USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 949 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 18 ASN : amide:sc= -0.0405 X(o=-0.033,f=0.25) USER MOD Set 1.2: A 124 THR OG1 : rot 180:sc= 0.00748 USER MOD Single : A 6 SER OG : rot -25:sc= 0.0715 USER MOD Single : A 8 MET CE :methyl -143:sc= -1.56 (180deg=-4.36!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 30:sc= -0.154 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 153:sc= -0.149 (180deg=-1.03) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -114:sc= 0.679 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 149:sc= 1.44 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -0.0598 X(o=-0.06,f=-0.48) USER MOD Single : A 50 ASN : amide:sc= -1.23 K(o=-1.2,f=-4.9!) USER MOD Single : A 54 ASN : amide:sc= -0.595 K(o=-0.59,f=-2.5) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0988) USER MOD Single : A 90 THR OG1 : rot -53:sc= 0.795 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -155:sc= 0.0558 (180deg=-0.289) USER MOD Single : A 99 THR OG1 : rot -56:sc= -0.369 USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 20:sc= 1.06 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.272 K(o=-0.27,f=-13!) USER MOD Single : A 117 LYS NZ :NH3+ 152:sc= -0.226 (180deg=-0.828) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0749 USER MOD Single : A 131 TYR OH : rot 161:sc= 0.315 USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 6 -8.083 -22.451 2.847 1.00 0.00 N ATOM 49 CA SER A 6 -7.884 -22.568 1.407 1.00 0.00 C ATOM 50 C SER A 6 -6.954 -21.471 0.897 1.00 0.00 C ATOM 51 O SER A 6 -7.205 -20.862 -0.142 1.00 0.00 O ATOM 52 CB SER A 6 -9.226 -22.494 0.677 1.00 0.00 C ATOM 53 OG SER A 6 -9.893 -21.276 0.959 1.00 0.00 O ATOM 0 HA SER A 6 -7.423 -23.535 1.206 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.065 -22.584 -0.397 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.853 -23.334 0.976 1.00 0.00 H new ATOM 0 HG SER A 6 -9.594 -20.932 1.827 1.00 0.00 H new ATOM 59 N GLY A 7 -5.877 -21.225 1.637 1.00 0.00 N ATOM 60 CA GLY A 7 -4.925 -20.203 1.245 1.00 0.00 C ATOM 61 C GLY A 7 -5.551 -18.824 1.174 1.00 0.00 C ATOM 62 O GLY A 7 -6.539 -18.620 0.469 1.00 0.00 O ATOM 0 H GLY A 7 -5.647 -21.716 2.501 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.099 -20.188 1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.503 -20.458 0.273 1.00 0.00 H new ATOM 66 N MET A 8 -4.976 -17.876 1.907 1.00 0.00 N ATOM 67 CA MET A 8 -5.485 -16.510 1.925 1.00 0.00 C ATOM 68 C MET A 8 -4.341 -15.504 2.002 1.00 0.00 C ATOM 69 O MET A 8 -3.480 -15.594 2.879 1.00 0.00 O ATOM 70 CB MET A 8 -6.435 -16.312 3.107 1.00 0.00 C ATOM 71 CG MET A 8 -6.863 -14.867 3.308 1.00 0.00 C ATOM 72 SD MET A 8 -8.500 -14.724 4.049 1.00 0.00 S ATOM 73 CE MET A 8 -9.465 -14.189 2.639 1.00 0.00 C ATOM 0 H MET A 8 -4.157 -18.029 2.496 1.00 0.00 H new ATOM 0 HA MET A 8 -6.032 -16.341 0.997 1.00 0.00 H new ATOM 0 HB2 MET A 8 -7.322 -16.927 2.957 1.00 0.00 H new ATOM 0 HB3 MET A 8 -5.950 -16.668 4.016 1.00 0.00 H new ATOM 0 HG2 MET A 8 -6.136 -14.362 3.943 1.00 0.00 H new ATOM 0 HG3 MET A 8 -6.858 -14.353 2.347 1.00 0.00 H new ATOM 0 HE1 MET A 8 -10.218 -13.471 2.965 1.00 0.00 H new ATOM 0 HE2 MET A 8 -8.809 -13.719 1.906 1.00 0.00 H new ATOM 0 HE3 MET A 8 -9.956 -15.050 2.187 1.00 0.00 H new ATOM 83 N LEU A 9 -4.336 -14.548 1.081 1.00 0.00 N ATOM 84 CA LEU A 9 -3.297 -13.525 1.045 1.00 0.00 C ATOM 85 C LEU A 9 -3.821 -12.197 1.581 1.00 0.00 C ATOM 86 O LEU A 9 -4.627 -11.529 0.932 1.00 0.00 O ATOM 87 CB LEU A 9 -2.781 -13.344 -0.384 1.00 0.00 C ATOM 88 CG LEU A 9 -1.534 -12.473 -0.542 1.00 0.00 C ATOM 89 CD1 LEU A 9 -0.275 -13.320 -0.443 1.00 0.00 C ATOM 90 CD2 LEU A 9 -1.572 -11.723 -1.865 1.00 0.00 C ATOM 0 H LEU A 9 -5.040 -14.459 0.348 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.476 -13.854 1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.567 -14.329 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.580 -12.912 -0.986 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.520 -11.742 0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.602 -12.683 -0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.242 -13.811 0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.281 -14.074 -1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.677 -11.108 -1.961 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.611 -12.437 -2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.455 -11.085 -1.896 1.00 0.00 H new ATOM 102 N ARG A 10 -3.357 -11.819 2.767 1.00 0.00 N ATOM 103 CA ARG A 10 -3.778 -10.569 3.390 1.00 0.00 C ATOM 104 C ARG A 10 -2.799 -9.444 3.068 1.00 0.00 C ATOM 105 O ARG A 10 -1.584 -9.620 3.159 1.00 0.00 O ATOM 106 CB ARG A 10 -3.892 -10.743 4.905 1.00 0.00 C ATOM 107 CG ARG A 10 -5.269 -11.195 5.365 1.00 0.00 C ATOM 108 CD ARG A 10 -5.555 -10.749 6.790 1.00 0.00 C ATOM 109 NE ARG A 10 -6.578 -11.574 7.427 1.00 0.00 N ATOM 110 CZ ARG A 10 -6.388 -12.843 7.773 1.00 0.00 C ATOM 111 NH1 ARG A 10 -5.220 -13.428 7.544 1.00 0.00 N ATOM 112 NH2 ARG A 10 -7.367 -13.528 8.349 1.00 0.00 N ATOM 0 H ARG A 10 -2.689 -12.360 3.316 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.755 -10.303 2.987 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.151 -11.471 5.235 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.648 -9.798 5.390 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -6.028 -10.789 4.696 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -5.336 -12.281 5.302 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.637 -10.794 7.375 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.879 -9.708 6.786 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.488 -11.153 7.617 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -4.465 -12.904 7.101 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.077 -14.402 7.810 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -8.266 -13.081 8.527 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.220 -14.502 8.614 1.00 0.00 H new ATOM 126 N VAL A 11 -3.336 -8.288 2.692 1.00 0.00 N ATOM 127 CA VAL A 11 -2.510 -7.134 2.358 1.00 0.00 C ATOM 128 C VAL A 11 -2.928 -5.908 3.161 1.00 0.00 C ATOM 129 O VAL A 11 -3.903 -5.235 2.824 1.00 0.00 O ATOM 130 CB VAL A 11 -2.592 -6.802 0.856 1.00 0.00 C ATOM 131 CG1 VAL A 11 -1.554 -5.754 0.484 1.00 0.00 C ATOM 132 CG2 VAL A 11 -2.412 -8.061 0.022 1.00 0.00 C ATOM 0 H VAL A 11 -4.340 -8.126 2.611 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.482 -7.397 2.610 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.580 -6.392 