 9.403 3.815 1.00 5.66 H new ATOM 0 HG12 ILE A 152 -10.679 11.568 4.790 1.00 5.35 H new ATOM 0 HG13 ILE A 152 -10.289 12.371 3.282 1.00 5.35 H new ATOM 0 HG21 ILE A 152 -8.395 10.803 5.156 1.00 7.33 H new ATOM 0 HG22 ILE A 152 -7.520 9.905 3.894 1.00 7.33 H new ATOM 0 HG23 ILE A 152 -7.863 11.637 3.677 1.00 7.33 H new ATOM 0 HD11 ILE A 152 -12.684 11.890 3.425 1.00 5.33 H new ATOM 0 HD12 ILE A 152 -11.941 10.972 2.093 1.00 5.33 H new ATOM 0 HD13 ILE A 152 -12.337 10.156 3.624 1.00 5.33 H new ATOM 700 N ASN A 153 -10.016 12.278 0.819 1.00 6.75 N ATOM 701 CA ASN A 153 -9.803 13.594 0.227 1.00 7.57 C ATOM 702 C ASN A 153 -10.325 14.695 1.145 1.00 7.31 C ATOM 703 O ASN A 153 -11.523 14.977 1.176 1.00 7.01 O ATOM 704 CB ASN A 153 -10.493 13.680 -1.136 1.00 8.21 C ATOM 705 CG ASN A 153 -11.900 13.115 -1.108 1.00 7.80 C ATOM 706 OD1 ASN A 153 -12.875 13.854 -0.968 1.00 8.03 O ATOM 707 ND2 ASN A 153 -12.012 11.799 -1.242 1.00 7.80 N ATOM 0 H ASN A 153 -10.989 11.972 0.828 1.00 6.75 H new ATOM 0 HA ASN A 153 -8.731 13.736 0.094 1.00 7.57 H new ATOM 0 HB2 ASN A 153 -10.529 14.721 -1.457 1.00 8.21 H new ATOM 0 HB3 ASN A 153 -9.902 13.139 -1.874 1.00 8.21 H new ATOM 0 HD21 ASN A 153 -12.934 11.362 -1.231 1.00 7.80 H new ATOM 0 HD22 ASN A 153 -11.177 11.225 -1.356 1.00 7.80 H new ATOM 714 N THR A 154 -9.417 15.315 1.892 1.00 7.99 N ATOM 715 CA THR A 154 -9.784 16.384 2.812 1.00 8.51 C ATOM 716 C THR A 154 -8.557 16.947 3.519 1.00 9.26 C ATOM 717 O THR A 154 -7.437 16.488 3.300 1.00 9.81 O ATOM 718 CB THR A 154 -10.793 15.895 3.868 1.00 8.61 C ATOM 719 OG1 THR A 154 -10.832 14.464 3.882 1.00 8.26 O ATOM 720 CG2 THR A 154 -12.183 16.443 3.584 1.00 8.83 C ATOM 0 H THR A 154 -8.421 15.095 1.878 1.00 7.99 H new ATOM 0 HA THR A 154 -10.247 17.169 2.215 1.00 8.51 H new ATOM 0 HB THR A 154 -10.470 16.259 4.843 1.00 8.61 H new ATOM 0 HG1 THR A 154 -11.475 14.161 4.557 1.00 8.26 H new ATOM 0 HG21 THR A 154 -12.878 16.084 4.343 1.00 8.83 H new ATOM 0 HG22 THR A 154 -12.156 17.532 3.604 1.00 8.83 H new ATOM 0 HG23 THR A 154 -12.513 16.106 2.601 1.00 8.83 H new ATOM 728 N GLY A 155 -8.776 17.945 4.371 1.00 9.62 N ATOM 729 CA GLY A 155 -7.678 18.553 5.098 1.00 10.56 C ATOM 730 C GLY A 155 -7.207 17.699 6.259 1.00 10.23 C ATOM 731 O GLY A 155 -7.320 18.098 7.418 1.00 11.33 O ATOM 0 H GLY A 155 -9.694 18.342 4.570 1.00 9.62 H new ATOM 0 HA2 GLY A 155 -6.845 18.724 4.416 1.00 10.56 H new ATOM 0 HA3 GLY A 155 -7.990 19.528 5.472 1.00 10.56 H new ATOM 735 N MET A 156 -6.680 16.520 5.948 1.00 9.03 N ATOM 736 CA MET A 156 -6.191 15.607 6.975 1.00 8.79 C ATOM 737 C MET A 156 -5.146 14.654 6.402 1.00 7.87 C ATOM 738 O MET A 156 -4.133 14.372 7.041 1.00 9.01 O ATOM 739 CB MET A 156 -7.352 14.810 7.574 1.00 9.15 C ATOM 740 CG MET A 156 -8.085 15.546 8.684 1.00 10.58 C ATOM 741 SD MET A 156 -9.670 16.214 8.145 1.00 10.81 S ATOM 742 CE MET A 156 -10.379 16.710 9.714 1.00 12.41 C ATOM 0 H MET A 156 -6.580 16.174 4.994 1.00 9.03 H new ATOM 0 HA MET A 156 -5.724 16.200 7.761 1.00 8.79 H new ATOM 0 HB2 MET A 156 -8.060 14.565 6.783 1.00 9.15 H new ATOM 0 HB3 MET A 156 -6.971 13.866 7.965 1.00 9.15 H new ATOM 0 HG2 MET A 156 -8.247 14.866 9.520 1.00 10.58 H new ATOM 0 HG3 MET A 156 -7.458 16.359 9.051 1.00 10.58 H new ATOM 0 HE1 MET A 156 -11.365 17.144 9.547 1.00 12.41 H new ATOM 0 HE2 MET A 156 -10.471 15.839 10.363 1.00 12.41 H new ATOM 0 HE3 MET A 156 -9.733 17.449 10.188 1.00 12.41 H new ATOM 752 N ALA A 157 -5.401 14.160 5.195 1.00 6.18 N ATOM 753 CA ALA A 157 -4.482 13.240 4.537 1.00 5.67 C ATOM 754 C ALA A 157 -4.865 13.033 3.075 1.00 4.25 C ATOM 755 O ALA A 157 -5.712 13.747 2.539 1.00 4.35 O ATOM 756 CB ALA A 157 -4.453 11.907 5.271 1.00 6.40 C ATOM 0 H ALA A 157 -6.236 14.382 4.653 1.00 6.18 H new ATOM 0 HA ALA A 157 -3.485 13.680 4.565 1.00 5.67 H new ATOM 0 HB1 ALA A 157 -3.762 11.230 4.768 1.00 6.40 H new ATOM 0 HB2 ALA A 157 -4.124 12.064 6.298 1.00 6.40 H new ATOM 0 HB3 ALA A 157 -5.452 11.471 5.273 1.00 6.40 H new ATOM 762 N ASP A 158 -4.237 12.052 2.437 1.00 4.13 N ATOM 763 CA ASP A 158 -4.513 11.750 1.037 1.00 4.18 C ATOM 764 C ASP A 158 -4.540 10.243 0.801 1.00 3.40 C ATOM 765 O ASP A 158 -5.606 9.630 0.767 1.00 4.57 O ATOM 766 CB ASP A 158 -3.463 12.402 0.137 1.00 5.65 C ATOM 767 CG ASP A 158 -3.882 13.778 -0.340 1.00 7.27 C ATOM 768 OD1 ASP A 158 -3.926 14.707 0.494 1.00 7.73 O ATOM 769 OD2 ASP A 158 -4.167 13.928 -1.547 1.00 8.51 O ATOM 0 H ASP A 158 -3.533 11.452 2.867 1.00 4.13 H new ATOM 0 HA ASP A 158 -5.494 12.155 0.789 1.00 4.18 H new ATOM 0 HB2 ASP A 158 -2.521 12.480 0.680 1.00 5.65 H new ATOM 0 HB3 ASP A 158 -3.281 11.762 -0.726 1.00 5.65 H new ATOM 774 N ILE A 159 -3.360 9.654 0.638 1.00 2.68 N ATOM 775 CA ILE A 159 -3.249 8.220 0.404 1.00 2.17 C ATOM 776 C ILE A 159 -4.318 7.737 -0.570 1.00 2.20 C ATOM 777 O ILE A 159 -4.875 6.650 -0.408 1.00 2.86 O ATOM 778 CB ILE A 159 -3.370 7.425 1.718 1.00 1.67 C ATOM 779 CG1 ILE A 159 -3.062 8.326 2.915 1.00 1.88 C ATOM 780 CG2 ILE A 159 -2.435 6.224 1.698 1.00 2.95 C ATOM 781 CD1 ILE A 159 -1.632 8.816 2.952 1.00 2.90 C ATOM 0 H ILE A 159 -2.468 10.148 0.664 1.00 2.68 H new ATOM 0 HA ILE A 159 -2.263 8.046 -0.028 1.00 2.17 H new ATOM 0 HB ILE A 159 -4.394 7.063 1.814 1.00 1.67 H new ATOM 0 HG12 ILE A 159 -3.731 9.186 2.894 1.00 1.88 H new ATOM 0 HG13 ILE A 159 -3.274 7.780 3.834 1.00 1.88 H new ATOM 0 HG21 ILE A 159 -2.532 5.672 2.633 1.00 2.95 H new ATOM 0 HG22 ILE A 159 -2.697 5.573 0.864 1.00 2.95 H new ATOM 0 HG23 ILE A 159 -1.406 6.566 1.583 1.00 2.95 H new ATOM 0 HD11 ILE A 159 -1.487 9.449 3.827 1.00 2.90 H new ATOM 0 HD12 ILE A 159 -0.956 7.962 3.005 1.00 2.90 H new ATOM 0 HD13 ILE A 159 -1.421 9.390 2.050 1.00 2.90 H new ATOM 793 N LEU A 160 -4.599 8.550 -1.582 1.00 1.93 N ATOM 794 CA LEU A 160 -5.600 8.205 -2.585 1.00 2.14 C ATOM 795 C LEU A 160 -5.039 7.209 -3.595 1.00 1.93 C ATOM 796 O LEU A 160 -3.857 7.252 -3.934 1.00 1.82 O ATOM 797 CB LEU A 160 -6.082 9.464 -3.307 1.00 2.59 C ATOM 798 CG LEU A 160 -7.196 10.250 -2.615 1.00 3.10 C ATOM 799 CD1 LEU A 160 -7.043 11.740 -2.881 1.00 3.06 C ATOM 800 CD2 LEU A 160 -8.561 9.761 -3.078 1.00 4.68 C ATOM 0 H LEU A 160 -4.148 9.453 -1.730 1.00 1.93 H new ATOM 0 HA LEU A 160 -6.444 7.740 -2.075 1.00 2.14 H new ATOM 0 HB2 LEU A 160 -5.229 10.128 -3.446 1.00 2.59 H new ATOM 0 HB3 LEU A 160 -6.429 9.179 -4.300 1.00 2.59 H new ATOM 0 HG LEU A 160 -7.118 10.084 -1.541 1.00 3.10 H new ATOM 0 HD11 LEU A 160 -7.845 12.283 -2.381 1.00 3.06 H new ATOM 0 HD12 LEU A 160 -6.081 12.081 -2.499 1.00 3.06 H new ATOM 0 HD13 LEU A 160 -7.094 11.925 -3.954 1.00 3.06 H new ATOM 0 HD21 LEU A 160 -9.342 10.332 -2.575 1.00 4.68 H new ATOM 0 HD22 LEU A 160 -8.650 9.897 -4.156 1.00 4.68 H new ATOM 0 HD23 LEU A 160 -8.671 8.704 -2.835 1.00 4.68 H new ATOM 812 N VAL A 161 -5.897 6.313 -4.074 1.00 2.07 N ATOM 813 CA VAL A 161 -5.488 5.308 -5.047 1.00 1.97 C ATOM 814 C VAL A 161 -5.584 5.850 -6.469 1.00 2.04 C ATOM 815 O VAL A 161 -6.678 6.055 -6.994 1.00 2.50 O ATOM 816 CB VAL A 161 -6.348 4.035 -4.936 1.00 2.32 C ATOM 817 CG1 VAL A 161 -6.319 3.254 -6.240 1.00 3.38 C ATOM 818 CG2 VAL A 161 -5.873 3.172 -3.777 1.00 3.13 C ATOM 0 H VAL A 161 -6.879 6.263 -3.804 1.00 2.07 H new ATOM 0 HA VAL A 161 -4.451 5.057 -4.825 1.00 1.97 H new ATOM 0 HB VAL A 161 -7.379 4.330 -4.741 1.00 2.32 H new ATOM 0 HG11 VAL A 161 -6.932 2.358 -6.141 1.00 3.38 H new ATOM 0 HG12 VAL A 161 -6.711 3.875 -7.045 1.00 3.38 H new ATOM 0 HG13 VAL A 161 -5.293 2.967 -6.470 1.00 3.38 H new ATOM 0 HG21 VAL A 161 -6.491 2.277 -3.713 1.00 3.13 H new ATOM 0 HG22 VAL A 161 -4.834 2.885 -3.939 1.00 3.13 H new ATOM 0 HG23 VAL A 161 -5.953 3.735 -2.847 1.00 3.13 H new ATOM 828 N VAL A 162 -4.430 6.079 -7.089 1.00 1.76 N ATOM 829 CA VAL A 162 -4.383 6.595 -8.451 1.00 2.03 C ATOM 830 C VAL A 162 -3.984 5.505 -9.439 1.00 1.92 C ATOM 831 O VAL A 162 -2.820 5.107 -9.504 1.00 1.82 O ATOM 832 CB VAL A 162 -3.395 7.770 -8.572 1.00 2.20 C ATOM 833 CG1 VAL A 162 -3.373 8.305 -9.996 1.00 2.66 C ATOM 834 CG2 VAL A 162 -3.752 8.871 -7.585 1.00 2.42 C ATOM 0 H VAL A 162 -3.515 5.915 -6.669 1.00 1.76 H new ATOM 0 HA VAL A 162 -5.386 6.948 -8.690 1.00 2.03 H new ATOM 0 HB VAL A 162 -2.396 7.408 -8.330 1.00 2.20 H new ATOM 0 HG11 VAL A 162 -2.669 9.135 -10.062 1.00 2.66 H new ATOM 0 HG12 VAL A 162 -3.065 7.512 -10.678 1.00 2.66 H new ATOM 0 HG13 VAL A 162 -4.369 8.652 -10.270 1.00 2.66 H new ATOM 0 HG21 VAL A 162 -3.043 9.693 -7.685 1.00 2.42 H new ATOM 0 HG22 VAL A 162 -4.759 9.233 -7.792 1.00 2.42 H new ATOM 0 HG23 VAL A 162 -3.710 8.477 -6.570 1.00 2.42 H new ATOM 844 N PHE A 163 -4.956 5.025 -10.207 1.00 2.27 N ATOM 845 CA PHE A 163 -4.706 3.979 -11.192 1.00 2.26 C ATOM 846 C PHE A 163 -4.212 4.577 -12.506 1.00 2.35 C ATOM 847 O PHE A 163 -4.997 5.102 -13.296 1.00 2.93 O ATOM 848 CB PHE A 163 -5.978 3.164 -11.436 1.00 2.61 C ATOM 849 CG PHE A 163 -5.800 2.061 -12.440 1.00 3.35 C ATOM 850 CD1 PHE A 163 -4.742 1.173 -12.333 1.00 4.33 C ATOM 851 CD2 PHE A 163 -6.690 1.913 -13.491 1.00 4.35 C ATOM 852 CE1 PHE A 163 -4.576 0.156 -13.255 1.00 5.79 C ATOM 853 CE2 PHE A 163 -6.529 0.899 -14.416 1.00 5.53 C ATOM 854 CZ PHE A 163 -5.470 0.020 -14.298 1.00 6.14 C ATOM 0 H PHE A 163 -5.924 5.343 -10.166 1.00 2.27 H new ATOM 0 HA PHE A 163 -3.931 3.321 -10.798 1.00 2.26 H new ATOM 0 HB2 PHE A 163 -6.311 2.734 -10.491 1.00 2.61 H new ATOM 0 HB3 PHE A 163 -6.768 3.832 -11.779 1.00 2.61 H new ATOM 0 HD1 PHE A 163 -4.039 1.276 -11.520 1.00 4.33 H new ATOM 0 HD2 PHE A 163 -7.519 2.598 -13.589 1.00 4.35 H new ATOM 0 HE1 PHE A 163 -3.748 -0.531 -13.159 1.00 5.79 H new ATOM 0 HE2 PHE A 163 -7.231 0.794 -15.230 1.00 5.53 H new ATOM 0 HZ PHE A 163 -5.342 -0.772 -15.021 1.00 6.14 H new ATOM 864 N ALA A 164 -2.905 4.493 -12.733 1.00 1.96 N ATOM 865 CA ALA A 164 -2.306 5.024 -13.951 1.00 2.14 C ATOM 866 C ALA A 164 -1.720 3.906 -14.807 1.00 2.10 C ATOM 867 O ALA A 164 -0.674 3.345 -14.482 1.00 2.03 O ATOM 868 CB ALA A 164 -1.233 6.047 -13.609 1.00 2.29 C ATOM 0 H ALA A 164 -2.241 4.062 -12.089 1.00 1.96 H new ATOM 0 HA ALA A 164 -3.090 5.515 -14.528 1.00 2.14 H new ATOM 0 HB1 ALA A 164 -0.794 6.435 -14.528 1.00 2.29 H new ATOM 0 HB2 ALA A 164 -1.678 6.867 -13.045 1.00 2.29 H new ATOM 0 HB3 ALA A 164 -0.457 5.573 -13.008 1.00 2.29 H new ATOM 874 N ARG A 165 -2.402 3.586 -15.902 1.00 2.31 N ATOM 875 CA ARG A 165 -1.950 2.533 -16.804 1.00 2.43 C ATOM 876 C ARG A 165 -1.569 3.109 -18.164 1.00 2.77 C ATOM 877 O ARG A 165 -1.783 4.291 -18.432 1.00 2.91 O ATOM 878 CB ARG A 165 -3.041 1.475 -16.974 1.00 2.74 C ATOM 879 CG ARG A 165 -2.652 0.107 -16.437 1.00 2.69 C ATOM 880 CD ARG A 165 -3.435 -1.003 -17.119 1.00 3.34 C ATOM 881 NE ARG A 165 -3.222 -1.015 -18.564 1.00 4.18 N ATOM 882 CZ ARG A 165 -4.027 -1.635 -19.420 1.00 5.06 C ATOM 883 NH1 ARG A 165 -5.093 -2.289 -18.979 1.00 5.31 N ATOM 884 NH2 ARG A 165 -3.767 -1.600 -20.721 1.00 6.17 N ATOM 0 H ARG A 165 -3.270 4.041 -16.186 1.00 2.31 H new ATOM 0 HA ARG A 165 -1.067 2.068 -16.365 1.00 2.43 H new ATOM 0 HB2 ARG A 165 -3.944 1.812 -16.466 1.00 2.74 H new ATOM 0 HB3 ARG A 165 -3.286 1.384 -18.032 1.00 2.74 H new ATOM 0 HG2 ARG A 165 -1.585 -0.054 -16.588 1.00 2.69 H new ATOM 0 HG3 ARG A 165 -2.831 0.073 -15.362 1.00 2.69 H new ATOM 0 HD2 ARG A 165 -3.139 -1.965 -16.701 1.00 3.34 H new ATOM 0 HD3 ARG A 165 -4.498 -0.878 -16.910 1.00 3.34 H new ATOM 0 HE ARG A 165 -2.411 -0.521 -18.936 1.00 4.18 H new ATOM 0 HH11 ARG A 165 -5.297 -2.317 -17.980 1.00 5.31 H new ATOM 0 HH12 ARG A 165 -5.709 -2.764 -19.639 1.00 5.31 H new ATOM 0 HH21 ARG A 165 -2.949 -1.097 -21.064 1.00 6.17 H new ATOM 0 HH22 ARG A 165 -4.385 -2.076 -21.378 1.00 6.17 H new ATOM 898 N GLY A 166 -1.001 2.265 -19.021 1.00 3.06 N ATOM 899 CA GLY A 166 -0.598 2.709 -20.342 1.00 3.59 C ATOM 900 C GLY A 166 0.245 3.968 -20.300 1.00 3.52 C ATOM 901 O GLY A 166 1.466 3.902 -20.165 1.00 3.50 O ATOM 0 H GLY A 166 -0.813 1.282 -18.823 1.00 3.06 H new ATOM 0 HA2 GLY A 166 -0.035 1.915 -20.832 1.00 3.59 H new ATOM 0 HA3 GLY A 166 -1.486 2.890 -20.947 1.00 3.59 H new ATOM 905 N ALA A 167 -0.409 5.120 -20.417 1.00 3.67 N ATOM 906 CA ALA A 167 0.288 6.400 -20.390 1.00 3.84 C ATOM 907 C ALA A 167 0.611 6.820 -18.960 1.00 3.46 C ATOM 908 O ALA A 167 0.242 6.137 -18.004 1.00 3.15 O ATOM 909 CB ALA A 167 -0.545 7.469 -21.081 1.00 4.36 C ATOM 0 H ALA A 167 -1.420 5.192 -20.531 1.00 3.67 H new ATOM 0 HA ALA A 167 1.229 6.284 -20.928 1.00 3.84 H new ATOM 0 HB1 ALA A 167 -0.012 8.420 -21.053 1.00 4.36 H new ATOM 0 HB2 ALA A 167 -0.719 7.181 -22.118 1.00 4.36 H new ATOM 0 HB3 ALA A 167 -1.501 7.574 -20.568 1.00 4.36 H new ATOM 915 N HIS A 168 1.302 7.947 -18.821 1.00 3.74 N ATOM 916 CA HIS A 168 1.674 8.458 -17.507 1.00 3.69 C ATOM 917 C HIS A 168 0.519 9.231 -16.877 1.00 3.69 C ATOM 918 O HIS A 168 0.702 10.339 -16.374 1.00 4.67 O ATOM 919 CB HIS A 168 2.905 9.357 -17.616 1.00 4.26 C ATOM 920 CG HIS A 168 3.580 9.611 -16.303 1.00 5.95 C ATOM 921 ND1 HIS A 168 3.583 8.698 -15.270 1.00 7.17 N ATOM 922 CD2 HIS A 168 4.279 10.682 -15.859 1.00 7.29 C ATOM 923 CE1 HIS A 168 4.253 9.197 -14.246 1.00 8.88 C ATOM 924 NE2 HIS A 168 4.686 10.400 -14.578 1.00 8.94 N ATOM 0 H HIS A 168 1.615 8.523 -19.602 1.00 3.74 H new ATOM 0 HA HIS A 168 1.910 7.607 -16.868 1.00 3.69 H new ATOM 0 HB2 HIS A 168 3.620 8.899 -18.300 1.00 4.26 H new ATOM 0 HB3 HIS A 168 2.611 10.311 -18.054 1.00 4.26 H new ATOM 0 HD2 HIS A 168 4.479 11.589 -16.410 1.00 7.29 H new ATOM 0 HE1 HIS A 168 4.418 8.705 -13.299 1.00 8.88 H new ATOM 0 HE2 HIS A 168 5.234 11.019 -13.980 1.00 8.94 H new ATOM 932 N GLY A 169 -0.671 8.639 -16.911 1.00 3.06 N ATOM 933 CA GLY A 169 -1.838 9.288 -16.342 1.00 3.36 C ATOM 934 C GLY A 169 -2.013 10.709 -16.839 1.00 4.04 C ATOM 935 O GLY A 169 -2.596 11.547 -16.152 1.00 4.79 O ATOM 0 H GLY A 169 -0.848 7.722 -17.322 1.00 3.06 H new ATOM 0 HA2 GLY A 169 -2.728 8.709 -16.588 1.00 3.36 H new ATOM 0 HA3 GLY A 169 -1.752 9.295 -15.255 1.00 3.36 H new ATOM 939 N ASP A 170 -1.506 10.981 -18.037 1.00 4.38 N ATOM 940 CA ASP A 170 -1.608 12.311 -18.626 1.00 5.36 C ATOM 941 C ASP A 170 -1.350 12.261 -20.129 1.00 5.74 C ATOM 942 O ASP A 170 -2.284 12.304 -20.930 1.00 6.57 O ATOM 943 CB ASP A 170 -0.618 13.266 -17.958 1.00 6.15 C ATOM 944 CG ASP A 170 -1.229 14.006 -16.784 1.00 6.99 C ATOM 945 OD1 ASP A 170 -2.236 14.715 -16.989 1.00 7.82 O ATOM 946 OD2 ASP A 170 -0.700 13.875 -15.661 1.00 7.30 O ATOM 0 H ASP A 170 -1.021 10.298 -18.619 1.00 4.38 H new ATOM 0 HA ASP A 170 -2.621 12.677 -18.461 1.00 5.36 H new ATOM 0 HB2 ASP A 170 0.251 12.703 -17.617 1.00 6.15 H new ATOM 0 HB3 ASP A 170 -0.262 13.988 -18.693 1.00 6.15 H new ATOM 951 N ASP A 171 -0.079 12.170 -20.503 1.00 5.55 N ATOM 952 CA ASP A 171 0.302 12.114 -21.909 1.00 6.12 C ATOM 953 C ASP A 171 1.463 11.148 -22.120 1.00 5.98 C ATOM 954 O ASP A 171 1.438 10.318 -23.030 1.00 6.41 O ATOM 955 CB ASP A 171 0.683 13.507 -22.412 1.00 7.15 C ATOM 956 CG ASP A 171 -0.029 13.873 -23.700 1.00 8.01 C ATOM 957 OD1 ASP A 171 -1.196 14.313 -23.628 1.00 8.45 O ATOM 958 OD2 ASP A 171 0.581 13.722 -24.779 1.00 8.55 O ATOM 0 H ASP A 171 0.705 12.133 -19.852 1.00 5.55 H new ATOM 0 HA ASP A 171 -0.555 11.753 -22.478 1.00 6.12 H new ATOM 0 HB2 ASP A 171 0.444 14.245 -21.646 1.00 7.15 H new ATOM 0 HB3 ASP A 171 1.760 13.550 -22.571 1.00 7.15 H new ATOM 963 N HIS A 172 2.482 11.262 -21.274 1.00 5.80 N ATOM 964 CA HIS A 172 3.654 10.399 -21.367 1.00 5.88 C ATOM 965 C HIS A 172 3.275 8.940 -21.130 1.00 5.55 C ATOM 966 O HIS A 172 2.123 8.551 -21.317 1.00 6.40 O ATOM 967 CB HIS A 172 4.715 10.833 -20.355 1.00 6.31 C ATOM 968 CG HIS A 172 4.935 12.314 -20.316 1.00 7.05 C ATOM 969 ND1 HIS A 172 4.743 13.074 -19.182 1.00 7.16 N ATOM 970 CD2 HIS A 172 5.336 13.175 -21.281 1.00 8.25 C ATOM 971 CE1 HIS A 172 5.014 14.338 -19.450 1.00 8.20 C ATOM 972 NE2 HIS A 172 5.376 14.427 -20.717 1.00 8.81 N ATOM 0 H HIS A 172 2.520 11.944 -20.516 1.00 5.80 H new ATOM 0 HA HIS A 172 4.063 10.491 -22.373 1.00 5.88 H new ATOM 0 HB2 HIS A 172 4.420 10.492 -19.363 1.00 6.31 H new ATOM 0 HB3 HIS A 172 5.657 10.340 -20.595 1.00 6.31 H new ATOM 0 HD2 HIS A 172 5.579 12.924 -22.303 1.00 8.25 H new ATOM 0 HE1 HIS A 172 4.950 15.160 -18.752 1.00 8.20 H new ATOM 0 HE2 HIS A 172 5.642 15.286 -21.199 1.00 8.81 H new ATOM 980 N ALA A 173 4.252 8.139 -20.719 1.00 4.86 N ATOM 981 CA ALA A 173 4.020 6.725 -20.455 1.00 4.69 C ATOM 982 C ALA A 173 5.139 6.134 -19.605 1.00 4.38 C ATOM 983 O ALA A 173 6.074 5.526 -20.127 1.00 5.10 O ATOM 984 CB ALA A 173 3.888 5.959 -21.764 1.00 5.57 C ATOM 0 H ALA A 173 5.212 8.446 -20.562 1.00 4.86 H new ATOM 0 HA ALA A 173 3.088 6.633 -19.897 1.00 4.69 H new ATOM 0 HB1 ALA A 173 3.715 4.904 -21.552 1.00 5.57 H new ATOM 0 HB2 ALA A 173 3.049 6.357 -22.335 1.00 5.57 H new ATOM 0 HB3 ALA A 173 4.805 6.067 -22.343 1.00 5.57 H new ATOM 990 N PHE A 174 5.039 6.317 -18.293 1.00 3.85 N ATOM 991 CA PHE A 174 6.044 5.803 -17.370 1.00 3.96 C ATOM 992 C PHE A 174 5.591 4.484 -16.751 1.00 3.71 C ATOM 993 O PHE A 174 6.309 3.485 -16.797 1.00 4.27 O ATOM 994 CB PHE A 174 6.326 6.827 -16.267 1.00 4.49 C ATOM 995 CG PHE A 174 7.786 6.985 -15.956 1.00 5.29 C ATOM 996 CD1 PHE A 174 8.687 7.333 -16.950 1.00 6.26 C ATOM 997 CD2 PHE A 174 8.259 6.787 -14.669 1.00 5.99 C ATOM 998 CE1 PHE A 174 10.031 7.479 -16.666 1.00 7.48 C ATOM 999 CE2 PHE A 174 9.603 6.932 -14.379 1.00 7.30 C ATOM 1000 CZ PHE A 174 10.490 7.280 -15.379 1.00 7.89 C ATOM 0 H PHE A 174 4.272 6.818 -17.845 1.00 3.85 H new ATOM 0 HA PHE A 174 6.960 5.624 -17.933 1.00 3.96 H new ATOM 0 HB2 PHE A 174 5.920 7.793 -16.567 1.00 4.49 H new ATOM 0 HB3 PHE A 174 5.800 6.527 -15.361 1.00 4.49 H new ATOM 0 HD1 PHE A 174 8.334 7.492 -17.958 1.00 6.26 H new ATOM 0 HD2 PHE A 174 7.570 6.516 -13.883 1.00 5.99 H new ATOM 0 HE1 PHE A 174 10.723 7.749 -17.450 1.00 7.48 H new ATOM 0 HE2 PHE A 174 9.959 6.773 -13.372 1.00 7.30 H new ATOM 0 HZ PHE A 174 11.540 7.396 -15.155 1.00 7.89 H new ATOM 1010 N ASP A 175 4.396 4.490 -16.171 1.00 3.59 N ATOM 1011 CA ASP A 175 3.845 3.294 -15.543 1.00 3.61 C ATOM 1012 C ASP A 175 3.900 2.105 -16.496 1.00 3.58 C ATOM 1013 O ASP A 175 3.333 2.145 -17.587 1.00 4.62 O ATOM 1014 CB ASP A 175 2.402 3.543 -15.100 1.00 4.34 C ATOM 1015 CG ASP A 175 1.631 4.391 -16.093 1.00 6.16 C ATOM 1016 OD1 ASP A 175 1.903 4.279 -17.306 1.00 7.25 O ATOM 1017 OD2 ASP A 175 0.755 5.167 -15.656 1.00 7.07 O ATOM 0 H ASP A 175 3.790 5.309 -16.122 1.00 3.59 H new ATOM 0 HA ASP A 175 4.451 3.062 -14.667 1.00 3.61 H new ATOM 0 HB2 ASP A 175 1.894 2.587 -14.971 1.00 4.34 H new ATOM 0 HB3 ASP A 175 2.403 4.037 -14.128 1.00 4.34 H new ATOM 1022 N GLY A 176 4.588 1.047 -16.076 1.00 3.18 N ATOM 1023 CA GLY A 176 4.705 -0.138 -16.905 1.00 3.59 C ATOM 1024 C GLY A 176 3.444 -0.979 -16.896 1.00 3.72 C ATOM 1025 O GLY A 176 3.476 -2.157 -16.538 1.00 4.16 O ATOM 0 H GLY A 176 5.066 0.990 -15.177 1.00 3.18 H new ATOM 0 HA2 GLY A 176 4.932 0.160 -17.929 1.00 3.59 H new ATOM 0 HA3 GLY A 176 5.543 -0.741 -16.555 1.00 3.59 H new ATOM 1029 N LYS A 177 2.328 -0.374 -17.289 1.00 4.60 N ATOM 1030 CA LYS A 177 1.050 -1.074 -17.324 1.00 5.97 C ATOM 1031 C LYS A 177 0.632 -1.516 -15.925 1.00 7.05 C ATOM 1032 O LYS A 177 0.320 -2.685 -15.701 1.00 7.77 O ATOM 1033 CB LYS A 177 1.135 -2.289 -18.250 1.00 5.49 C ATOM 1034 CG LYS A 177 -0.210 -2.936 -18.531 1.00 6.32 C ATOM 1035 CD LYS A 177 -0.517 -2.960 -20.019 1.00 7.54 C ATOM 1036 CE LYS A 177 -1.357 -4.171 -20.396 1.00 8.35 C ATOM 1037 NZ LYS A 177 -0.624 -5.092 -21.308 1.00 8.63 N ATOM 0 H LYS A 177 2.283 0.600 -17.588 1.00 4.60 H new ATOM 0 HA LYS A 177 0.298 -0.385 -17.708 1.00 5.97 H new ATOM 0 HB2 LYS A 177 1.586 -1.985 -19.194 1.00 5.49 H new ATOM 0 HB3 LYS A 177 1.799 -3.030 -17.804 1.00 5.49 H new ATOM 0 HG2 LYS A 177 -0.214 -3.954 -18.141 1.00 6.32 H new ATOM 0 HG3 LYS A 177 -0.994 -2.391 -18.006 1.00 6.32 H new ATOM 0 HD2 LYS A 177 -1.046 -2.048 -20.297 1.00 7.54 H new ATOM 0 HD3 LYS A 177 0.415 -2.973 -20.584 1.00 7.54 H new ATOM 0 HE2 LYS A 177 -1.646 -4.708 -19.493 1.00 8.35 H new ATOM 0 HE3 LYS A 177 -2.277 -3.839 -20.877 1.00 8.35 H new ATOM 0 HZ1 LYS A 177 -1.230 -5.904 -21.542 1.00 8.63 H new ATOM 0 HZ2 LYS A 177 -0.370 -4.587 -22.181 1.00 8.63 H new ATOM 0 HZ3 LYS A 177 0.241 -5.429 -20.839 1.00 8.63 H new ATOM 1051 N GLY A 178 0.628 -0.573 -14.988 1.00 7.64 N ATOM 1052 CA GLY A 178 0.246 -0.886 -13.623 1.00 9.23 C ATOM 1053 C GLY A 178 0.905 0.031 -12.612 1.00 9.24 C ATOM 1054 O GLY A 178 0.281 0.437 -11.632 1.00 10.75 O ATOM 0 H GLY A 178 0.882 0.402 -15.149 1.00 7.64 H new ATOM 0 HA2 GLY A 178 -0.837 -0.811 -13.526 1.00 9.23 H new ATOM 0 HA3 GLY A 178 0.515 -1.919 -13.401 1.00 9.23 H new ATOM 1058 N GLY A 179 2.172 0.357 -12.849 1.00 7.79 N ATOM 1059 CA GLY A 179 2.896 1.228 -11.941 1.00 7.73 C ATOM 1060 C GLY A 179 4.389 1.226 -12.203 1.00 6.27 C ATOM 1061 O GLY A 179 4.826 1.039 -13.339 1.00 6.61 O ATOM 0 H GLY A 179 2.710 0.034 -13.653 1.00 7.79 H new ATOM 0 HA2 GLY A 179 2.515 2.245 -12.036 1.00 7.73 H new ATOM 0 HA3 GLY A 179 2.710 0.913 -10.914 1.00 7.73 H new ATOM 1065 N ILE A 180 5.172 1.437 -11.151 1.00 5.42 N ATOM 1066 CA ILE A 180 6.625 1.459 -11.273 1.00 4.78 C ATOM 1067 C ILE A 180 7.293 1.047 -9.965 1.00 3.95 C ATOM 1068 O ILE A 180 8.056 1.815 -9.377 1.00 4.29 O ATOM 1069 CB ILE A 180 7.134 2.854 -11.680 1.00 5.31 C ATOM 1070 CG1 ILE A 180 6.501 3.930 -10.795 1.00 6.00 C ATOM 1071 CG2 ILE A 180 6.832 3.122 -13.147 1.00 6.64 C ATOM 1072 CD1 ILE A 180 7.408 5.113 -10.539 1.00 6.61 C ATOM 0 H ILE A 180 4.825 1.595 -10.205 1.00 5.42 H new ATOM 0 HA ILE A 180 6.887 0.744 -12.053 1.00 4.78 H new ATOM 0 HB ILE A 180 8.215 2.885 -11.541 1.00 5.31 H new ATOM 0 HG12 ILE A 180 5.583 4.282 -11.265 1.00 6.00 H new ATOM 0 HG13 ILE A 180 6.220 3.485 -9.841 1.00 6.00 H new ATOM 0 HG21 ILE A 180 7.198 4.112 -13.419 1.00 6.64 H new ATOM 0 HG22 ILE A 180 7.326 2.371 -13.763 1.00 6.64 H new ATOM 0 HG23 ILE A 180 5.755 3.076 -13.311 1.00 6.64 H new ATOM 0 HD11 ILE A 180 6.894 5.835 -9.905 1.00 6.61 H new ATOM 0 HD12 ILE A 180 8.316 4.774 -10.040 1.00 6.61 H new ATOM 0 HD13 ILE A 180 7.669 5.583 -11.487 1.00 6.61 H new ATOM 1084 N LEU A 181 7.002 -0.168 -9.516 1.00 4.08 N ATOM 1085 CA LEU A 181 7.576 -0.684 -8.278 1.00 3.92 C ATOM 1086 C LEU A 181 7.351 0.290 -7.126 1.00 3.73 C ATOM 1087 O LEU A 181 6.616 1.267 -7.262 1.00 3.90 O ATOM 1088 CB LEU A 181 9.073 -0.944 -8.457 1.00 4.54 C ATOM 1089 CG LEU A 181 9.568 -2.330 -8.041 1.00 4.63 C ATOM 1090 CD1 LEU A 181 9.298 -3.345 -9.141 1.00 5.69 C ATOM 1091 CD2 LEU A 181 11.051 -2.287 -7.704 1.00 5.10 C ATOM 0 H LEU A 181 6.372 -0.815 -9.990 1.00 4.08 H new ATOM 0 HA LEU