0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.627 -5.532 -0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.733 -4.845 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.557 -6.134 0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.473 -7.808 -1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.438 -8.502 0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.196 -8.777 0.270 1.00 0.00 H new ATOM 142 N ILE A 12 -2.185 -5.623 4.225 1.00 0.00 N ATOM 143 CA ILE A 12 -2.478 -4.477 5.076 1.00 0.00 C ATOM 144 C ILE A 12 -1.769 -3.224 4.574 1.00 0.00 C ATOM 145 O ILE A 12 -0.568 -3.244 4.302 1.00 0.00 O ATOM 146 CB ILE A 12 -2.061 -4.738 6.536 1.00 0.00 C ATOM 147 CG1 ILE A 12 -2.631 -6.073 7.021 1.00 0.00 C ATOM 148 CG2 ILE A 12 -2.528 -3.600 7.432 1.00 0.00 C ATOM 149 CD1 ILE A 12 -1.882 -6.659 8.197 1.00 0.00 C ATOM 0 H ILE A 12 -1.376 -6.170 4.518 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.556 -4.323 5.036 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.973 -4.789 6.584 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.676 -5.933 7.299 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -2.613 -6.787 6.197 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.226 -3.799 8.460 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -2.079 -2.665 7.096 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.614 -3.520 7.382 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.341 -7.604 8.487 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -0.843 -6.831 7.917 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.921 -5.964 9.036 1.00 0.00 H new ATOM 161 N VAL A 13 -2.519 -2.133 4.454 1.00 0.00 N ATOM 162 CA VAL A 13 -1.962 -0.869 3.988 1.00 0.00 C ATOM 163 C VAL A 13 -1.940 0.168 5.105 1.00 0.00 C ATOM 164 O VAL A 13 -2.901 0.913 5.292 1.00 0.00 O ATOM 165 CB VAL A 13 -2.764 -0.308 2.798 1.00 0.00 C ATOM 166 CG1 VAL A 13 -2.072 0.916 2.218 1.00 0.00 C ATOM 167 CG2 VAL A 13 -2.954 -1.378 1.733 1.00 0.00 C ATOM 0 H VAL A 13 -3.515 -2.099 4.673 1.00 0.00 H new ATOM 0 HA VAL A 13 -0.941 -1.073 3.666 1.00 0.00 H new ATOM 0 HB VAL A 13 -3.748 -0.004 3.155 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.653 1.299 1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.992 1.686 2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -1.075 0.641 1.874 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -3.522 -0.965 0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -1.980 -1.714 1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -3.496 -2.223 2.158 1.00 0.00 H new ATOM 177 N GLU A 14 -0.836 0.209 5.844 1.00 0.00 N ATOM 178 CA GLU A 14 -0.689 1.155 6.944 1.00 0.00 C ATOM 179 C GLU A 14 -0.993 2.578 6.483 1.00 0.00 C ATOM 180 O GLU A 14 -2.036 3.140 6.817 1.00 0.00 O ATOM 181 CB GLU A 14 0.727 1.086 7.520 1.00 0.00 C ATOM 182 CG GLU A 14 1.162 -0.319 7.900 1.00 0.00 C ATOM 183 CD GLU A 14 1.821 -1.056 6.750 1.00 0.00 C ATOM 184 OE1 GLU A 14 2.917 -0.634 6.325 1.00 0.00 O ATOM 185 OE2 GLU A 14 1.242 -2.056 6.277 1.00 0.00 O ATOM 0 H GLU A 14 -0.031 -0.401 5.701 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.403 0.883 7.721 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.428 1.489 6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.783 1.725 8.401 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.856 -0.266 8.738 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.294 -0.885 8.240 1.00 0.00 H new ATOM 192 N SER A 15 -0.075 3.153 5.713 1.00 0.00 N ATOM 193 CA SER A 15 -0.242 4.511 5.209 1.00 0.00 C ATOM 194 C SER A 15 0.889 4.879 4.254 1.00 0.00 C ATOM 195 O SER A 15 1.815 4.097 4.040 1.00 0.00 O ATOM 196 CB SER A 15 -0.289 5.506 6.369 1.00 0.00 C ATOM 197 OG SER A 15 0.835 5.353 7.218 1.00 0.00 O ATOM 0 H SER A 15 0.792 2.700 5.425 1.00 0.00 H new ATOM 0 HA SER A 15 -1.184 4.556 4.663 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.318 6.523 5.979 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.204 5.358 6.942 1.00 0.00 H new ATOM 0 HG SER A 15 0.782 6.002 7.951 1.00 0.00 H new ATOM 203 N ALA A 16 0.807 6.076 3.681 1.00 0.00 N ATOM 204 CA ALA A 16 1.824 6.549 2.751 1.00 0.00 C ATOM 205 C ALA A 16 2.260 7.970 3.091 1.00 0.00 C ATOM 206 O ALA A 16 1.603 8.662 3.868 1.00 0.00 O ATOM 207 CB ALA A 16 1.304 6.482 1.322 1.00 0.00 C ATOM 0 H ALA A 16 0.046 6.735 3.845 1.00 0.00 H new ATOM 0 HA ALA A 16 2.694 5.899 2.841 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.074 6.838 0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 16 1.048 5.451 1.076 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.417 7.108 1.228 1.00 0.00 H new ATOM 213 N SER A 17 3.374 8.399 2.505 1.00 0.00 N ATOM 214 CA SER A 17 3.900 9.736 2.750 1.00 0.00 C ATOM 215 C SER A 17 4.831 10.169 1.621 1.00 0.00 C ATOM 216 O SER A 17 5.255 9.352 0.805 1.00 0.00 O ATOM 217 CB SER A 17 4.646 9.777 4.085 1.00 0.00 C ATOM 218 OG SER A 17 3.741 9.888 5.171 1.00 0.00 O ATOM 0 H SER A 17 3.929 7.840 1.857 1.00 0.00 H new ATOM 0 HA SER A 17 3.059 10.428 2.790 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.246 8.874 4.198 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.336 10.621 4.094 1.00 0.00 H new ATOM 0 HG SER A 17 2.893 9.457 4.935 1.00 0.00 H new ATOM 224 N ASN A 18 5.146 11.459 1.584 1.00 0.00 N ATOM 225 CA ASN A 18 6.026 12.002 0.555 1.00 0.00 C ATOM 226 C ASN A 18 5.368 11.927 -0.819 1.00 0.00 C ATOM 227 O ASN A 18 6.010 11.567 -1.807 1.00 0.00 O ATOM 228 CB ASN A 18 7.354 11.243 0.540 1.00 0.00 C ATOM 229 CG ASN A 18 7.970 11.126 1.920 1.00 0.00 C ATOM 230 OD1 ASN A 18 8.367 12.125 2.521 1.00 0.00 O ATOM 231 ND2 ASN A 18 8.053 9.903 2.430 1.00 0.00 N ATOM 0 H ASN A 18 4.805 12.148 2.254 1.00 0.00 H new ATOM 0 HA ASN A 18 6.216 13.049 0.789 1.00 0.00 H new ATOM 0 HB2 ASN A 18 7.194 10.245 0.131 1.00 0.00 H new ATOM 0 HB3 ASN A 18 8.052 11.752 -0.124 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.458 9.763 3.355 1.00 0.00 H new ATOM 0 HD22 ASN A 18 7.711 9.104 1.896 1.00 0.00 H new ATOM 238 N ILE A 19 4.086 12.269 -0.874 1.00 0.00 N ATOM 239 CA ILE A 19 3.342 12.243 -2.128 1.00 0.00 C ATOM 240 C ILE A 19 3.492 13.558 -2.884 1.00 0.00 C ATOM 241 O ILE A 19 3.448 14.644 -2.306 1.00 0.00 O ATOM 242 CB ILE A 19 1.845 11.969 -1.888 1.00 0.00 C ATOM 243 CG1 ILE A 19 1.657 10.626 -1.180 1.00 0.00 C ATOM 244 CG2 ILE A 19 1.086 11.990 -3.206 1.00 0.00 C ATOM 245 CD1 ILE A 19 0.228 10.129 -1.196 1.00 0.00 C ATOM 0 H ILE A 19 3.540 12.567 -0.066 1.00 0.00 H new ATOM 0 HA ILE A 19 3.760 11.434 -2.727 1.00 0.00 H new ATOM 0 HB ILE A 19 1.445 12.755 -1.247 1.00 0.00 H new ATOM 0 HG12 ILE A 19 