A 181 7.077 -1.623 -8.038 1.00 3.92 H new ATOM 0 HB2 LEU A 181 9.325 -0.790 -9.506 1.00 4.54 H new ATOM 0 HB3 LEU A 181 9.622 -0.197 -7.884 1.00 4.54 H new ATOM 0 HG LEU A 181 9.022 -2.638 -7.149 1.00 4.63 H new ATOM 0 HD11 LEU A 181 9.657 -4.325 -8.828 1.00 5.69 H new ATOM 0 HD12 LEU A 181 8.226 -3.396 -9.334 1.00 5.69 H new ATOM 0 HD13 LEU A 181 9.817 -3.043 -10.051 1.00 5.69 H new ATOM 0 HD21 LEU A 181 11.386 -3.282 -7.410 1.00 5.10 H new ATOM 0 HD22 LEU A 181 11.613 -1.958 -8.578 1.00 5.10 H new ATOM 0 HD23 LEU A 181 11.217 -1.591 -6.882 1.00 5.10 H new ATOM 1103 N ALA A 182 7.991 0.017 -5.994 1.00 3.98 N ATOM 1104 CA ALA A 182 7.864 0.872 -4.820 1.00 4.04 C ATOM 1105 C ALA A 182 9.154 1.642 -4.560 1.00 5.02 C ATOM 1106 O ALA A 182 10.225 1.050 -4.419 1.00 5.83 O ATOM 1107 CB ALA A 182 7.488 0.042 -3.602 1.00 3.94 C ATOM 0 H ALA A 182 8.602 -0.789 -5.865 1.00 3.98 H new ATOM 0 HA ALA A 182 7.072 1.596 -5.012 1.00 4.04 H new ATOM 0 HB1 ALA A 182 7.396 0.693 -2.732 1.00 3.94 H new ATOM 0 HB2 ALA A 182 6.537 -0.459 -3.782 1.00 3.94 H new ATOM 0 HB3 ALA A 182 8.261 -0.704 -3.417 1.00 3.94 H new ATOM 1113 N HIS A 183 9.046 2.966 -4.498 1.00 5.26 N ATOM 1114 CA HIS A 183 10.204 3.817 -4.254 1.00 6.35 C ATOM 1115 C HIS A 183 9.801 5.288 -4.225 1.00 6.15 C ATOM 1116 O HIS A 183 8.922 5.716 -4.973 1.00 6.21 O ATOM 1117 CB HIS A 183 11.267 3.589 -5.330 1.00 8.03 C ATOM 1118 CG HIS A 183 12.626 3.291 -4.776 1.00 9.49 C ATOM 1119 ND1 HIS A 183 13.740 4.050 -5.067 1.00 10.49 N ATOM 1120 CD2 HIS A 183 13.047 2.311 -3.942 1.00 10.54 C ATOM 1121 CE1 HIS A 183 14.788 3.548 -4.438 1.00 11.85 C ATOM 1122 NE2 HIS A 183 14.394 2.493 -3.748 1.00 11.97 N ATOM 0 H HIS A 183 8.168 3.472 -4.613 1.00 5.26 H new ATOM 0 HA HIS A 183 10.619 3.553 -3.281 1.00 6.35 H new ATOM 0 HB2 HIS A 183 10.955 2.762 -5.968 1.00 8.03 H new ATOM 0 HB3 HIS A 183 11.328 4.475 -5.962 1.00 8.03 H new ATOM 0 HD2 HIS A 183 12.437 1.531 -3.510 1.00 10.54 H new ATOM 0 HE1 HIS A 183 15.796 3.935 -4.481 1.00 11.85 H new ATOM 0 HE2 HIS A 183 14.993 1.908 -3.165 1.00 11.97 H new ATOM 1130 N ALA A 184 10.449 6.058 -3.356 1.00 6.46 N ATOM 1131 CA ALA A 184 10.158 7.480 -3.231 1.00 6.55 C ATOM 1132 C ALA A 184 8.664 7.721 -3.040 1.00 5.86 C ATOM 1133 O ALA A 184 7.897 6.783 -2.820 1.00 5.76 O ATOM 1134 CB ALA A 184 10.664 8.232 -4.453 1.00 7.40 C ATOM 0 H ALA A 184 11.179 5.720 -2.729 1.00 6.46 H new ATOM 0 HA ALA A 184 10.675 7.855 -2.348 1.00 6.55 H new ATOM 0 HB1 ALA A 184 10.440 9.293 -4.346 1.00 7.40 H new ATOM 0 HB2 ALA A 184 11.742 8.096 -4.543 1.00 7.40 H new ATOM 0 HB3 ALA A 184 10.174 7.846 -5.347 1.00 7.40 H new ATOM 1140 N PHE A 185 8.257 8.983 -3.125 1.00 6.13 N ATOM 1141 CA PHE A 185 6.855 9.347 -2.960 1.00 5.91 C ATOM 1142 C PHE A 185 6.330 8.889 -1.603 1.00 5.32 C ATOM 1143 O PHE A 185 5.138 8.634 -1.440 1.00 5.24 O ATOM 1144 CB PHE A 185 6.012 8.733 -4.080 1.00 6.84 C ATOM 1145 CG PHE A 185 6.410 9.194 -5.452 1.00 7.78 C ATOM 1146 CD1 PHE A 185 6.359 10.537 -5.788 1.00 7.90 C ATOM 1147 CD2 PHE A 185 6.837 8.284 -6.406 1.00 8.88 C ATOM 1148 CE1 PHE A 185 6.725 10.964 -7.051 1.00 8.89 C ATOM 1149 CE2 PHE A 185 7.204 8.705 -7.671 1.00 9.85 C ATOM 1150 CZ PHE A 185 7.149 10.047 -7.993 1.00 9.78 C ATOM 0 H PHE A 185 8.879 9.771 -3.307 1.00 6.13 H new ATOM 0 HA PHE A 185 6.779 10.433 -3.011 1.00 5.91 H new ATOM 0 HB2 PHE A 185 6.095 7.647 -4.032 1.00 6.84 H new ATOM 0 HB3 PHE A 185 4.964 8.981 -3.912 1.00 6.84 H new ATOM 0 HD1 PHE A 185 6.030 11.259 -5.055 1.00 7.90 H new ATOM 0 HD2 PHE A 185 6.884 7.234 -6.159 1.00 8.88 H new ATOM 0 HE1 PHE A 185 6.679 12.014 -7.301 1.00 8.89 H new ATOM 0 HE2 PHE A 185 7.533 7.986 -8.406 1.00 9.85 H new ATOM 0 HZ PHE A 185 7.437 10.379 -8.980 1.00 9.78 H new ATOM 1160 N GLY A 186 7.231 8.786 -0.630 1.00 5.53 N ATOM 1161 CA GLY A 186 6.841 8.358 0.700 1.00 5.13 C ATOM 1162 C GLY A 186 5.845 9.301 1.344 1.00 4.75 C ATOM 1163 O GLY A 186 5.232 10.138 0.681 1.00 4.94 O ATOM 0 H GLY A 186 8.224 8.992 -0.740 1.00 5.53 H new ATOM 0 HA2 GLY A 186 6.408 7.359 0.644 1.00 5.13 H new ATOM 0 HA3 GLY A 186 7.728 8.286 1.330 1.00 5.13 H new ATOM 1167 N PRO A 187 5.671 9.171 2.668 1.00 4.49 N ATOM 1168 CA PRO A 187 4.742 10.010 3.430 1.00 4.46 C ATOM 1169 C PRO A 187 5.218 11.455 3.536 1.00 4.93 C ATOM 1170 O PRO A 187 6.397 11.714 3.775 1.00 5.88 O ATOM 1171 CB PRO A 187 4.721 9.351 4.812 1.00 4.41 C ATOM 1172 CG PRO A 187 6.030 8.648 4.915 1.00 4.55 C ATOM 1173 CD PRO A 187 6.369 8.195 3.522 1.00 4.53 C ATOM 0 HA PRO A 187 3.763 10.068 2.955 1.00 4.46 H new ATOM 0 HB2 PRO A 187 4.606 10.092 5.603 1.00 4.41 H new ATOM 0 HB3 PRO A 187 3.888 8.654 4.906 1.00 4.41 H new ATOM 0 HG2 PRO A 187 6.800 9.313 5.307 1.00 4.55 H new ATOM 0 HG3 PRO A 187 5.964 7.799 5.596 1.00 4.55 H new ATOM 0 HD2 PRO A 187 7.445 8.204 3.347 1.00 4.53 H new ATOM 0 HD3 PRO A 187 6.024 7.178 3.335 1.00 4.53 H new ATOM 1181 N GLY A 188 4.293 12.393 3.356 1.00 4.72 N ATOM 1182 CA GLY A 188 4.638 13.800 3.436 1.00 5.36 C ATOM 1183 C GLY A 188 5.047 14.373 2.094 1.00 5.76 C ATOM 1184 O GLY A 188 4.275 14.338 1.135 1.00 5.96 O ATOM 0 H GLY A 188 3.311 12.203 3.156 1.00 4.72 H new ATOM 0 HA2 GLY A 188 3.785 14.359 3.822 1.00 5.36 H new ATOM 0 HA3 GLY A 188 5.453 13.931 4.147 1.00 5.36 H new ATOM 1188 N SER A 189 6.263 14.906 2.024 1.00 6.45 N ATOM 1189 CA SER A 189 6.770 15.495 0.791 1.00 6.97 C ATOM 1190 C SER A 189 6.839 14.452 -0.321 1.00 6.89 C ATOM 1191 O SER A 189 7.563 13.462 -0.215 1.00 7.41 O ATOM 1192 CB SER A 189 8.155 16.102 1.022 1.00 7.74 C ATOM 1193 OG SER A 189 8.075 17.508 1.182 1.00 8.12 O ATOM 0 H SER A 189 6.915 14.942 2.807 1.00 6.45 H new ATOM 0 HA SER A 189 6.082 16.283 0.485 1.00 6.97 H new ATOM 0 HB2 SER A 189 8.607 15.657 1.908 1.00 7.74 H new ATOM 0 HB3 SER A 189 8.805 15.865 0.179 1.00 7.74 H new ATOM 0 HG SER A 189 8.973 17.872 1.330 1.00 8.12 H new ATOM 1199 N GLY A 190 6.080 14.682 -1.388 1.00 6.67 N ATOM 1200 CA GLY A 190 6.069 13.754 -2.504 1.00 6.75 C ATOM 1201 C GLY A 190 4.834 12.875 -2.515 1.00 5.89 C ATOM 1202 O GLY A 190 4.935 11.651 -2.423 1.00 6.58 O ATOM 0 H GLY A 190 5.473 15.494 -1.500 1.00 6.67 H new ATOM 0 HA2 GLY A 190 6.121 14.313 -3.438 1.00 6.75 H new ATOM 0 HA3 GLY A 190 6.958 13.125 -2.459 1.00 6.75 H new ATOM 1206 N ILE A 191 3.667 13.499 -2.626 1.00 5.02 N ATOM 1207 CA ILE A 191 2.408 12.765 -2.648 1.00 4.56 C ATOM 1208 C ILE A 191 2.311 11.804 -1.467 1.00 4.07 C ATOM 1209 O ILE A 191 2.404 10.589 -1.634 1.00 4.61 O ATOM 1210 CB ILE A 191 2.242 11.970 -3.957 1.00 5.34 C ATOM 1211 CG1 ILE A 191 2.533 12.866 -5.163 1.00 5.71 C ATOM 1212 CG2 ILE A 191 0.839 11.388 -4.049 1.00 6.27 C ATOM 1213 CD1 ILE A 191 1.647 14.090 -5.235 1.00 6.27 C ATOM 0 H ILE A 191 3.567 14.511 -2.702 1.00 5.02 H new ATOM 0 HA ILE A 191 1.611 13.505 -2.578 1.00 4.56 H new ATOM 0 HB ILE A 191 2.956 11.147 -3.958 1.00 5.34 H new ATOM 0 HG12 ILE A 191 3.575 13.184 -5.126 1.00 5.71 H new ATOM 0 HG13 ILE A 191 2.409 12.284 -6.076 1.00 5.71 H new ATOM 0 HG21 ILE A 191 0.737 10.829 -4.979 1.00 6.27 H new ATOM 0 HG22 ILE A 191 0.666 10.721 -3.204 1.00 6.27 H new ATOM 0 HG23 ILE A 191 0.108 12.196 -4.029 1.00 6.27 H new ATOM 0 HD11 ILE A 191 1.910 14.678 -6.114 1.00 6.27 H new ATOM 0 HD12 ILE A 191 0.604 13.781 -5.304 1.00 6.27 H new ATOM 0 HD13 ILE A 191 1.788 14.694 -4.339 1.00 6.27 H new ATOM 1225 N GLY A 192 2.123 12.359 -0.274 1.00 3.78 N ATOM 1226 CA GLY A 192 2.015 11.537 0.917 1.00 3.69 C ATOM 1227 C GLY A 192 0.979 10.439 0.773 1.00 2.78 C ATOM 1228 O GLY A 192 -0.211 10.714 0.627 1.00 3.13 O ATOM 0 H GLY A 192 2.044 13.363 -0.111 1.00 3.78 H new ATOM 0 HA2 GLY A 192 2.985 11.090 1.135 1.00 3.69 H new ATOM 0 HA3 GLY A 192 1.756 12.168 1.767 1.00 3.69 H new ATOM 1232 N GLY A 193 1.434 9.190 0.810 1.00 2.36 N ATOM 1233 CA GLY A 193 0.526 8.066 0.679 1.00 1.67 C ATOM 1234 C GLY A 193 0.750 7.285 -0.601 1.00 1.68 C ATOM 1235 O GLY A 193 1.480 7.730 -1.487 1.00 3.11 O ATOM 0 H GLY A 193 2.415 8.937 0.928 1.00 2.36 H new ATOM 0 HA2 GLY A 193 0.651 7.401 1.533 1.00 1.67 H new ATOM 0 HA3 GLY A 193 -0.502 8.428 0.705 1.00 1.67 H new ATOM 1239 N ASP A 194 0.124 6.118 -0.698 1.00 2.14 N ATOM 1240 CA ASP A 194 0.260 5.273 -1.878 1.00 2.29 C ATOM 1241 C ASP A 194 -0.677 5.736 -2.989 1.00 1.42 C ATOM 1242 O ASP A 194 -1.360 6.752 -2.855 1.00 2.89 O ATOM 1243 CB ASP A 194 -0.031 3.814 -1.524 1.00 4.34 C ATOM 1244 CG ASP A 194 -1.516 3.533 -1.400 1.00 5.83 C ATOM 1245 OD1 ASP A 194 -2.272 4.473 -1.077 1.00 6.20 O ATOM 1246 OD2 ASP A 194 -1.922 2.374 -1.625 1.00 7.20 O ATOM 0 H ASP A 194 -0.483 5.735 0.027 1.00 2.14 H new ATOM 0 HA ASP A 194 1.287 5.354 -2.235 1.00 2.29 H new ATOM 0 HB2 ASP A 194 0.396 3.166 -2.289 1.00 4.34 H new ATOM 0 HB3 ASP A 194 0.462 3.566 -0.584 1.00 4.34 H new ATOM 1251 N ALA A 195 -0.704 4.986 -4.085 1.00 1.28 N ATOM 1252 CA ALA A 195 -1.558 5.319 -5.219 1.00 2.53 C ATOM 1253 C ALA A 195 -1.658 4.151 -6.193 1.00 1.84 C ATOM 1254 O ALA A 195 -2.748 3.647 -6.465 1.00 2.04 O ATOM 1255 CB ALA A 195 -1.033 6.558 -5.929 1.00 4.48 C ATOM 0 H ALA A 195 -0.144 4.143 -4.212 1.00 1.28 H new ATOM 0 HA ALA A 195 -2.558 5.528 -4.840 1.00 2.53 H new ATOM 0 HB1 ALA A 195 -1.680 6.795 -6.773 1.00 4.48 H new ATOM 0 HB2 ALA A 195 -1.021 7.398 -5.234 1.00 4.48 H new ATOM 0 HB3 ALA A 195 -0.021 6.370 -6.289 1.00 4.48 H new ATOM 1261 N HIS A 196 -0.513 3.724 -6.717 1.00 1.56 N ATOM 1262 CA HIS A 196 -0.472 2.614 -7.663 1.00 1.06 C ATOM 1263 C HIS A 196 -0.161 1.302 -6.948 1.00 1.10 C ATOM 1264 O HIS A 196 0.440 1.297 -5.874 1.00 1.69 O ATOM 1265 CB HIS A 196 0.574 2.878 -8.747 1.00 1.18 C ATOM 1266 CG HIS A 196 1.979 2.616 -8.299 1.00 1.49 C ATOM 1267 ND1 HIS A 196 2.536 1.355 -8.267 1.00 2.99 N ATOM 1268 CD2 HIS A 196 2.942 3.462 -7.866 1.00 2.28 C ATOM 1269 CE1 HIS A 196 3.780 1.437 -7.832 1.00 3.53 C ATOM 1270 NE2 HIS A 196 4.052 2.705 -7.582 1.00 3.12 N ATOM 0 H HIS A 196 0.398 4.129 -6.503 1.00 1.56 H new ATOM 0 HA HIS A 196 -1.454 2.530 -8.129 1.00 1.06 H new ATOM 0 HB2 HIS A 196 0.355 2.253 -9.612 1.00 1.18 H new ATOM 0 HB3 HIS A 196 0.493 3.915 -9.074 1.00 1.18 H new ATOM 0 HD2 HIS A 196 2.854 4.533 -7.763 1.00 2.28 H new ATOM 0 HE1 HIS A 196 4.460 0.608 -7.703 1.00 3.53 H new ATOM 0 HE2 HIS A 196 4.941 3.064 -7.235 1.00 3.12 H new ATOM 1278 N PHE A 197 -0.575 0.193 -7.551 1.00 1.21 N ATOM 1279 CA PHE A 197 -0.342 -1.125 -6.970 1.00 1.66 C ATOM 1280 C PHE A 197 0.450 -2.009 -7.929 1.00 2.30 C ATOM 1281 O PHE A 197 -0.079 -2.484 -8.934 1.00 2.75 O ATOM 1282 CB PHE A 197 -1.673 -1.795 -6.623 1.00 1.91 C ATOM 1283 CG PHE A 197 -2.872 -0.952 -6.951 1.00 2.53 C ATOM 1284 CD1 PHE A 197 -3.339 -0.864 -8.253 1.00 3.81 C ATOM 1285 CD2 PHE A 197 -3.533 -0.247 -5.958 1.00 3.39 C ATOM 1286 CE1 PHE A 197 -4.442 -0.090 -8.558 1.00 5.47 C ATOM 1287 CE2 PHE A 197 -4.637 0.528 -6.257 1.00 4.72 C ATOM 1288 CZ PHE A 197 -5.092 0.608 -7.559 1.00 5.71 C ATOM 0 H PHE A 197 -1.073 0.180 -8.441 1.00 1.21 H new ATOM 0 HA PHE A 197 0.240 -0.995 -6.058 1.00 1.66 H new ATOM 0 HB2 PHE A 197 -1.746 -2.741 -7.160 1.00 1.91 H new ATOM 0 HB3 PHE A 197 -1.685 -2.031 -5.559 1.00 1.91 H new ATOM 0 HD1 PHE A 197 -2.835 -1.407 -9.039 1.00 3.81 H new ATOM 0 HD2 PHE A 197 -3.181 -0.304 -4.939 1.00 3.39 H new ATOM 0 HE1 PHE A 197 -4.796 -0.031 -9.577 1.00 5.47 H new ATOM 0 HE2 PHE A 197 -5.144 1.071 -5.473 1.00 4.72 H new ATOM 0 HZ PHE A 197 -5.954 1.215 -7.795 1.00 5.71 H new ATOM 1298 N ASP A 198 1.722 -2.224 -7.611 1.00 2.93 N ATOM 1299 CA ASP A 198 2.589 -3.051 -8.443 1.00 3.81 C ATOM 1300 C ASP A 198 2.773 -2.428 -9.823 1.00 3.51 C ATOM 1301 O ASP A 198 1.960 -1.614 -10.260 1.00 3.36 O ATOM 1302 CB ASP A 198 2.008 -4.459 -8.579 1.00 4.81 C ATOM 1303 CG ASP A 198 3.084 -5.525 -8.652 1.00 5.73 C ATOM 1304 OD1 ASP A 198 4.253 -5.170 -8.911 1.00 6.26 O ATOM 1305 OD2 ASP A 198 2.758 -6.713 -8.451 1.00 6.63 O ATOM 0 H ASP A 198 2.176 -1.837 -6.783 1.00 2.93 H new ATOM 0 HA ASP A 198 3.564 -3.113 -7.960 1.00 3.81 H new ATOM 0 HB2 ASP A 198 1.355 -4.663 -7.730 1.00 4.81 H new ATOM 0 HB3 ASP A 198 1.390 -4.509 -9.475 1.00 4.81 H new ATOM 1310 N GLU A 199 3.848 -2.815 -10.502 1.00 4.24 N ATOM 1311 CA GLU A 199 4.140 -2.292 -11.832 1.00 4.59 C ATOM 1312 C GLU A 199 3.117 -2.791 -12.849 1.00 3.82 C ATOM 1313 O GLU A 199 2.852 -2.130 -13.854 1.00 4.30 O ATOM 1314 CB GLU A 199 5.549 -2.700 -12.267 1.00 5.56 C ATOM 1315 CG GLU A 199 6.082 -1.890 -13.437 1.00 6.36 C ATOM 1316 CD GLU A 199 6.644 -2.764 -14.542 1.00 7.22 C ATOM 1317 OE1 GLU A 199 5.880 -3.578 -15.101 1.00 7.63 O ATOM 1318 OE2 GLU A 199 7.848 -2.633 -14.848 1.00 8.06 O ATOM 0 H GLU A 199 4.531 -3.488 -10.154 1.00 4.24 H new ATOM 0 HA GLU A 199 4.082 -1.204 -11.788 1.00 4.59 H new ATOM 0 HB2 GLU A 199 6.228 -2.591 -11.421 1.00 5.56 H new ATOM 0 HB3 GLU A 199 5.545 -3.756 -12.538 1.00 5.56 H new ATOM 0 HG2 GLU A 199 5.281 -1.270 -13.840 1.00 6.36 H new ATOM 0 HG3 GLU A 199 6.860 -1.214 -13.082 1.00 6.36 H new ATOM 1325 N ASP A 200 2.547 -3.960 -12.581 1.00 3.53 N ATOM 1326 CA ASP A 200 1.553 -4.549 -13.471 1.00 3.51 C ATOM 1327 C ASP A 200 0.143 -4.324 -12.936 1.00 3.58 C ATOM 1328 O ASP A 200 -0.054 -3.590 -11.968 1.00 4.46 O ATOM 1329 CB ASP A 200 1.814 -6.046 -13.643 1.00 4.44 C ATOM 1330 CG ASP A 200 3.293 -6.371 -13.718 1.00 5.19 C ATOM 1331 OD1 ASP A 200 4.021 -5.659 -14.442 1.00 5.68 O ATOM 1332 OD2 ASP A 200 3.723 -7.337 -13.054 1.00 5.92 O ATOM 0 H ASP A 200 2.756 -4.519 -11.754 1.00 3.53 H new ATOM 0 HA ASP A 200 1.636 -4.060 -14.442 1.00 3.51 H new ATOM 0 HB2 ASP A 200 1.368 -6.588 -12.809 1.00 4.44 H new ATOM 0 HB3 ASP A 200 1.322 -6.396 -14.550 1.00 4.44 H new ATOM 1337 N GLU A 201 -0.835 -4.960 -13.573 1.00 3.83 N ATOM 1338 CA GLU A 201 -2.228 -4.827 -13.161 1.00 4.85 C ATOM 1339 C GLU A 201 -2.901 -6.193 -13.070 1.00 4.08 C ATOM 1340 O GLU A 201 -4.128 -6.294 -13.064 1.00 5.13 O ATOM 1341 CB GLU A 201 -2.990 -3.934 -14.143 1.00 6.69 C ATOM 1342 CG GLU A 201 -3.433 -4.656 -15.404 1.00 8.21 C ATOM 1343 CD GLU A 201 -2.297 -5.397 -16.082 1.00 8.53 C ATOM 1344 OE1 GLU A 201 -1.228 -4.784 -16.286 1.00 8.93 O ATOM 1345 OE2 GLU A 201 -2.476 -6.589 -16.409 1.00 9.00 O ATOM 0 H GLU A 201 -0.689 -5.572 -14.376 1.00 3.83 H new ATOM 0 HA GLU A 201 -2.246 -4.366 -12.173 1.00 4.85 H new ATOM 0 HB2 GLU A 201 -3.867 -3.523 -13.642 1.00 6.69 H new ATOM 0 HB3 GLU A 201 -2.357 -3.091 -14.420 1.00 6.69 H new ATOM 0 HG2 GLU A 201 -4.225 -5.362 -15.154 1.00 8.21 H new ATOM 0 HG3 GLU A 201 -3.858 -3.934 -16.101 1.00 8.21 H new ATOM 1352 N PHE A 202 -2.089 -7.243 -13.002 1.00 2.95 N ATOM 1353 CA PHE A 202 -2.605 -8.604 -12.913 1.00 3.03 C ATOM 1354 C PHE A 202 -3.104 -8.906 -11.503 1.00 2.49 C ATOM 1355 O PHE A 202 -2.580 -9.789 -10.824 1.00 3.27 O ATOM 1356 CB PHE A 202 -1.522 -9.609 -13.309 1.00 3.66 C ATOM 1357 CG PHE A 202 -2.054 -10.988 -13.579 1.00 4.78 C ATOM 1358 CD1 PHE A 202 -3.180 -11.169 -14.366 1.00 5.53 C ATOM 1359 CD2 PHE A 202 -1.427 -12.103 -13.047 1.00 5.81 C ATOM 1360 CE1 PHE A 202 -3.672 -12.436 -14.615 1.00 6.78 C ATOM 1361 CE2 PHE A 202 -1.914 -13.373 -13.293 1.00 7.21 C ATOM 1362 CZ PHE A 202 -3.037 -13.540 -14.079 1.00 7.53 C ATOM 0 H PHE A 202 -1.071 -7.177 -13.007 1.00 2.95 H new ATOM 0 HA PHE A 202 -3.444 -8.693 -13.603 1.00 3.03 H new ATOM 0 HB2 PHE A 202 -1.008 -9.246 -14.199 1.00 3.66 H new ATOM 0 HB3 PHE A 202 -0.780 -9.664 -12.513 1.00 3.66 H new ATOM 0 HD1 PHE A 202 -3.679 -10.310 -14.790 1.00 5.53 H new ATOM 0 HD2 PHE A 202 -0.547 -11.978 -12.433 1.00 5.81 H new ATOM 0 HE1 PHE A 202 -4.552 -12.563 -15.228 1.00 6.78 H new ATOM 0 HE2 PHE A 202 -1.417 -14.234 -12.871 1.00 7.21 H new ATOM 0 HZ PHE A 202 -3.418 -14.531 -14.274 1.00 7.53 H new ATOM 1372 N TRP A 203 -4.117 -8.165 -11.069 1.00 2.28 N ATOM 1373 CA TRP A 203 -4.687 -8.353 -9.739 1.00 2.39 C ATOM 1374 C TRP A 203 -5.018 -9.820 -9.491 1.00 2.43 C ATOM 1375 O TRP A 203 -5.887 -10.392 -10.151 1.00 3.18 O ATOM 1376 CB TRP A 203 -5.944 -7.498 -9.576 1.00 3.30 C ATOM 1377 CG TRP A 203 -5.663 -6.026 -9.548 1.00 4.35 C ATOM 1378 CD1 TRP A 203 -5.093 -5.320 -8.529 1.00 5.62 C ATOM 1379 CD2 TRP A 203 -5.942 -5.081 -10.587 1.00 5.03 C ATOM 1380 NE1 TRP A 203 -5.000 -3.992 -8.871 1.00 6.83 N ATOM 1381 CE2 TRP A 203 -5.513 -3.820 -10.129 1.00 6.43 C ATOM 1382 CE3 TRP A 203 -6.510 -5.178 -11.860 1.00 5.20 C ATOM 1383 CZ2 TRP A 203 -5.637 -2.667 -10.899 1.00 7.55 C ATOM 1384 CZ3 TRP A 203 -6.632 -4.032 -12.624 1.00 6.43 C ATOM 1385 CH2 TRP A 203 -6.197 -2.791 -12.142 1.00 7.42 C ATOM 0 H TRP A 203 -4.561 -7.429 -11.618 1.00 2.28 H new ATOM 0 HA TRP A 203 -3.945 -8.039 -9.005 1.00 2.39 H new ATOM 0 HB2 TRP A 203 -6.630 -7.714 -10.395 1.00 3.30 H new ATOM 0 HB3 TRP A 203 -6.450 -7.781 -8.653 1.00 3.30 H new ATOM 0 HD1 TRP A 203 -4.763 -5.743 -7.591 1.00 5.62 H new ATOM 0 HE1 TRP A 203 -4.612 -3.254 -8.283 1.00 6.83 H new ATOM 0 HE3 TRP A 203 -6.848 -6.131 -12.240 1.00 5.20 H new ATOM 0 HZ2 TRP A 203 -5.303 -1.709 -10.529 1.00 7.55 H new ATOM 0 HZ3 TRP A 203 -7.070 -4.095 -13.609 1.00 6.43 H new ATOM 0 HH2 TRP A 203 -6.306 -1.914 -12.763 1.00 7.42 H new ATOM 1396 N THR A 204 -4.320 -10.427 -8.535 1.00 2.37 N ATOM 1397 CA THR A 204 -4.540 -11.828 -8.201 1.00 2.54 C ATOM 1398 C THR A 204 -4.082 -12.133 -6.779 1.00 2.21 C ATOM 1399 O THR A 204 -3.518 -11.274 -6.100 1.00 2.72 O ATOM 1400 CB THR A 204 -3.800 -12.762 -9.178 1.00 3.52 C ATOM 1401 OG1 THR A 204 -2.621 -12.118 -9.672 1.00 4.07 O ATOM 1402 CG2 THR A 204 -4.699 -13.148 -10.343 1.00 4.28 C ATOM 0 H THR A 204 -3.598 -9.969 -7.979 1.00 2.37 H new ATOM 0 HA THR A 204 -5.612 -12.007 -8.281 1.00 2.54 H new ATOM 0 HB THR A 204 -3.521 -13.668 -8.640 1.00 3.52 H new ATOM 0 HG1 THR A 204 -2.867 -11.479 -10.373 1.00 4.07 H new ATOM 0 HG21 THR A 204 -4.155 -13.807 -11.019 1.00 4.28 H new ATOM 0 HG22 THR A 204 -5.582 -13.664 -9.966 1.00 4.28 H new ATOM 0 HG23 THR A 204 -5.005 -12.250 -10.880 1.00 4.28 H new ATOM 1410 N THR A 205 -4.327 -13.361 -6.334 1.00 2.29 N ATOM 1411 CA THR A 205 -3.939 -13.779 -4.992 1.00 2.39 C ATOM 1412 C THR A 205 -2.470 -13.473 -4.724 1.00 2.23 C ATOM 1413 O THR A 205 -1.682 -13.297 -5.653 1.00 2.58 O ATOM 1414 CB THR A 205 -4.186 -15.284 -4.780 1.00 3.16 C ATOM 1415 OG1 THR A 205 -4.836 -15.841 -5.927 1.00 3.40 O ATOM 1416 CG2 THR A 205 -5.037 -15.524 -3.542 1.00 4.66 C ATOM 0 H THR A 205 -4.792 -14.084 -6.883 1.00 2.29 H new ATOM 0 HA THR A 205 -4.557 -13.215 -4.294 1.00 2.39 H new ATOM 0 HB THR A 205 -3.221 -15.771 -4.638 1.00 3.16 H new ATOM 0 HG1 THR A 205 -4.197 -15.904 -6.667 1.00 3.40 H new ATOM 0 HG21 THR A 205 -5.198 -16.594 -3.413 1.00 4.66 H new ATOM 0 HG22 THR A 205 -4.525 -15.126 -2.666 1.00 4.66 H new ATOM 0 HG23 THR A 205 -5.998 -15.024 -3.659 1.00 4.66 H new ATOM 1424 N HIS A 206 -2.108 -13.411 -3.446 1.00 2.79 N ATOM 1425 CA HIS A 206 -0.731 -13.127 -3.056 1.00 3.51 C ATOM 1426 C HIS A 206 0.213 -14.212 -3.565 1.00 3.31 C ATOM 1427 O HIS A 206 1.427 -14.015 -3.623 1.00 4.18 O ATOM 1428 CB HIS A 206 -0.624 -13.014 -1.535 1.00 4.43 C ATOM 1429 CG HIS A 206 -0.729 -14.330 -0.827 1.00 4.51 C ATOM 1430 ND1 HIS A 206 -1.786 -15.198 -1.006 1.00 4.42 N ATOM 1431 CD2 HIS A 206 0.099 -14.926 0.062 1.00 5.61 C ATOM 1432 CE1 HIS A 206 -1.604 -16.270 -0.255 1.00 4.97 C ATOM 1433 NE2 HIS A 206 -0.467 -16.130 0.403 1.00 5.67 N ATOM 0 H HIS A 206 -2.748 -13.553 -2.664 1.00 2.79 H new ATOM 0 HA HIS A 206 -0.440 -12.178 -3.505 1.00 3.51 H new ATOM 0 HB2 HIS A 206 0.328 -12.549 -1.280 1.00 4.43 H new ATOM 0 HB3 HIS A 206 -1.410 -12.352 -1.172 1.00 4.43 H new ATOM 0 HD2 HIS A 206 1.032 -14.529 0.434 1.00 5.61 H new ATOM 0 HE1 HIS A 206 -2.271 -17.117 -0.190 1.00 4.97 H new ATOM 0 HE2 HIS A 206 -0.074 -16.806 1.058 1.00 5.67 H new ATOM 1441 N SER A 207 -0.353 -15.357 -3.932 1.00 2.84 N ATOM 1442 CA SER A 207 0.439 -16.475 -4.432 1.00 3.48 C ATOM 1443 C SER A 207 1.261 -16.057 -5.648 1.00 4.22 C ATOM 1444 O SER A 207 2.410 -16.469 -5.805 1.00 5.37 O ATOM 1445 CB SER A 207 -0.471 -17.649 -4.798 1.00 3.80 C ATOM 1446 OG SER A 207 -0.902 -17.561 -6.145 1.00 4.91 O ATOM 0 H SER A 207 -1.357 -15.535 -3.893 1.00 2.84 H new ATOM 0 HA SER A 207 1.122 -16.786 -3.642 1.00 3.48 H new ATOM 0 HB2 SER A 207 0.062 -18.587 -4.644 1.00 3.80 H new ATOM 0 HB3 SER A 207 -1.337 -17.662 -4.136 1.00 3.80 H new ATOM 0 HG SER A 207 -1.481 -18.324 -6.354 1.00 4.91 H new ATOM 1452 N GLY A 208 0.663 -15.236 -6.505 1.00 3.80 N ATOM 1453 CA GLY A 208 1.354 -14.775 -7.696 1.00 4.58 C ATOM 1454 C GLY A 208 0.727 -13.526 -8.283 1.00 4.15 C ATOM 1455 O GLY A 208 -0.175 -12.938 -7.689 1.00 4.28 O ATOM 0 H GLY A 208 -0.287 -14.882 -6.397 1.00 3.80 H new ATOM 0 HA2 GLY A 208 2.397 -14.574 -7.452 1.00 4.58 H new ATOM 0 HA3 GLY A 208 1.349 -15.567 -8.445 1.00 4.58 H new ATOM 1459 N GLY A 209 1.208 -13.119 -9.454 1.00 4.34 N ATOM 1460 CA GLY A 209 0.678 -11.934 -10.102 1.00 4.27 C ATOM 1461 C GLY A 209 0.657 -10.730 -9.180 1.00 3.61 C ATOM 1462 O GLY A 209 1.364 -10.697 -8.172 1.00 3.58 O ATOM 0 H GLY A 209 1.955 -13.589 -9.965 1.00 4.34 H new ATOM 0 HA2 GLY A 209 1.280 -11.704 -10.981 1.00 4.27 H new ATOM 0 HA3 GLY A 209 -0.334 -12.137 -10.453 1.00 4.27 H new ATOM 1466 N THR A 210 -0.156 -9.736 -9.526 1.00 3.47 N ATOM 1467 CA THR A 210 -0.264 -8.524 -8.724 1.00 3.16 C ATOM 1468 C THR A 210 -0.974 -8.799 -7.404 1.00 2.71 C ATOM 1469 O THR A 210 -2.201 -8.770 -7.330 1.00 2.98 O ATOM 1470 CB THR A 210 -1.022 -7.416 -9.480 1.00 3.48 C ATOM 1471 OG1 THR A 210 -0.469 -7.251 -10.790 1.00 4.47 O ATOM 1472 CG2 THR A 210 -0.951 -6.099 -8.724 1.00 3.62 C ATOM 0 H THR A 210 -0.749 -9.747 -10.356 1.00 3.47 H new ATOM 0 HA THR A 210 0.753 -8.187 -8.523 1.00 3.16 H new ATOM 0 HB THR A 210 -2.068 -7.713 -9.562 1.00 3.48 H new ATOM 0 HG1 THR A 210 -0.580 -6.321 -11.077 1.00 4.47 H new ATOM 0 HG21 THR A 210 -1.493 -5.332 -9.277 1.00 3.62 H new ATOM 0 HG22 THR A 210 -1.400 -6.221 -7.738 1.00 3.62 H new ATOM 0 HG23 THR A 210 0.091 -5.798 -8.614 1.00 3.62 H new ATOM 1480 N ASN A 211 -0.192 -9.067 -6.362 1.00 2.61 N ATOM 1481 CA ASN A 211 -0.747 -9.348 -5.043 1.00 2.72 C ATOM 1482 C ASN A 211 -1.742 -8.268 -4.630 1.00 2.62 C ATOM 1483 O ASN A 211 -1.731 -7.159 -5.167 1.00 3.88 O ATOM 1484 CB ASN A 211 0.374 -9.448 -4.006 1.00 3.42 C ATOM 1485 CG ASN A 211 1.549 -10.268 -4.502 1.00 4.49 C ATOM 1486 OD1 ASN A 211 1.257 -11.409 -5.116 1.00 5.06 O flip ATOM 1487 ND2 ASN A 211 2.705 -9.880 -4.337 1.00 5.42 N flip ATOM 0 H ASN A 211 0.827 -9.095 -6.406 1.00 2.61 H new ATOM 0 HA ASN A 211 -1.273 -10.301 -5.093 1.00 2.72 H new ATOM 0 HB2 ASN A 211 0.717 -8.446 -3.748 1.00 3.42 H new ATOM 0 HB3 ASN A 211 -0.018 -9.896 -3.093 1.00 3.42 H new ATOM 0 HD21 ASN A 211 2.883 -8.996 -3.860 1.00 5.42 H new ATOM 0 HD22 ASN