2.297 9.882 -1.654 1.00 0.00 H new ATOM 0 HG13 ILE A 19 1.989 10.720 -0.146 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.030 11.795 -3.021 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.198 12.968 -3.675 1.00 0.00 H new ATOM 0 HG23 ILE A 19 1.486 11.222 -3.868 1.00 0.00 H new ATOM 0 HD11 ILE A 19 0.170 9.173 -0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -0.415 10.853 -0.696 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.102 10.002 -2.227 1.00 0.00 H new ATOM 257 N PRO A 20 3.672 13.461 -4.210 1.00 0.00 N ATOM 258 CA PRO A 20 3.830 14.634 -5.075 1.00 0.00 C ATOM 259 C PRO A 20 2.538 15.432 -5.211 1.00 0.00 C ATOM 260 O PRO A 20 1.625 15.038 -5.936 1.00 0.00 O ATOM 261 CB PRO A 20 4.228 14.028 -6.424 1.00 0.00 C ATOM 262 CG PRO A 20 3.668 12.648 -6.400 1.00 0.00 C ATOM 263 CD PRO A 20 3.735 12.199 -4.966 1.00 0.00 C ATOM 0 HA PRO A 20 4.559 15.339 -4.676 1.00 0.00 H new ATOM 0 HB2 PRO A 20 3.820 14.606 -7.253 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.311 14.014 -6.547 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.641 12.637 -6.765 1.00 0.00 H new ATOM 0 HG3 PRO A 20 4.242 11.983 -7.045 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.907 11.537 -4.713 1.00 0.00 H new ATOM 0 HD3 PRO A 20 4.655 11.652 -4.759 1.00 0.00 H new ATOM 271 N LYS A 21 2.467 16.558 -4.508 1.00 0.00 N ATOM 272 CA LYS A 21 1.288 17.414 -4.550 1.00 0.00 C ATOM 273 C LYS A 21 0.977 17.841 -5.981 1.00 0.00 C ATOM 274 O LYS A 21 1.737 17.553 -6.906 1.00 0.00 O ATOM 275 CB LYS A 21 1.498 18.650 -3.672 1.00 0.00 C ATOM 276 CG LYS A 21 2.368 19.714 -4.318 1.00 0.00 C ATOM 277 CD LYS A 21 2.565 20.907 -3.398 1.00 0.00 C ATOM 278 CE LYS A 21 3.587 20.611 -2.312 1.00 0.00 C ATOM 279 NZ LYS A 21 3.819 21.790 -1.431 1.00 0.00 N ATOM 0 H LYS A 21 3.213 16.899 -3.902 1.00 0.00 H new ATOM 0 HA LYS A 21 0.442 16.844 -4.167 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.527 19.083 -3.431 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.953 18.343 -2.730 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.338 19.287 -4.574 1.00 0.00 H new ATOM 0 HG3 LYS A 21 1.909 20.044 -5.250 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.892 21.768 -3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.613 21.175 -2.940 1.00 0.00 H new ATOM 0 HE2 LYS A 21 3.244 19.770 -1.710 1.00 0.00 H new ATOM 0 HE3 LYS A 21 4.529 20.310 -2.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 4.522 21.547 -0.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.171 22.585 -2.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 2.926 22.062 -0.972 1.00 0.00 H new ATOM 293 N THR A 22 -0.146 18.531 -6.157 1.00 0.00 N ATOM 294 CA THR A 22 -0.557 18.998 -7.475 1.00 0.00 C ATOM 295 C THR A 22 -0.559 20.521 -7.543 1.00 0.00 C ATOM 296 O THR A 22 -0.520 21.199 -6.516 1.00 0.00 O ATOM 297 CB THR A 22 -1.959 18.478 -7.843 1.00 0.00 C ATOM 298 OG1 THR A 22 -2.883 18.770 -6.789 1.00 0.00 O ATOM 299 CG2 THR A 22 -1.930 16.978 -8.098 1.00 0.00 C ATOM 0 H THR A 22 -0.787 18.779 -5.403 1.00 0.00 H new ATOM 0 HA THR A 22 0.167 18.606 -8.189 1.00 0.00 H new ATOM 0 HB THR A 22 -2.280 18.980 -8.756 1.00 0.00 H new ATOM 0 HG1 THR A 22 -3.772 18.437 -7.032 1.00 0.00 H new ATOM 0 HG21 THR A 22 -2.931 16.633 -8.356 1.00 0.00 H new ATOM 0 