A 211 3.485 -10.442 -4.678 1.00 5.42 H new ATOM 1494 N LEU A 212 -2.601 -8.597 -3.671 1.00 2.02 N ATOM 1495 CA LEU A 212 -3.603 -7.655 -3.185 1.00 2.48 C ATOM 1496 C LEU A 212 -3.283 -7.207 -1.762 1.00 1.93 C ATOM 1497 O LEU A 212 -2.780 -6.104 -1.546 1.00 2.08 O ATOM 1498 CB LEU A 212 -4.994 -8.291 -3.231 1.00 3.62 C ATOM 1499 CG LEU A 212 -5.823 -8.001 -4.482 1.00 4.94 C ATOM 1500 CD1 LEU A 212 -6.045 -6.505 -4.640 1.00 6.23 C ATOM 1501 CD2 LEU A 212 -5.143 -8.574 -5.717 1.00 5.82 C ATOM 0 H LEU A 212 -2.624 -9.509 -3.215 1.00 2.02 H new ATOM 0 HA LEU A 212 -3.589 -6.780 -3.834 1.00 2.48 H new ATOM 0 HB2 LEU A 212 -4.881 -9.371 -3.137 1.00 3.62 H new ATOM 0 HB3 LEU A 212 -5.556 -7.952 -2.361 1.00 3.62 H new ATOM 0 HG LEU A 212 -6.795 -8.482 -4.370 1.00 4.94 H new ATOM 0 HD11 LEU A 212 -6.637 -6.318 -5.536 1.00 6.23 H new ATOM 0 HD12 LEU A 212 -6.575 -6.122 -3.768 1.00 6.23 H new ATOM 0 HD13 LEU A 212 -5.082 -6.002 -4.730 1.00 6.23 H new ATOM 0 HD21 LEU A 212 -5.747 -8.358 -6.598 1.00 5.82 H new ATOM 0 HD22 LEU A 212 -4.158 -8.122 -5.833 1.00 5.82 H new ATOM 0 HD23 LEU A 212 -5.036 -9.653 -5.606 1.00 5.82 H new ATOM 1513 N PHE A 213 -3.576 -8.070 -0.795 1.00 1.60 N ATOM 1514 CA PHE A 213 -3.319 -7.764 0.607 1.00 1.58 C ATOM 1515 C PHE A 213 -1.832 -7.883 0.926 1.00 1.40 C ATOM 1516 O PHE A 213 -1.349 -7.324 1.912 1.00 1.63 O ATOM 1517 CB PHE A 213 -4.123 -8.700 1.512 1.00 1.96 C ATOM 1518 CG PHE A 213 -3.944 -10.154 1.180 1.00 2.75 C ATOM 1519 CD1 PHE A 213 -2.745 -10.796 1.446 1.00 4.04 C ATOM 1520 CD2 PHE A 213 -4.974 -10.878 0.602 1.00 3.66 C ATOM 1521 CE1 PHE A 213 -2.578 -12.134 1.141 1.00 5.42 C ATOM 1522 CE2 PHE A 213 -4.812 -12.216 0.295 1.00 5.05 C ATOM 1523 CZ PHE A 213 -3.613 -12.845 0.566 1.00 5.73 C ATOM 0 H PHE A 213 -3.992 -8.987 -0.957 1.00 1.60 H new ATOM 0 HA PHE A 213 -3.631 -6.736 0.791 1.00 1.58 H new ATOM 0 HB2 PHE A 213 -3.828 -8.533 2.548 1.00 1.96 H new ATOM 0 HB3 PHE A 213 -5.180 -8.446 1.437 1.00 1.96 H new ATOM 0 HD1 PHE A 213 -1.932 -10.245 1.896 1.00 4.04 H new ATOM 0 HD2 PHE A 213 -5.914 -10.391 0.389 1.00 3.66 H new ATOM 0 HE1 PHE A 213 -1.639 -12.623 1.352 1.00 5.42 H new ATOM 0 HE2 PHE A 213 -5.622 -12.769 -0.156 1.00 5.05 H new ATOM 0 HZ PHE A 213 -3.485 -13.891 0.329 1.00 5.73 H new ATOM 1533 N LEU A 214 -1.110 -8.616 0.085 1.00 1.44 N ATOM 1534 CA LEU A 214 0.323 -8.811 0.276 1.00 1.68 C ATOM 1535 C LEU A 214 1.091 -7.527 -0.020 1.00 1.46 C ATOM 1536 O LEU A 214 1.778 -6.986 0.848 1.00 1.42 O ATOM 1537 CB LEU A 214 0.829 -9.940 -0.623 1.00 2.17 C ATOM 1538 CG LEU A 214 1.957 -10.800 -0.051 1.00 2.70 C ATOM 1539 CD1 LEU A 214 1.408 -11.800 0.954 1.00 2.73 C ATOM 1540 CD2 LEU A 214 2.700 -11.517 -1.169 1.00 4.08 C ATOM 0 H LEU A 214 -1.494 -9.085 -0.736 1.00 1.44 H new ATOM 0 HA LEU A 214 0.492 -9.082 1.318 1.00 1.68 H new ATOM 0 HB2 LEU A 214 -0.012 -10.591 -0.862 1.00 2.17 H new ATOM 0 HB3 LEU A 214 1.172 -9.504 -1.561 1.00 2.17 H new ATOM 0 HG LEU A 214 2.661 -10.147 0.465 1.00 2.70 H new ATOM 0 HD11 LEU A 214 2.225 -12.403 1.350 1.00 2.73 H new ATOM 0 HD12 LEU A 214 0.922 -11.266 1.770 1.00 2.73 H new ATOM 0 HD13 LEU A 214 0.683 -12.449 0.463 1.00 2.73 H new ATOM 0 HD21 LEU A 214 3.499 -12.124 -0.744 1.00 4.08 H new ATOM 0 HD22 LEU A 214 2.007 -12.159 -1.713 1.00 4.08 H new ATOM 0 HD23 LEU A 214 3.127 -10.782 -1.852 1.00 4.08 H new ATOM 1552 N THR A 215 0.970 -7.041 -1.251 1.00 1.43 N ATOM 1553 CA THR A 215 1.651 -5.820 -1.662 1.00 1.36 C ATOM 1554 C THR A 215 1.044 -4.597 -0.985 1.00 1.18 C ATOM 1555 O THR A 215 1.716 -3.584 -0.793 1.00 1.15 O ATOM 1556 CB THR A 215 1.592 -5.630 -3.189 1.00 1.53 C ATOM 1557 OG1 THR A 215 2.236 -6.727 -3.845 1.00 1.76 O ATOM 1558 CG2 THR A 215 2.259 -4.325 -3.599 1.00 1.68 C ATOM 0 H THR A 215 0.406 -7.475 -1.982 1.00 1.43 H new ATOM 0 HA THR A 215 2.692 -5.921 -1.356 1.00 1.36 H new ATOM 0 HB THR A 215 0.544 -5.593 -3.487 1.00 1.53 H new ATOM 0 HG1 THR A 215 2.192 -6.599 -4.816 1.00 1.76 H new ATOM 0 HG21 THR A 215 2.205 -4.213 -4.682 1.00 1.68 H new ATOM 0 HG22 THR A 215 1.747 -3.489 -3.122 1.00 1.68 H new ATOM 0 HG23 THR A 215 3.303 -4.337 -3.287 1.00 1.68 H new ATOM 1566 N ALA A 216 -0.231 -4.699 -0.623 1.00 1.15 N ATOM 1567 CA ALA A 216 -0.928 -3.601 0.036 1.00 1.13 C ATOM 1568 C ALA A 216 -0.176 -3.141 1.280 1.00 1.02 C ATOM 1569 O ALA A 216 -0.258 -1.976 1.672 1.00 1.15 O ATOM 1570 CB ALA A 216 -2.346 -4.018 0.398 1.00 1.25 C ATOM 0 H ALA A 216 -0.802 -5.530 -0.775 1.00 1.15 H new ATOM 0 HA ALA A 216 -0.974 -2.763 -0.659 1.00 1.13 H new ATOM 0 HB1 ALA A 216 -2.855 -3.189 0.889 1.00 1.25 H new ATOM 0 HB2 ALA A 216 -2.888 -4.291 -0.508 1.00 1.25 H new ATOM 0 HB3 ALA A 216 -2.313 -4.874 1.072 1.00 1.25 H new ATOM 1576 N VAL A 217 0.557 -4.062 1.897 1.00 0.98 N ATOM 1577 CA VAL A 217 1.325 -3.750 3.097 1.00 0.94 C ATOM 1578 C VAL A 217 2.516 -2.856 2.770 1.00 0.92 C ATOM 1579 O VAL A 217 2.719 -1.818 3.401 1.00 0.93 O ATOM 1580 CB VAL A 217 1.832 -5.030 3.787 1.00 1.09 C ATOM 1581 CG1 VAL A 217 2.770 -4.683 4.933 1.00 1.15 C ATOM 1582 CG2 VAL A 217 0.662 -5.868 4.280 1.00 1.19 C ATOM 0 H VAL A 217 0.635 -5.030 1.586 1.00 0.98 H new ATOM 0 HA VAL A 217 0.654 -3.222 3.775 1.00 0.94 H new ATOM 0 HB VAL A 217 2.390 -5.619 3.058 1.00 1.09 H new ATOM 0 HG11 VAL A 217 3.118 -5.600 5.409 1.00 1.15 H new ATOM 0 HG12 VAL A 217 3.625 -4.127 4.548 1.00 1.15 H new ATOM 0 HG13 VAL A 217 2.240 -4.073 5.665 1.00 1.15 H new ATOM 0 HG21 VAL A 217 1.038 -6.769 4.765 1.00 1.19 H new ATOM 0 HG22 VAL A 217 0.075 -5.290 4.994 1.00 1.19 H new ATOM 0 HG23 VAL A 217 0.033 -6.147 3.435 1.00 1.19 H new ATOM 1592 N HIS A 218 3.303 -3.266 1.780 1.00 1.03 N ATOM 1593 CA HIS A 218 4.474 -2.501 1.368 1.00 1.15 C ATOM 1594 C HIS A 218 4.062 -1.208 0.672 1.00 1.15 C ATOM 1595 O HIS A 218 4.552 -0.130 1.007 1.00 1.27 O ATOM 1596 CB HIS A 218 5.353 -3.337 0.436 1.00 1.39 C ATOM 1597 CG HIS A 218 6.718 -3.612 0.988 1.00 2.08 C ATOM 1598 ND1 HIS A 218 7.635 -2.618 1.258 1.00 3.36 N ATOM 1599 CD2 HIS A 218 7.320 -4.778 1.321 1.00 2.70 C ATOM 1600 CE1 HIS A 218 8.742 -3.160 1.732 1.00 4.21 C ATOM 1601 NE2 HIS A 218 8.577 -4.470 1.781 1.00 3.84 N ATOM 0 H HIS A 218 3.151 -4.123 1.249 1.00 1.03 H new ATOM 0 HA HIS A 218 5.043 -2.246 2.262 1.00 1.15 H new ATOM 0 HB2 HIS A 218 4.854 -4.285 0.233 1.00 1.39 H new ATOM 0 HB3 HIS A 218 5.453 -2.819 -0.518 1.00 1.39 H new ATOM 0 HD2 HIS A 218 6.892 -5.766 1.240 1.00 2.70 H new ATOM 0 HE1 HIS A 218 9.631 -2.624 2.029 1.00 4.21 H new ATOM 0 HE2 HIS A 218 9.270 -5.143 2.107 1.00 3.84 H new ATOM 1609 N GLU A 219 3.160 -1.324 -0.297 1.00 1.13 N ATOM 1610 CA GLU A 219 2.684 -0.163 -1.040 1.00 1.23 C ATOM 1611 C GLU A 219 2.247 0.949 -0.091 1.00 1.21 C ATOM 1612 O GLU A 219 2.614 2.111 -0.269 1.00 1.49 O ATOM 1613 CB GLU A 219 1.521 -0.556 -1.953 1.00 1.28 C ATOM 1614 CG GLU A 219 0.791 0.633 -2.556 1.00 2.39 C ATOM 1615 CD GLU A 219 -0.376 0.219 -3.430 1.00 3.49 C ATOM 1616 OE1 GLU A 219 -0.488 -0.986 -3.739 1.00 4.24 O ATOM 1617 OE2 GLU A 219 -1.178 1.100 -3.806 1.00 4.62 O ATOM 0 H GLU A 219 2.744 -2.209 -0.586 1.00 1.13 H new ATOM 0 HA GLU A 219 3.507 0.208 -1.651 1.00 1.23 H new ATOM 0 HB2 GLU A 219 1.899 -1.186 -2.758 1.00 1.28 H new ATOM 0 HB3 GLU A 219 0.811 -1.157 -1.385 1.00 1.28 H new ATOM 0 HG2 GLU A 219 0.429 1.277 -1.754 1.00 2.39 H new ATOM 0 HG3 GLU A 219 1.491 1.223 -3.147 1.00 2.39 H new ATOM 1624 N ILE A 220 1.461 0.584 0.916 1.00 1.03 N ATOM 1625 CA ILE A 220 0.975 1.549 1.893 1.00 1.13 C ATOM 1626 C ILE A 220 2.027 1.829 2.961 1.00 1.22 C ATOM 1627 O ILE A 220 2.043 2.899 3.567 1.00 1.35 O ATOM 1628 CB ILE A 220 -0.316 1.058 2.576 1.00 1.18 C ATOM 1629 CG1 ILE A 220 -1.403 0.795 1.532 1.00 2.16 C ATOM 1630 CG2 ILE A 220 -0.793 2.076 3.601 1.00 2.02 C ATOM 1631 CD1 ILE A 220 -2.483 -0.150 2.010 1.00 3.01 C ATOM 0 H ILE A 220 1.147 -0.373 1.076 1.00 1.03 H new ATOM 0 HA ILE A 220 0.761 2.468 1.348 1.00 1.13 H new ATOM 0 HB ILE A 220 -0.103 0.123 3.094 1.00 1.18 H new ATOM 0 HG12 ILE A 220 -1.860 1.743 1.248 1.00 2.16 H new ATOM 0 HG13 ILE A 220 -0.942 0.383 0.635 1.00 2.16 H new ATOM 0 HG21 ILE A 220 -1.706 1.715 4.075 1.00 2.02 H new ATOM 0 HG22 ILE A 220 -0.022 2.218 4.359 1.00 2.02 H new ATOM 0 HG23 ILE A 220 -0.993 3.026 3.105 1.00 2.02 H new ATOM 0 HD11 ILE A 220 -3.220 -0.291 1.219 1.00 3.01 H new ATOM 0 HD12 ILE A 220 -2.038 -1.111 2.266 1.00 3.01 H new ATOM 0 HD13 ILE A 220 -2.971 0.270 2.890 1.00 3.01 H new ATOM 1643 N GLY A 221 2.907 0.857 3.186 1.00 1.23 N ATOM 1644 CA GLY A 221 3.952 1.019 4.179 1.00 1.38 C ATOM 1645 C GLY A 221 4.980 2.058 3.777 1.00 1.42 C ATOM 1646 O GLY A 221 5.245 3.001 4.522 1.00 1.55 O ATOM 0 H GLY A 221 2.914 -0.039 2.698 1.00 1.23 H new ATOM 0 HA2 GLY A 221 3.503 1.306 5.130 1.00 1.38 H new ATOM 0 HA3 GLY A 221 4.450 0.062 4.337 1.00 1.38 H new ATOM 1650 N HIS A 222 5.562 1.885 2.594 1.00 1.45 N ATOM 1651 CA HIS A 222 6.568 2.815 2.094 1.00 1.62 C ATOM 1652 C HIS A 222 5.954 4.186 1.827 1.00 1.56 C ATOM 1653 O HIS A 222 6.669 5.170 1.638 1.00 1.60 O ATOM 1654 CB HIS A 222 7.205 2.270 0.815 1.00 1.85 C ATOM 1655 CG HIS A 222 8.663 2.587 0.691 1.00 2.49 C ATOM 1656 ND1 HIS A 222 9.642 1.618 0.638 1.00 3.42 N ATOM 1657 CD2 HIS A 222 9.307 3.775 0.607 1.00 3.47 C ATOM 1658 CE1 HIS A 222 10.825 2.195 0.529 1.00 4.14 C ATOM 1659 NE2 HIS A 222 10.650 3.504 0.507 1.00 4.22 N ATOM 0 H HIS A 222 5.354 1.110 1.964 1.00 1.45 H new ATOM 0 HA HIS A 222 7.339 2.924 2.857 1.00 1.62 H new ATOM 0 HB2 HIS A 222 7.073 1.188 0.785 1.00 1.85 H new ATOM 0 HB3 HIS A 222 6.678 2.679 -0.047 1.00 1.85 H new ATOM 0 HD2 HIS A 222 8.850 4.753 0.617 1.00 3.47 H new ATOM 0 HE1 HIS A 222 11.774 1.683 0.468 1.00 4.14 H new ATOM 0 HE2 HIS A 222 11.391 4.200 0.429 1.00 4.22 H new ATOM 1667 N SER A 223 4.626 4.243 1.812 1.00 1.59 N ATOM 1668 CA SER A 223 3.917 5.492 1.563 1.00 1.65 C ATOM 1669 C SER A 223 3.558 6.183 2.875 1.00 1.61 C ATOM 1670 O SER A 223 3.593 7.411 2.974 1.00 1.80 O ATOM 1671 CB SER A 223 2.649 5.230 0.749 1.00 1.70 C ATOM 1672 OG SER A 223 2.867 5.482 -0.629 1.00 1.92 O ATOM 0 H SER A 223 4.019 3.438 1.969 1.00 1.59 H new ATOM 0 HA SER A 223 4.576 6.148 0.994 1.00 1.65 H new ATOM 0 HB2 SER A 223 2.331 4.197 0.887 1.00 1.70 H new ATOM 0 HB3 SER A 223 1.841 5.864 1.115 1.00 1.70 H new ATOM 0 HG SER A 223 2.894 4.632 -1.117 1.00 1.92 H new ATOM 1678 N LEU A 224 3.215 5.387 3.881 1.00 1.55 N ATOM 1679 CA LEU A 224 2.849 5.920 5.189 1.00 1.62 C ATOM 1680 C LEU A 224 3.952 5.661 6.211 1.00 1.96 C ATOM 1681 O LEU A 224 3.702 5.631 7.415 1.00 2.62 O ATOM 1682 CB LEU A 224 1.537 5.296 5.668 1.00 1.62 C ATOM 1683 CG LEU A 224 0.259 6.038 5.276 1.00 1.80 C ATOM 1684 CD1 LEU A 224 -0.763 5.072 4.696 1.00 2.60 C ATOM 1685 CD2 LEU A 224 -0.321 6.773 6.476 1.00 2.29 C ATOM 0 H LEU A 224 3.182 4.370 3.816 1.00 1.55 H new ATOM 0 HA LEU A 224 2.716 6.997 5.090 1.00 1.62 H new ATOM 0 HB2 LEU A 224 1.477 4.280 5.278 1.00 1.62 H new ATOM 0 HB3 LEU A 224 1.570 5.219 6.755 1.00 1.62 H new ATOM 0 HG LEU A 224 0.509 6.773 4.511 1.00 1.80 H new ATOM 0 HD11 LEU A 224 -1.666 5.618 4.423 1.00 2.60 H new ATOM 0 HD12 LEU A 224 -0.348 4.591 3.810 1.00 2.60 H new ATOM 0 HD13 LEU A 224 -1.009 4.313 5.439 1.00 2.60 H new ATOM 0 HD21 LEU A 224 -1.230 7.295 6.178 1.00 2.29 H new ATOM 0 HD22 LEU A 224 -0.556 6.056 7.263 1.00 2.29 H new ATOM 0 HD23 LEU A 224 0.407 7.494 6.847 1.00 2.29 H new ATOM 1697 N GLY A 225 5.174 5.475 5.721 1.00 1.89 N ATOM 1698 CA GLY A 225 6.297 5.222 6.605 1.00 2.23 C ATOM 1699 C GLY A 225 7.521 4.728 5.860 1.00 1.85 C ATOM 1700 O GLY A 225 7.707 3.523 5.687 1.00 2.59 O ATOM 0 H GLY A 225 5.406 5.495 4.728 1.00 1.89 H new ATOM 0 HA2 GLY A 225 6.547 6.137 7.141 1.00 2.23 H new ATOM 0 HA3 GLY A 225 6.008 4.483 7.353 1.00 2.23 H new ATOM 1704 N LEU A 226 8.357 5.660 5.416 1.00 1.95 N ATOM 1705 CA LEU A 226 9.570 5.313 4.683 1.00 2.17 C ATOM 1706 C LEU A 226 10.423 4.328 5.477 1.00 1.92 C ATOM 1707 O LEU A 226 11.173 3.539 4.904 1.00 2.67 O ATOM 1708 CB LEU A 226 10.380 6.573 4.374 1.00 3.49 C ATOM 1709 CG LEU A 226 11.592 6.384 3.460 1.00 3.74 C ATOM 1710 CD1 LEU A 226 11.206 6.617 2.008 1.00 4.80 C ATOM 1711 CD2 LEU A 226 12.720 7.319 3.871 1.00 4.94 C ATOM 0 H LEU A 226 8.217 6.661 5.551 1.00 1.95 H new ATOM 0 HA LEU A 226 9.276 4.838 3.747 1.00 2.17 H new ATOM 0 HB2 LEU A 226 9.715 7.305 3.916 1.00 3.49 H new ATOM 0 HB3 LEU A 226 10.724 7.000 5.316 1.00 3.49 H new ATOM 0 HG LEU A 226 11.943 5.357 3.561 1.00 3.74 H new ATOM 0 HD11 LEU A 226 12.080 6.478 1.372 1.00 4.80 H new ATOM 0 HD12 LEU A 226 10.431 5.907 1.719 1.00 4.80 H new ATOM 0 HD13 LEU A 226 10.829 7.633 1.890 1.00 4.80 H new ATOM 0 HD21 LEU A 226 13.574 7.171 3.210 1.00 4.94 H new ATOM 0 HD22 LEU A 226 12.380 8.352 3.799 1.00 4.94 H new ATOM 0 HD23 LEU A 226 13.015 7.104 4.898 1.00 4.94 H new ATOM 1723 N GLY A 227 10.300 4.379 6.800 1.00 2.48 N ATOM 1724 CA GLY A 227 11.064 3.485 7.651 1.00 3.25 C ATOM 1725 C GLY A 227 10.359 2.164 7.884 1.00 3.62 C ATOM 1726 O GLY A 227 10.164 1.748 9.027 1.00 4.74 O ATOM 0 H GLY A 227 9.685 5.023 7.298 1.00 2.48 H new ATOM 0 HA2 GLY A 227 12.037 3.299 7.196 1.00 3.25 H new ATOM 0 HA3 GLY A 227 11.248 3.970 8.610 1.00 3.25 H new ATOM 1730 N HIS A 228 9.973 1.501 6.798 1.00 3.66 N ATOM 1731 CA HIS A 228 9.285 0.218 6.889 1.00 4.91 C ATOM 1732 C HIS A 228 10.058 -0.752 7.777 1.00 5.03 C ATOM 1733 O HIS A 228 9.538 -1.240 8.780 1.00 6.62 O ATOM 1734 CB HIS A 228 9.098 -0.385 5.497 1.00 5.52 C ATOM 1735 CG HIS A 228 8.105 -1.505 5.457 1.00 6.98 C ATOM 1736 ND1 HIS A 228 7.168 -1.645 4.456 1.00 7.70 N ATOM 1737 CD2 HIS A 228 7.907 -2.543 6.303 1.00 8.33 C ATOM 1738 CE1 HIS A 228 6.435 -2.720 4.688 1.00 9.22 C ATOM 1739 NE2 HIS A 228 6.864 -3.283 5.803 1.00 9.66 N ATOM 0 H HIS A 228 10.125 1.831 5.845 1.00 3.66 H new ATOM 0 HA HIS A 228 8.306 0.390 7.336 1.00 4.91 H new ATOM 0 HB2 HIS A 228 8.777 0.399 4.811 1.00 5.52 H new ATOM 0 HB3 HIS A 228 10.060 -0.750 5.136 1.00 5.52 H new ATOM 0 HD2 HIS A 228 8.466 -2.751 7.204 1.00 8.33 H new ATOM 0 HE1 HIS A 228 5.624 -3.077 4.071 1.00 9.22 H new ATOM 0 HE2 HIS A 228 6.483 -4.130 6.224 1.00 9.66 H new ATOM 1747 N SER A 229 11.303 -1.026 7.401 1.00 3.69 N ATOM 1748 CA SER A 229 12.147 -1.941 8.160 1.00 3.73 C ATOM 1749 C SER A 229 13.537 -2.040 7.540 1.00 3.19 C ATOM 1750 O SER A 229 13.942 -3.100 7.062 1.00 3.73 O ATOM 1751 CB SER A 229 11.504 -3.328 8.223 1.00 3.97 C ATOM 1752 OG SER A 229 11.169 -3.794 6.927 1.00 5.02 O ATOM 0 H SER A 229 11.750 -0.627 6.575 1.00 3.69 H new ATOM 0 HA SER A 229 12.247 -1.548 9.172 1.00 3.73 H new ATOM 0 HB2 SER A 229 12.190 -4.029 8.699 1.00 3.97 H new ATOM 0 HB3 SER A 229 10.608 -3.289 8.842 1.00 3.97 H new ATOM 0 HG SER A 229 10.196 -3.879 6.852 1.00 5.02 H new ATOM 1758 N SER A 230 14.264 -0.927 7.552 1.00 3.07 N ATOM 1759 CA SER A 230 15.608 -0.886 6.987 1.00 3.31 C ATOM 1760 C SER A 230 16.472 -2.007 7.558 1.00 3.39 C ATOM 1761 O SER A 230 17.382 -2.503 6.894 1.00 3.35 O ATOM 1762 CB SER A 230 16.260 0.469 7.267 1.00 4.23 C ATOM 1763 OG SER A 230 15.784 1.023 8.482 1.00 6.15 O ATOM 0 H SER A 230 13.945 -0.042 7.947 1.00 3.07 H new ATOM 0 HA SER A 230 15.527 -1.027 5.909 1.00 3.31 H new ATOM 0 HB2 SER A 230 17.343 0.352 7.317 1.00 4.23 H new ATOM 0 HB3 SER A 230 16.051 1.154 6.445 1.00 4.23 H new ATOM 0 HG SER A 230 16.217 1.888 8.639 1.00 6.15 H new ATOM 1769 N ASP A 231 16.180 -2.400 8.793 1.00 3.90 N ATOM 1770 CA ASP A 231 16.928 -3.462 9.454 1.00 4.23 C ATOM 1771 C ASP A 231 16.317 -4.827 9.152 1.00 3.96 C ATOM 1772 O ASP A 231 15.156 -4.941 8.758 1.00 3.87 O ATOM 1773 CB ASP A 231 16.960 -3.228 10.965 1.00 5.02 C ATOM 1774 CG ASP A 231 18.142 -2.380 11.395 1.00 5.80 C ATOM 1775 OD1 ASP A 231 18.439 -1.383 10.704 1.00 6.39 O ATOM 1776 OD2 ASP A 231 18.769 -2.714 12.422 1.00 6.40 O ATOM 0 H ASP A 231 15.430 -1.999 9.356 1.00 3.90 H new ATOM 0 HA ASP A 231 17.948 -3.447 9.070 1.00 4.23 H new ATOM 0 HB2 ASP A 231 16.035 -2.740 11.274 1.00 5.02 H new ATOM 0 HB3 ASP A 231 17.000 -4.189 11.478 1.00 5.02 H new ATOM 1781 N PRO A 232 17.116 -5.888 9.338 1.00 4.26 N ATOM 1782 CA PRO A 232 16.675 -7.264 9.090 1.00 4.39 C ATOM 1783 C PRO A 232 15.646 -7.736 10.112 1.00 4.53 C ATOM 1784 O PRO A 232 15.956 -7.895 11.293 1.00 5.31 O ATOM 1785 CB PRO A 232 17.965 -8.077 9.215 1.00 5.17 C ATOM 1786 CG PRO A 232 18.843 -7.262 10.101 1.00 5.53 C ATOM 1787 CD PRO A 232 18.511 -5.826 9.805 1.00 4.93 C ATOM 0 HA PRO A 232 16.182 -7.367 8.123 1.00 4.39 H new ATOM 0 HB2 PRO A 232 17.773 -9.060 9.644 1.00 5.17 H new ATOM 0 HB3 PRO A 232 18.427 -8.239 8.241 1.00 5.17 H new ATOM 0 HG2 PRO A 232 18.663 -7.496 11.150 1.00 5.53 H new ATOM 0 HG3 PRO A 232 19.895 -7.468 9.904 1.00 5.53 H new ATOM 0 HD2 PRO A 232 18.611 -5.200 10.691 1.00 4.93 H new ATOM 0 HD3 PRO A 232 19.171 -5.409 9.044 1.00 4.93 H new ATOM 1795 N LYS A 233 14.420 -7.959 9.651 1.00 4.13 N ATOM 1796 CA LYS A 233 13.345 -8.415 10.524 1.00 4.43 C ATOM 1797 C LYS A 233 12.051 -8.605 9.739 1.00 3.51 C ATOM 1798 O LYS A 233 11.621 -9.732 9.497 1.00 3.27 O ATOM 1799 CB LYS A 233 13.124 -7.414 11.660 1.00 5.36 C ATOM 1800 CG LYS A 233 13.477 -7.962 13.031 1.00 6.19 C ATOM 1801 CD LYS A 233 12.562 -9.110 13.425 1.00 6.16 C ATOM 1802 CE LYS A 233 12.145 -9.015 14.884 1.00 7.61 C ATOM 1803 NZ LYS A 233 12.431 -10.274 15.626 1.00 7.88 N ATOM 0 H LYS A 233 14.146 -7.831 8.677 1.00 4.13 H new ATOM 0 HA LYS A 233 13.636 -9.376 10.947 1.00 4.43 H new ATOM 0 HB2 LYS A 233 13.722 -6.523 11.469 1.00 5.36 H new ATOM 0 HB3 LYS A 233 12.079 -7.103 11.660 1.00 5.36 H new ATOM 0 HG2 LYS A 233 14.512 -8.304 13.032 1.00 6.19 H new ATOM 0 HG3 LYS A 233 13.403 -7.166 13.772 1.00 6.19 H new ATOM 0 HD2 LYS A 233 11.675 -9.104 12.791 1.00 6.16 H new ATOM 0 HD3 LYS A 233 13.071 -10.058 13.252 1.00 6.16 H new ATOM 0 HE2 LYS A 233 12.671 -8.186 15.359 1.00 7.61 H new ATOM 0 HE3 LYS A 233 11.080 -8.793 14.943 1.00 7.61 H new ATOM 0 HZ1 LYS A 233 12.132 -10.169 16.617 1.00 7.88 H new ATOM 0 HZ2 LYS A 233 11.910 -11.061 15.189 1.00 7.88 H new ATOM 0 HZ3 LYS A 233 13.451 -10.473 15.591 1.00 7.88 H new ATOM 1817 N ALA A 234 11.436 -7.495 9.344 1.00 3.72 N ATOM 1818 CA ALA A 234 10.193 -7.539 8.584 1.00 3.08 C ATOM 1819 C ALA A 234 10.465 -7.743 7.098 1.00 2.54 C ATOM 1820 O ALA A 234 11.591 -8.040 6.697 1.00 2.90 O ATOM 1821 CB ALA A 234 9.393 -6.265 8.806 1.00 3.39 C ATOM 0 H ALA A 234 11.779 -6.554 9.538 1.00 3.72 H new ATOM 0 HA ALA A 234 9.609 -8.388 8.939 1.00 3.08 H new ATOM 0 HB1 ALA A 234 8.467 -6.312 8.232 1.00 3.39 H new ATOM 0 HB2 ALA A 234 9.158 -6.163 9.866 1.00 3.39 H new ATOM 0 HB3 ALA A 234 9.979 -5.406 8.480 1.00 3.39 H new ATOM 1827 N VAL A 235 9.427 -7.584 6.283 1.00 2.22 N ATOM 1828 CA VAL A 235 9.555 -7.750 4.840 1.00 2.33 C ATOM 1829 C VAL A 235 10.717 -6.929 4.293 1.00 2.48 C ATOM 1830 O VAL A 235 11.503 -7.413 3.479 1.00 3.25 O ATOM 1831 CB VAL A 235 8.262 -7.339 4.111 1.00 2.77 C ATOM 1832 CG1 VAL A 235 7.161 -8.359 4.360 1.00 3.61 C ATOM 1833 CG2 VAL A 235 7.823 -5.950 4.549 1.00 3.13 C ATOM 0 H VAL A 235 8.488 -7.340 6.598 1.00 2.22 H new ATOM 0 HA VAL A 235 9.745 -8.808 4.659 1.00 2.33 H new ATOM 0 HB VAL A 235 8.462 -7.311 3.040 1.00 2.77 H new ATOM 0 HG11 VAL A 235 6.255 -8.052 3.837 1.00 3.61 H new ATOM 0 HG12 VAL A 235 7.479 -9.335 3.992 1.00 3.61 H new ATOM 0 HG13 VAL A 235 6.959 -8.422 5.429 1.00 3.61 H new ATOM 0 HG21 VAL A 235 6.908 -5.675 4.024 1.00 3.13 H new ATOM 0 HG22 VAL A 235 7.640 -5.948 5.623 1.00 3.13 H new ATOM 0 HG23 VAL A 235 8.606 -5.230 4.314 1.00 3.13 H new ATOM 1843 N MET A 236 10.820 -5.684 4.746 1.00 2.38 N ATOM 1844 CA MET A 236 11.887 -4.795 4.303 1.00 2.67 C ATOM 1845 C MET A 236 12.078 -4.886 2.792 1.00 2.54 C ATOM 1846 O MET A 236 11.213 -5.391 2.077 1.00 2.90 O ATOM 1847 CB MET A 236 13.196 -5.140 5.016 1.00 3.12 C ATOM 1848 CG MET A 236 13.824 -6.440 4.538 1.00 4.41 C ATOM 1849 SD MET A 236 15.536 -6.622 5.073 1.00 5.84 S ATOM 1850 CE MET A 236 15.630 -8.395 5.310 1.00 7.24 C ATOM 0 H MET A 236 10.177 -5.268 5.420 1.00 2.38 H new ATOM 0 HA MET A 236 11.603 -3.773 4.555 1.00 2.67 H new ATOM 0 HB2 MET A 236 13.906 -4.327 4.868 1.00 3.12 H new ATOM 0 HB3 MET A 236 13.009 -5.209 6.088 1.00 3.12 H new ATOM 0 HG2 MET A 236 13.239 -7.280 4.912 1.00 4.41 H new ATOM 0 HG3 MET A 236 13.781 -6.481 3.450 1.00 4.41 H new ATOM 0 HE1 MET A 236 16.632 -8.665 5.642 1.00 7.24 H new ATOM 0 HE2 MET A 236 14.903 -8.700 6.063 1.00 7.24 H new ATOM 0 HE3 MET A 236 15.412 -8.900 4.369 1.00 7.24 H new ATOM 1860 N PHE A 237 13.216 -4.393 2.314 1.00 2.84 N ATOM 1861 CA PHE A 237 13.519 -4.417 0.887 1.00 2.78 C ATOM 1862 C PHE A 237 12.488 -3.617 0.098 1.00 2.68 C ATOM 1863 O PHE A 237 11.380 -3.351 0.566 1.00 2.76 O ATOM 1864 CB PHE A 237 13.561 -5.860 0.378 1.00 2.80 C ATOM 1865 CG PHE A 237 14.907 -6.509 0.527 1.00 3.15 C ATOM 1866 CD1 PHE A 237 16.043 -5.906 0.011 1.00 3.54 C ATOM 1867 CD2 PHE A 237 15.037 -7.722 1.184 1.00 4.14 C ATOM 1868 CE1 PHE A 237 17.283 -6.502 0.146 1.00 4.05 C ATOM 1869 CE2 PHE A 237 16.274 -8.323 1.323 1.00 4.90 C ATOM 1870 CZ PHE A 237 17.399 -7.711 0.804 1.00 4.54 C ATOM 0 H PHE A 237 13.943 -3.972 2.893 1.00 2.84 H new ATOM 0 HA PHE A 237 14.497 -3.958 0.741 1.00 2.78 H new ATOM 0 HB2 PHE A 237 12.820 -6.449 0.919 1.00 2.80 H new ATOM 0 HB3 PHE A 237 13.274 -5.874 -0.673 1.00 2.80 H new ATOM 0 HD1 PHE A 237 15.959 -4.960 -0.502 1.00 3.54 H new ATOM 0 HD2 PHE A 237 14.161 -8.204 1.593 1.00 4.14 H new ATOM 0 HE1 PHE A 237 18.160 -6.023 -0.263 1.00 4.05 H new ATOM 0 HE2 PHE A 237 16.361 -9.269 1.836 1.00 4.90 H new ATOM 0 HZ PHE A 237 18.367 -8.177 0.913 1.00 4.54 H new ATOM 1880 N PRO A 238 12.858 -3.223 -1.129 1.00 2.80 N ATOM 1881 CA PRO A 238 11.980 -2.447 -2.010 1.00 2.96 C ATOM 1882 C PRO A 238 10.802 -3.268 -2.523 1.00 2.88 C ATOM 1883 O PRO A 238 9.691 -2.756 -2.670 1.00 3.44 O ATOM 1884 CB PRO A 238 12.900 -2.051 -3.168 1.00 3.24 C ATOM 1885 CG PRO A 238 13.960 -3.097 -3.185 1.00 3.23 C ATOM 1886 CD PRO A 238 14.163 -3.504 -1.752 1.00 3.10 C ATOM 0 HA PRO A 238 11.532 -1.598 -1.494 1.00 2.96 H new ATOM 0 HB2 PRO A 238 12.357 -2.022 -4.113 1.00 3.24 H new ATOM 0 HB3 PRO A 238 13.325 -1.059 -3.014 1.00 3.24 H new ATOM 0 HG2 PRO A 238 13.658 -3.949 -3.794 1.00 3.23 H new ATOM 0 HG3 PRO A 238 14.884 -2.710 -3.615 1.00 3.23 H new ATOM 0 HD2 PRO A 238 14.430 -4.557 -1.667 1.00 3.10 H new ATOM 0 HD3 PRO A 238 14.964 -2.933 -1.282 1.00 3.10 H new ATOM 1894 N THR A 239 11.050 -4.545 -2.795 1.00 2.72 N ATOM 1895 CA THR A 239 10.010 -5.437 -3.292 1.00 2.88 C ATOM 1896 C THR A 239 9.237 -6.075 -2.144 1.00 2.74 C ATOM 1897 O THR A 239 9.718 -6.125 -1.011 1.00 2.82 O ATOM 1898 CB THR A 239 10.601 -6.550 -4.179 1.00 3.16 C ATOM 1899 OG1 THR A 239 11.833 -6.111 -4.760 1.00 3.65 O ATOM 1900 CG2 THR A 239 9.626 -6.939 -5.280 1.00 4.21 C ATOM 0 H THR A 239 11.963 -4.985 -2.679 1.00 2.72 H new ATOM 0 HA THR A 239 9.331 -4.828 -3.889 1.00 2.88 H new ATOM 0 HB THR A 239 10.786 -7.423 -3.553 1.00 3.16 H new ATOM 0 HG1 THR A 239 12.203 -6.825 -5.321 1.00 3.65 H new ATOM 0 HG21 THR A 239 10.065 -7.726 -5.893 1.00 4.21 H new ATOM 0 HG22 THR A 239 8.699 -7.300 -4.834 1.00 4.21 H new ATOM 0 HG23 THR A 239 9.414 -6.070 -5.902 1.00 4.21 H new ATOM 1908 N TYR A 240 8.038 -6.562 -2.442 1.00 2.81 N ATOM 1909 CA TYR A 240 7.197 -7.195 -1.433 1.00 2.92 C ATOM 1910 C TYR A 240 7.808 -8.512 -0.964 1.00 2.75 C ATOM 1911 O TYR A 240 8.126 -9.386 -1.771 1.00 2.63 O ATOM 1912 CB TYR A 240 5.794 -7.440 -1.989 1.00 3.25 C ATOM 1913 CG TYR A 240 5.758 -8.435 -3.127 1.00 3.59 C ATOM 1914 CD1 TYR A 240 5.994 -8.032 -4.436 1.00 4.32 C ATOM 1915 CD2 TYR A 240 5.491 -9.778 -2.893 1.00 4.26 C ATOM 1916 CE1 TYR A 240 5.962 -8.938 -5.478 1.00 5.05 C ATOM 1917 CE2 TYR A 240 5.458 -10.691 -3.930 1.00 4.99 C ATOM 1918 CZ TYR A 240 5.694 -10.266 -5.220 1.00 5.14 C ATOM 1919 OH TYR A 240 5.663 -11.172 -6.256 1.00 6.12 O ATOM 0 H TYR A 240 7.626 -6.531 -3.375 1.00 2.81 H new ATOM 0 HA TYR A 240 7.129 -6.522 -0.578 1.00 2.92 H new ATOM 0 HB2 TYR A 240 5.151 -7.797 -1.185 1.00 3.25 H new ATOM 0 HB3 TYR A 240 5.378 -6.493 -2.333 1.00 3.25 H new ATOM 0 HD1 TYR A 240 6.206 -6.993 -4.642 1.00 4.32 H new ATOM 0 HD2 TYR A 240 5.306 -10.114 -1.884 1.00 4.26 H new ATOM 0 HE1 TYR A 240 6.146 -8.608 -6.490 1.00 5.05 H new ATOM 0 HE2 TYR A 240 5.248 -11.732 -3.731 1.00 4.99 H new ATOM 0 HH TYR A 240 5.462 -12.064 -5.904 1.00 6.12 H new ATOM 1929 N LYS A 241 7.969 -8.648 0.348 1.00 3.03 N ATOM 1930 CA LYS A 241 8.539 -9.858 0.928 1.00 3.18 C ATOM 1931 C LYS A 241 7.441 -10.795 1.419 1.00 2.95 C ATOM 1932 O LYS A 241 6.651 -10.438 2.293 1.00 3.10 O ATOM 1933 CB LYS A 241 9.475 -9.501 2.085 1.00 3.72 C ATOM 1934 CG LYS A 241 10.760 -10.311 2.101 1.00 3.63 C ATOM 1935 CD LYS A 241 10.477 -11.803 2.146 1.00 3.24 C ATOM 1936 CE LYS A 241 11.640 -12.572 2.754 1.00 3.45 C ATOM 1937 NZ LYS A 241 12.477 -13.229 1.711 1.00 3.75 N ATOM 0 H LYS A 241 7.712 -7.934 1.030 1.00 3.03 H new ATOM 0 HA LYS A 241 9.109 -10.370 0.152 1.00 3.18 H new ATOM 0 HB2 LYS A 241 9.724 -8.442 2.026 1.00 3.72 H new ATOM 0 HB3 LYS A 241 8.948 -9.652 3.027 1.00 3.72 H new ATOM 0 HG2 LYS A 241 11.349 -10.078 1.214 1.00 3.63 H new ATOM 0 HG3 LYS A 241 11.360 -10.027 2.966 1.00 3.63 H new ATOM 0 HD2 LYS A 241 9.574 -11.986 2.729 1.00 3.24 H new ATOM 0 HD3 LYS A 241 10.285 -12.169 1.137 1.00 3.24 H new ATOM 0 HE2 LYS A 241 12.258 -11.892 3.340 1.00 3.45 H new ATOM 0 HE3 LYS A 241 11.257 -13.327 3.441 1.00 3.45 H new ATOM 0 HZ1 LYS A 241 13.259 -13.743 2.166 1.00 3.75 H new ATOM 0 HZ2 LYS A 241 11.894 -13.897 1.168 1.00 3.75 H new ATOM 0 HZ3 LYS A 241 12.864 -12.507 1.070 1.00 3.75 H new ATOM 1951 N TYR A 242 7.399 -11.997 0.854 1.00 2.92 N ATOM 1952 CA TYR A 242 6.397 -12.985 1.234 1.00 2.95 C ATOM 1953 C TYR A 242 6.370 -13.180 2.747 1.00 3.12 C ATOM 1954 O TYR A 242 7.410 -13.365 3.379 1.00 3.71 O ATOM 1955 CB TYR A 242 6.679 -14.320 0.542 1.00 3.57 C ATOM 1956 CG TYR A 242 5.991 -14.465 -0.797 1.00 3.42 C ATOM 1957 CD1 TYR A 242 4.663 -14.867 -0.877 1.00 3.89 C ATOM 1958 CD2 TYR A 242 6.668 -14.202 -1.981 1.00 4.19 C ATOM 1959 CE1 TYR A 242 4.030 -15.002 -2.098 1.00 4.86 C ATOM 1960 CE2 TYR A 242 6.043 -14.332 -3.206 1.00 4.92 C ATOM 1961 CZ TYR A 242 4.724 -14.733 -3.259 1.00 5.18 C ATOM 1962 OH TYR A 242 4.098 -14.866 -4.477 1.00 6.51 O ATOM 0 H TYR A 242 8.047 -12.310 0.131 1.00 2.92 H new ATOM 0 HA TYR A 242 5.422 -12.617 0.916 1.00 2.95 H new ATOM 0 HB2 TYR A 242 7.755 -14.427 0.402 1.00 3.57 H new ATOM 0 HB3 TYR A 242 6.360 -15.133 1.195 1.00 3.57 H new ATOM 0 HD1 TYR A 242 4.116 -15.077 0.030 1.00 3.89 H new ATOM 0 HD2 TYR A 242 7.701 -13.890 -1.943 1.00 4.19 H new ATOM 0 HE1 TYR A 242 2.998 -15.316 -2.143 1.00 4.86 H new ATOM 0 HE2 TYR A 242 6.584 -14.121 -4.117 1.00 4.92 H new ATOM 0 HH TYR A 242 3.556 -15.682 -4.479 1.00 6.51 H new ATOM 1972 N VAL A 243 5.172 -13.138 3.321 1.00 2.85 N ATOM 1973 CA VAL A 243 5.007 -13.311 4.759 1.00 3.23 C ATOM 1974 C VAL A 243 3.628 -13.871 5.091 1.00 3.09 C ATOM 1975 O VAL A 243 2.823 -14.135 4.198 1.00 2.66 O ATOM 1976 CB VAL A 243 5.204 -11.981 5.511 1.00 3.53 C ATOM 1977 CG1 VAL A 243 6.678 -11.613 5.568 1.00 4.22 C ATOM 1978 CG2 VAL A 243 4.394 -10.874 4.854 1.00 3.74 C ATOM 0 H VAL A 243 4.301 -12.986 2.812 1.00 2.85 H new ATOM 0 HA VAL A 243 5.770 -14.019 5.082 1.00 3.23 H new ATOM 0 HB VAL A 243 4.846 -12.104 6.533 1.00 3.53 H new ATOM 0 HG11 VAL A 243 6.797 -10.671 6.103 1.00 4.22 H new ATOM 0 HG12 VAL A 243 7.229 -12.397 6.087 1.00 4.22 H new ATOM 0 HG13 VAL A 243 7.066 -11.507 4.555 1.00 4.22 H new ATOM 0 HG21 VAL A 243 4.545 -9.941 5.398 1.00 3.74 H new ATOM 0 HG22 VAL A 243 4.720 -10.749 3.821 1.00 3.74 H new ATOM 0 HG23 VAL A 243 3.336 -11.138 4.871 1.00 3.74 H new ATOM 1988 N ASP A 244 3.363 -14.049 6.380 1.00 3.69 N ATOM 1989 CA ASP A 244 2.080 -14.576 6.831 1.00 3.70 C ATOM 1990 C ASP A 244 1.023 -13.476 6.868 1.00 3.43 C ATOM 1991 O ASP A 244 1.117 -12.538 7.661 1.00 3.84 O ATOM 1992 CB ASP A 244 2.223 -15.210 8.215 1.00 4.49 C ATOM 1993 CG ASP A 244 2.643 -16.665 8.145 1.00 4.83 C ATOM 1994 OD1 ASP A 244 1.995 -17.435 7.406 1.00 4.45 O ATOM 1995 OD2 ASP A 244 3.622 -17.033 8.828 1.00 5.91 O ATOM 0 H ASP A 244 4.019 -13.836 7.131 1.00 3.69 H new ATOM 0 HA ASP A 244 1.759 -15.339 6.122 1.00 3.70 H new ATOM 0 HB2 ASP A 244 2.958 -14.650 8.794 1.00 4.49 H new ATOM 0 HB3 ASP A 244 1.274 -15.134 8.746 1.00 4.49 H new ATOM 2000 N ILE A 245 0.020 -13.597 6.006 1.00 3.04 N ATOM 2001 CA ILE A 245 -1.054 -12.613 5.941 1.00 3.01 C ATOM 2002 C ILE A 245 -2.224 -13.017 6.831 1.00 2.87 C ATOM 2003 O ILE A 245 -2.958 -12.167 7.332 1.00 3.45 O ATOM 2004 CB ILE A 245 -1.560 -12.428 4.498 1.00 3.39 C ATOM 2005 CG1 ILE A 245 -2.267 -13.696 4.016 1.00 3.11 C ATOM 2006 CG2 ILE A 245 -0.406 -12.073 3.573 1.00 4.47 C ATOM 2007 CD1 ILE A 245 -3.776 -13.614 4.094 1.00 3.38 C ATOM 0 H ILE A 245 -0.072 -14.366 5.343 1.00 3.04 H new ATOM 0 HA ILE A 245 -0.640 -11.669 6.296 1.00 3.01 H new ATOM 0 HB ILE A 245 -2.277 -11.607 4.482 1.00 3.39 H new ATOM 0 HG12 ILE A 245 -1.975 -13.895 2.985 1.00 3.11 H new ATOM 0 HG13 ILE A 245 -1.926 -14.542 4.613 1.00 3.11 H new ATOM 0 HG21 ILE A 245 -0.780 -11.946 2.557 1.00 4.47 H new ATOM 0 HG22 ILE A 245 0.057 -11.145 3.908 1.00 4.47 H new ATOM 0 HG23 ILE A 245 0.333 -12.874 3.590 1.00 4.47 H new ATOM 0 HD11 ILE A 245 -4.210 -14.548 3.736 1.00 3.38 H new ATOM 0 HD12 ILE A 245 -4.078 -13.446 5.128 1.00 3.38 H new ATOM 0 HD13 ILE A 245 -4.128 -12.789 3.474 1.00 3.38 H new ATOM 2019 N ASN A 246 -2.391 -14.322 7.024 1.00 2.70 N ATOM 2020 CA ASN A 246 -3.472 -14.839 7.855 1.00 3.25 C ATOM 2021 C ASN A 246 -3.463 -14.181 9.231 1.00 3.35 C ATOM 2022 O ASN A 246 -4.514 -13.850 9.781 1.00 3.99 O ATOM 2023 CB ASN A 246 -3.349 -16.357 8.002 1.00 3.82 C ATOM 2024 CG ASN A 246 -4.690 -17.028 8.223 1.00 4.58 C ATOM 2025 OD1 ASN A 246 -5.371 -16.768 9.215 1.00 5.10 O ATOM 2026 ND2 ASN A 246 -5.077 -17.896 7.296 1.00 5.23 N ATOM 0 H ASN A 246 -1.792 -15.040 6.616 1.00 2.70 H new ATOM 0 HA ASN A 246 -4.417 -14.604 7.366 1.00 3.25 H new ATOM 0 HB2 ASN A 246 -2.883 -16.769 7.107 1.00 3.82 H new ATOM 0 HB3 ASN A 246 -2.689 -16.586 8.839 1.00 3.82 H new ATOM 0 HD21 ASN A 246 -5.971 -18.378 7.390 1.00 5.23 H new ATOM 0 HD22 ASN A 246 -4.480 -18.081 6.490 1.00 5.23 H new ATOM 2033 N THR A 247 -2.269 -13.993 9.783 1.00 3.13 N ATOM 2034 CA THR A 247 -2.122 -13.375 11.095 1.00 3.57 C ATOM 2035 C THR A 247 -1.415 -12.028 10.992 1.00 3.40 C ATOM 2036 O THR A 247 -0.905 -11.506 11.984 1.00 3.83 O ATOM 2037 CB THR A 247 -1.335 -14.282 12.059 1.00 4.13 C ATOM 2038 OG1 THR A 247 -1.196 -15.591 11.495 1.00 4.08 O ATOM 2039 CG2 THR A 247 -2.034 -14.377 13.406 1.00 5.16 C ATOM 0 H THR A 247 -1.389 -14.260 9.342 1.00 3.13 H new ATOM 0 HA THR A 247 -3.128 -13.226 11.488 1.00 3.57 H new ATOM 0 HB THR A 247 -0.348 -13.844 12.210 1.00 4.13 H new ATOM 0 HG1 THR A 247 -0.693 -16.162 12.113 1.00 4.08 H new ATOM 0 HG21 THR A 247 -1.459 -15.023 14.070 1.00 5.16 H new ATOM 0 HG22 THR A 247 -2.113 -13.383 13.846 1.00 5.16 H new ATOM 0 HG23 THR A 247 -3.032 -14.793 13.269 1.00 5.16 H new ATOM 2047 N PHE A 248 -1.388 -11.469 9.787 1.00 3.00 N ATOM 2048 CA PHE A 248 -0.743 -10.182 9.554 1.00 3.05 C ATOM 2049 C PHE A 248 0.756 -10.269 9.825 1.00 2.33 C ATOM 2050 O PHE A 248 1.220 -11.167 10.527 1.00 2.59 O ATOM 2051 CB PHE A 248 -1.372 -9.105 10.442 1.00 4.21 C ATOM 2052 CG PHE A 248 -2.873 -9.092 10.396 1.00 4.72 C ATOM 2053 CD1 PHE A 248 -3.613 -9.862 11.279 1.00 5.60 C ATOM 2054 CD2 PHE A 248 -3.544 -8.310 9.470 1.00 5.23 C ATOM 2055 CE1 PHE A 248 -4.995 -9.851 11.240 1.00 6.72 C ATOM 2056 CE2 PHE A 248 -4.925 -8.295 9.426 1.00 6.25 C ATOM 2057 CZ PHE A 248 -5.651 -9.068 10.312 1.00 6.91 C ATOM 0 H PHE A 248 -1.806 -11.887 8.956 1.00 3.00 H new ATOM 0 HA PHE A 248 -0.890 -9.913 8.508 1.00 3.05 H new ATOM 0 HB2 PHE A 248 -1.049 -9.260 11.472 1.00 4.21 H new ATOM 0 HB3 PHE A 248 -0.999 -8.128 10.135 1.00 4.21 H new ATOM 0 HD1 PHE A 248 -3.104 -10.478 12.006 1.00 5.60 H new ATOM 0 HD2 PHE A 248 -2.981 -7.705 8.774 1.00 5.23 H new ATOM 0 HE1 PHE A 248 -5.560 -10.454 11.935 1.00 6.72 H new ATOM 0 HE2 PHE A 248 -5.436 -7.680 8.700 1.00 6.25 H new ATOM 0 HZ PHE A 248 -6.730 -9.059 10.278 1.00 6.91 H new ATOM 2067 N ARG A 249 1.508 -9.329 9.261 1.00 2.41 N ATOM 2068 CA ARG A 249 2.954 -9.299 9.439 1.00 2.59 C ATOM 2069 C ARG A 249 3.404 -7.960 10.017 1.00 2.24 C ATOM 2070 O ARG A 249 2.991 -6.899 9.547 1.00 3.25 O ATOM 2071 CB ARG A 249 3.659 -9.553 8.106 1.00 4.45 C ATOM 2072 CG ARG A 249 5.163 -9.339 8.161 1.00 5.68 C ATOM 2073 CD ARG A 249 5.833 -10.332 9.098 1.00 5.67 C ATOM 2074 NE ARG A 249 6.858 -9.699 9.924 1.00 6.55 N ATOM 2075 CZ ARG A 249 7.631 -10.365 10.774 1.00 6.91 C ATOM 2076 NH1 ARG A 249 7.497 -11.677 10.909 1.00 6.58 N ATOM 2077 NH2 ARG A 249 8.542 -9.718 11.491 1.00 8.05 N ATOM 0 H ARG A 249 1.139 -8.578 8.677 1.00 2.41 H new ATOM 0 HA ARG A 249 3.224 -10.088 10.141 1.00 2.59 H new ATOM 0 HB2 ARG A 249 3.458 -10.576 7.787 1.00 4.45 H new ATOM 0 HB3 ARG A 249 3.234 -8.894 7.349 1.00 4.45 H new ATOM 0 HG2 ARG A 249 5.583 -9.441 7.160 1.00 5.68 H new ATOM 0 HG3 ARG A 249 5.375 -8.323 8.494 1.00 5.68 H new ATOM 0 HD2 ARG A 249 5.080 -10.789 9.741 1.00 5.67 H new ATOM 0 HD3 ARG A 249 6.283 -11.135 8.514 1.00 5.67 H new ATOM 0 HE ARG A 249 6.987 -8.690 9.844 1.00 6.55 H new ATOM 0 HH11 ARG A 249 6.799 -12.178 10.359 1.00 6.58 H new ATOM 0 HH12 ARG A 249 8.092 -12.186 11.563 1.00 6.58 H new ATOM 0 HH21 ARG A 249 8.649 -8.709 11.389 1.00 8.05 H new ATOM 0 HH22 ARG A 249 9.135 -10.230 12.144 1.00 8.05 H new ATOM 2091 N LEU A 250 4.251 -8.017 11.038 1.00 2.04 N ATOM 2092 CA LEU A 250 4.757 -6.809 11.681 1.00 2.03 C ATOM 2093 C LEU A 250 5.882 -7.141 12.656 1.00 2.05 C ATOM 2094 O LEU A 250 5.733 -8.003 13.521 1.00 2.12 O ATOM 2095 CB LEU A 250 3.626 -6.087 12.416 1.00 2.38 C ATOM 2096 CG LEU A 250 2.781 -6.947 13.357 1.00 3.98 C ATOM 2097 CD1 LEU A 250 3.343 -6.905 14.769 1.00 5.27 C ATOM 2098 CD2 LEU A 250 1.331 -6.485 13.344 1.00 4.83 C ATOM 0 H LEU A 250 4.602 -8.887 11.439 1.00 2.04 H new ATOM 0 HA LEU A 250 5.155 -6.154 10.906 1.00 2.03 H new ATOM 0 HB2 LEU A 250 4.058 -5.270 12.993 1.00 2.38 H new ATOM 0 HB3 LEU A 250 2.965 -5.639 11.674 1.00 2.38 H new ATOM 0 HG LEU A 250 2.816 -7.978 13.005 1.00 3.98 H new ATOM 0 HD11 LEU A 250 2.728 -7.523 15.424 1.00 5.27 H new ATOM 0 HD12 LEU A 250 4.365 -7.285 14.765 1.00 5.27 H new ATOM 0 HD13 LEU A 250 3.339 -5.877 15.132 1.00 5.27 H new ATOM 0 HD21 LEU A 250 0.745 -7.108 14.019 1.00 4.83 H new ATOM 0 HD22 LEU A 250 1.277 -5.446 13.670 1.00 4.83 H new ATOM 0 HD23 LEU A 250 0.931 -6.569 12.333 1.00 4.83 H new ATOM 2110 N SER A 251 7.008 -6.449 12.510 1.00 2.33 N ATOM 2111 CA SER A 251 8.160 -6.671 13.376 1.00 2.49 C ATOM 2112 C SER A 251 8.074 -5.803 14.628 1.00 2.88 C ATOM 2113 O SER A 251 7.142 -5.015 14.787 1.00 3.47 O ATOM 2114 CB SER A 251 9.457 -6.372 12.622 1.00 3.16 C ATOM 2115 OG SER A 251 10.589 -6.758 13.382 1.00 4.26 O ATOM 0 H SER A 251 7.147 -5.730 11.800 1.00 2.33 H new ATOM 0 HA SER A 251 8.158 -7.718 13.680 1.00 2.49 H new ATOM 0 HB2 SER A 251 9.457 -6.901 11.669 1.00 3.16 H new ATOM 0 HB3 SER A 251 9.513 -5.307 12.396 1.00 3.16 H new ATOM 0 HG SER A 251 11.230 -6.017 13.413 1.00 4.26 H new ATOM 2121 N ALA A 252 9.053 -5.953 15.513 1.00 2.95 N ATOM 2122 CA ALA A 252 9.090 -5.182 16.749 1.00 3.60 C ATOM 2123 C ALA A 252 9.111 -3.685 16.462 1.00 3.32 C ATOM 2124 O ALA A 252 8.178 -2.963 16.816 1.00 4.37 O ATOM 2125 CB ALA A 252 10.301 -5.579 17.582 1.00 4.47 C ATOM 0 H ALA A 252 9.832 -6.602 15.397 1.00 2.95 H new ATOM 0 HA ALA A 252 8.185 -5.404 17.314 1.00 3.60 H new ATOM 0 HB1 ALA A 252 10.317 -4.995 18.503 1.00 4.47 H new ATOM 0 HB2 ALA A 252 10.243 -6.640 17.826 1.00 4.47 H new ATOM 0 HB3 ALA A 252 11.212 -5.386 17.015 1.00 4.47 H new ATOM 2131 N ASP A 253 10.179 -3.225 15.820 1.00 2.60 N ATOM 2132 CA ASP A 253 10.320 -1.813 15.485 1.00 2.56 C ATOM 2133 C ASP A 253 9.226 -1.372 14.517 1.00 2.44 C ATOM 2134 O ASP A 253 8.922 -0.184 14.408 1.00 2.34 O ATOM 2135 CB ASP A 253 11.697 -1.547 14.874 1.00 2.83 C ATOM 2136 CG ASP A 253 12.651 -0.898 15.858 1.00 3.60 C ATOM 2137 OD1 ASP A 253 12.452 -1.072 17.078 1.00 4.65 O ATOM 2138 OD2 ASP A 253 13.595 -0.216 15.407 1.00 3.65 O ATOM 0 H ASP A 253 10.960 -3.809 15.521 1.00 2.60 H new ATOM 0 HA ASP A 253 10.221 -1.235 16.404 1.00 2.56 H new ATOM 0 HB2 ASP A 253 12.124 -2.487 14.524 1.00 2.83 H new ATOM 0 HB3 ASP A 253 11.586 -0.903 14.001 1.00 2.83 H new ATOM 2143 N ASP A 254 8.640 -2.336 13.816 1.00 2.92 N ATOM 2144 CA ASP A 254 7.581 -2.048 12.856 1.00 3.15 C ATOM 2145 C ASP A 254 6.281 -1.694 13.572 1.00 3.08 C ATOM 2146 O ASP A 254 5.725 -0.613 13.372 1.00 2.95 O ATOM 2147 CB ASP A 254 7.359 -3.247 11.933 1.00 4.00 C ATOM 2148 CG ASP A 254 7.831 -2.982 10.517 1.00 4.17 C ATOM 2149 OD1 ASP A 254 7.325 -2.026 9.892 1.00 4.25 O ATOM 2150 OD2 ASP A 254 8.706 -3.731 10.034 1.00 4.78 O ATOM 0 H ASP A 254 8.880 -3.324 13.895 1.00 2.92 H new ATOM 0 HA ASP A 254 7.891 -1.192 12.257 1.00 3.15 H new ATOM 0 HB2 ASP A 254 7.887 -4.113 12.333 1.00 4.00 H new ATOM 0 HB3 ASP A 254 6.299 -3.499 11.918 1.00 4.00 H new ATOM 2155 N ILE A 255 5.802 -2.612 14.405 1.00 3.49 N ATOM 2156 CA ILE A 255 4.568 -2.396 15.150 1.00 3.88 C ATOM 2157 C ILE A 255 4.672 -1.163 16.042 1.00 3.83 C ATOM 2158 O ILE A 255 3.666 -0.529 16.361 1.00 4.13 O ATOM 2159 CB ILE A 255 4.215 -3.617 16.020 1.00 4.76 C ATOM 2160 CG1 ILE A 255 2.822 -3.449 16.632 1.00 5.71 C ATOM 2161 CG2 ILE A 255 5.258 -3.809 17.111 1.00 5.47 C ATOM 2162 CD1 ILE A 255 2.838 -2.822 18.008 1.00 6.16 C ATOM 0 H ILE A 255 6.249 -3.512 14.581 1.00 3.49 H new ATOM 0 HA ILE A 255 3.778 -2.243 14.414 1.00 3.88 H new ATOM 0 HB ILE A 255 4.210 -4.505 15.388 1.00 4.76 H new ATOM 0 HG12 ILE A 255 2.214 -2.834 15.968 1.00 5.71 H new ATOM 0 HG13 ILE A 255 2.340 -4.425 16.692 1.00 5.71 H new ATOM 0 HG21 ILE A 255 4.995 -4.676 17.718 1.00 5.47 H new ATOM 0 HG22 ILE A 255 6.236 -3.968 16.656 1.00 5.47 H new ATOM 0 HG23 ILE A 255 5.292 -2.921 17.742 1.00 5.47 H new ATOM 0 HD11 ILE A 255 1.817 -2.734 18.380 1.00 6.16 H new ATOM 0 HD12 ILE A 255 3.418 -3.448 18.686 1.00 6.16 H new ATOM 0 HD13 ILE A 255 3.290 -1.832 17.951 1.00 6.16 H new ATOM 2174 N ARG A 256 5.895 -0.829 16.439 1.00 3.72 N ATOM 2175 CA ARG A 256 6.132 0.329 17.293 1.00 4.17 C ATOM 2176 C ARG A 256 5.883 1.627 16.531 1.00 4.26 C ATOM 2177 O ARG A 256 5.594 2.663 17.128 1.00 5.15 O ATOM 2178 CB ARG A 256 7.563 0.308 17.833 1.00 4.06 C ATOM 2179 CG ARG A 256 7.661 -0.134 19.284 1.00 4.95 C ATOM 2180 CD ARG A 256 8.823 0.542 19.995 1.00 4.91 C ATOM 2181 NE ARG A 256 8.418 1.128 21.269 1.00 5.97 N ATOM 2182 CZ ARG A 256 9.234 1.830 22.047 1.00 6.67 C ATOM 2183 NH1 ARG A 256 10.493 2.032 21.682 1.00 6.58 N ATOM 2184 NH2 ARG A 256 8.792 2.332 23.193 1.00 7.92 N ATOM 0 H ARG A 256 6.738 -1.344 16.183 1.00 3.72 H new ATOM 0 HA ARG A 256 5.435 0.280 18.130 1.00 4.17 H new ATOM 0 HB2 ARG A 256 8.165 -0.360 17.217 1.00 4.06 H new ATOM 0 HB3 ARG A 256 7.993 1.305 17.736 1.00 4.06 H new ATOM 0 HG2 ARG A 256 6.730 0.101 19.801 1.00 4.95 H new ATOM 0 HG3 ARG A 256 7.786 -1.216 19.328 1.00 4.95 H new ATOM 0 HD2 ARG A 256 9.616 -0.186 20.167 1.00 4.91 H new ATOM 0 HD3 ARG A 256 9.238 1.320 19.354 1.00 4.91 H new ATOM 0 HE ARG A 256 7.456 0.991 21.579 1.00 5.97 H new ATOM 0 HH11 ARG A 256 10.837 1.648 20.802 1.00 6.58 H new ATOM 0 HH12 ARG A 256 11.117 2.572 22.281 1.00 6.58 H new ATOM 0 HH21 ARG A 256 7.824 2.179 23.477 1.00 7.92 H new ATOM 0 HH22 ARG A 256 9.420 2.871 23.790 1.00 7.92 H new ATOM 2198 N GLY A 257 5.998 1.562 15.208 1.00 3.67 N ATOM 2199 CA GLY A 257 5.783 2.738 14.386 1.00 4.16 C ATOM 2200 C GLY A 257 6.374 2.591 12.998 1.00 3.44 C ATOM 2201 O GLY A 257 6.959 1.558 12.672 1.00 4.14 O ATOM 0 H GLY A 257 6.236 0.716 14.691 1.00 3.67 H new ATOM 0 HA2 GLY A 257 4.713 2.929 14.304 1.00 4.16 H new ATOM 0 HA3 GLY A 257 6.225 3.606 14.876 1.00 4.16 H new ATOM 2205 N ILE A 258 6.219 3.626 12.178 1.00 2.93 N ATOM 2206 CA ILE A 258 6.742 3.607 10.818 1.00 3.19 C ATOM 2207 C ILE A 258 7.036 5.018 10.322 1.00 4.24 C ATOM 2208 O ILE A 258 8.048 5.256 9.663 1.00 5.32 O ATOM 2209 CB ILE A 258 5.758 2.928 9.846 1.00 2.66 C ATOM 2210 CG1 ILE A 258 4.337 3.440 10.086 1.00 2.79 C ATOM 2211 CG2 ILE A 258 5.816 1.416 10.004 1.00 3.83 C ATOM 2212 CD1 ILE A 258 3.306 2.808 9.177 1.00 3.36 C ATOM 0 H ILE A 258 5.736 4.487 12.432 1.00 2.93 H new ATOM 0 HA ILE A 258 7.669 3.033 10.844 1.00 3.19 H new ATOM 0 HB ILE A 258 6.047 3.178 8.825 1.00 2.66 H new ATOM 0 HG12 ILE A 258 4.061 3.249 11.123 1.00 2.79 H new ATOM 0 HG13 ILE A 258 4.320 4.521 9.945 1.00 2.79 H new ATOM 0 HG21 ILE A 258 5.115 0.951 9.311 1.00 3.83 H new ATOM 0 HG22 ILE A 258 6.826 1.066 9.789 1.00 3.83 H new ATOM 0 HG23 ILE A 258 5.549 1.146 11.026 1.00 3.83 H new ATOM 0 HD11 ILE A 258 2.322 3.218 9.403 1.00 3.36 H new ATOM 0 HD12 ILE A 258 3.558 3.021 8.138 1.00 3.36 H new ATOM 0 HD13 ILE A 258 3.295 1.729 9.334 1.00 3.36 H new ATOM 2224 N GLN A 259 6.146 5.951 10.645 1.00 4.56 N ATOM 2225 CA GLN A 259 6.311 7.340 10.233 1.00 5.89 C ATOM 2226 C GLN A 259 6.455 8.254 11.446 1.00 6.14 C ATOM 2227 O GLN A 259 6.555 7.786 12.580 1.00 6.25 O ATOM 2228 CB GLN A 259 5.122 7.786 9.381 1.00 6.72 C ATOM 2229 CG GLN A 259 5.524 8.423 8.061 1.00 8.29 C ATOM 2230 CD GLN A 259 5.345 9.928 8.060 1.00 9.57 C ATOM 2231 OE1 GLN A 259 4.248 10.434 7.819 1.00 10.08 O ATOM 2232 NE2 GLN A 259 6.423 10.653 8.331 1.00 10.46 N ATOM 0 H GLN A 259 5.303 5.770 11.191 1.00 4.56 H new ATOM 0 HA GLN A 259 7.221 7.411 9.638 1.00 5.89 H new ATOM 0 HB2 GLN A 259 4.486 6.924 9.180 1.00 6.72 H new ATOM 0 HB3 GLN A 259 4.524 8.497 9.951 1.00 6.72 H new ATOM 0 HG2 GLN A 259 6.567 8.185 7.850 1.00 8.29 H new ATOM 0 HG3 GLN A 259 4.929 7.990 7.257 1.00 8.29 H new ATOM 0 HE21 GLN A 259 7.312 10.192 8.525 1.00 10.46 H new ATOM 0 HE22 GLN A 259 6.362 11.671 8.345 1.00 10.46 H new ATOM 2241 N SER A 260 6.466 9.560 11.198 1.00 6.76 N ATOM 2242 CA SER A 260 6.602 10.539 12.270 1.00 7.38 C ATOM 2243 C SER A 260 5.233 11.021 12.742 1.00 7.51 C ATOM 2244 O SER A 260 5.114 12.079 13.362 1.00 8.27 O ATOM 2245 CB SER A 260 7.438 11.730 11.797 1.00 8.36 C ATOM 2246 OG SER A 260 8.513 11.983 12.686 1.00 8.93 O ATOM 0 H SER A 260 6.382 9.964 10.265 1.00 6.76 H new ATOM 0 HA SER A 260 7.108 10.058 13.107 1.00 7.38 H new ATOM 0 HB2 SER A 260 7.827 11.532 10.798 1.00 8.36 H new ATOM 0 HB3 SER A 260 6.807 12.615 11.723 1.00 8.36 H new ATOM 0 HG SER A 260 9.033 12.747 12.361 1.00 8.93 H new ATOM 2252 N LEU A 261 4.203 10.237 12.446 1.00 7.25 N ATOM 2253 CA LEU A 261 2.841 10.581 12.840 1.00 8.08 C ATOM 2254 C LEU A 261 2.708 10.626 14.359 1.00 8.72 C ATOM 2255 O LEU A 261 3.418 9.919 15.075 1.00 8.57 O ATOM 2256 CB LEU A 261 1.850 9.571 12.259 1.00 8.00 C ATOM 2257 CG LEU A 261 1.196 9.959 10.933 1.00 8.66 C ATOM 2258 CD1 LEU A 261 0.189 11.080 11.142 1.00 9.47 C ATOM 2259 CD2 LEU A 261 2.252 10.371 9.917 1.00 9.09 C ATOM 0 H LEU A 261 4.285 9.358 11.934 1.00 7.25 H new ATOM 0 HA LEU A 261 2.614 11.571 12.445 1.00 8.08 H new ATOM 0 HB2 LEU A 261 2.368 8.622 12.122 1.00 8.00 H new ATOM 0 HB3 LEU A 261 1.063 9.401 12.993 1.00 8.00 H new ATOM 0 HG LEU A 261 0.666 9.090 10.544 1.00 8.66 H new ATOM 0 HD11 LEU A 261 -0.266 11.343 10.187 1.00 9.47 H new ATOM 0 HD12 LEU A 261 -0.585 10.749 11.834 1.00 9.47 H new ATOM 0 HD13 LEU A 261 0.696 11.952 11.554 1.00 9.47 H new ATOM 0 HD21 LEU A 261 1.768 10.644 8.979 1.00 9.09 H new ATOM 0 HD22 LEU A 261 2.811 11.226 10.299 1.00 9.09 H new ATOM 0 HD23 LEU A 261 2.935 9.539 9.744 1.00 9.09 H new ATOM 2271 N TYR A 262 1.794 11.458 14.844 1.00 9.89 N ATOM 2272 CA TYR A 262 1.569 11.595 16.278 1.00 10.78 C ATOM 2273 C TYR A 262 1.341 10.233 16.926 1.00 11.19 C ATOM 2274 O TYR A 262 0.263 9.650 16.811 1.00 11.94 O ATOM 2275 CB TYR A 262 0.368 12.505 16.542 1.00 11.82 C ATOM 2276 CG TYR A 262 0.660 13.628 17.511 1.00 12.74 C ATOM 2277 CD1 TYR A 262 1.033 13.360 18.823 1.00 12.97 C ATOM 2278 CD2 TYR A 262 0.563 14.956 17.116 1.00 13.69 C ATOM 2279 CE1 TYR A 262 1.300 14.382 19.712 1.00 13.97 C ATOM 2280 CE2 TYR A 262 0.830 15.985 17.999 1.00 14.66 C ATOM 2281 CZ TYR A 262 1.198 15.693 19.295 1.00 14.73 C ATOM 2282 OH TYR A 262 1.463 16.715 20.178 1.00 15.82 O ATOM 0 H TYR A 262 1.196 12.048 14.265 1.00 9.89 H new ATOM 0 HA TYR A 262 2.460 12.043 16.719 1.00 10.78 H new ATOM 0 HB2 TYR A 262 0.031 12.931 15.597 1.00 11.82 H new ATOM 0 HB3 TYR A 262 -0.453 11.904 16.932 1.00 11.82 H new ATOM 0 HD1 TYR A 262 1.115 12.335 19.153 1.00 12.97 H new ATOM 0 HD2 TYR A 262 0.274 15.188 16.102 1.00 13.69 H new ATOM 0 HE1 TYR A 262 1.587 14.156 20.728 1.00 13.97 H new ATOM 0 HE2 TYR A 262 0.751 17.012 17.675 1.00 14.66 H new ATOM 0 HH TYR A 262 1.346 17.577 19.726 1.00 15.82 H new ATOM 2292 N GLY A 263 2.366 9.730 17.607 1.00 11.12 N ATOM 2293 CA GLY A 263 2.259 8.441 18.265 1.00 11.93 C ATOM 2294 C GLY A 263 3.255 8.282 19.396 1.00 12.46 C ATOM 2295 O GLY A 263 2.988 8.757 20.499 1.00 13.33 O ATOM 0 H GLY A 263 3.269 10.192 17.715 1.00 11.12 H new ATOM 0 HA2 GLY A 263 1.249 8.319 18.655 1.00 11.93 H new ATOM 0 HA3 GLY A 263 2.416 7.649 17.533 1.00 11.93 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 7.788 -0.197 -0.937 1.00 1.09 CO