HG22 THR A 22 -1.249 16.762 -8.921 1.00 0.00 H new ATOM 0 HG23 THR A 22 -1.589 16.463 -7.200 1.00 0.00 H new ATOM 356 N LYS A 26 -3.274 19.611 -2.306 1.00 0.00 N ATOM 357 CA LYS A 26 -3.144 18.217 -1.898 1.00 0.00 C ATOM 358 C LYS A 26 -4.209 17.354 -2.567 1.00 0.00 C ATOM 359 O LYS A 26 -5.402 17.468 -2.285 1.00 0.00 O ATOM 360 CB LYS A 26 -3.256 18.097 -0.377 1.00 0.00 C ATOM 361 CG LYS A 26 -2.281 18.984 0.377 1.00 0.00 C ATOM 362 CD LYS A 26 -2.197 18.599 1.845 1.00 0.00 C ATOM 363 CE LYS A 26 -0.821 18.895 2.421 1.00 0.00 C ATOM 364 NZ LYS A 26 -0.762 18.624 3.884 1.00 0.00 N ATOM 0 HA LYS A 26 -2.163 17.862 -2.213 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.272 18.350 -0.075 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -3.087 17.059 -0.089 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -1.293 18.908 -0.077 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -2.593 20.025 0.290 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -2.954 19.144 2.409 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.419 17.538 1.957 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.075 18.288 1.909 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -0.566 19.938 2.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 0.192 18.838 4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.456 19.222 4.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.980 17.623 4.061 1.00 0.00 H new ATOM 378 N PRO A 27 -3.771 16.468 -3.474 1.00 0.00 N ATOM 379 CA PRO A 27 -4.671 15.567 -4.199 1.00 0.00 C ATOM 380 C PRO A 27 -5.269 14.493 -3.296 1.00 0.00 C ATOM 381 O PRO A 27 -4.969 14.436 -2.103 1.00 0.00 O ATOM 382 CB PRO A 27 -3.761 14.931 -5.254 1.00 0.00 C ATOM 383 CG PRO A 27 -2.392 15.013 -4.673 1.00 0.00 C ATOM 384 CD PRO A 27 -2.362 16.278 -3.860 1.00 0.00 C ATOM 0 HA PRO A 27 -5.527 16.096 -4.617 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.046 13.898 -5.451 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.821 15.465 -6.202 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.180 14.144 -4.050 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.636 15.035 -5.458 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.716 16.180 -2.988 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.987 17.121 -4.441 1.00 0.00 H new ATOM 392 N ASP A 28 -6.114 13.646 -3.872 1.00 0.00 N ATOM 393 CA ASP A 28 -6.753 12.573 -3.118 1.00 0.00 C ATOM 394 C ASP A 28 -6.128 11.224 -3.458 1.00 0.00 C ATOM 395 O ASP A 28 -6.527 10.549 -4.407 1.00 0.00 O ATOM 396 CB ASP A 28 -8.255 12.542 -3.409 1.00 0.00 C ATOM 397 CG ASP A 28 -8.895 13.911 -3.295 1.00 0.00 C ATOM 398 OD1 ASP A 28 -8.610 14.619 -2.307 1.00 0.00 O ATOM 399 OD2 ASP A 28 -9.681 14.274 -4.195 1.00 0.00 O ATOM 0 H ASP A 28 -6.373 13.681 -4.858 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.600 12.766 -2.056 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.420 12.150 -4.413 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.743 11.857 -2.715 1.00 0.00 H new ATOM 404 N PRO A 29 -5.125 10.820 -2.665 1.00 0.00 N ATOM 405 CA PRO A 29 -4.423 9.548 -2.862 1.00 0.00 C ATOM 406 C PRO A 29 -5.299 8.345 -2.531 1.00 0.00 C ATOM 407 O PRO A 29 -6.252 8.453 -1.758 1.00 0.00 O ATOM 408 CB PRO A 29 -3.246 9.638 -1.887 1.00 0.00 C ATOM 409 CG PRO A 29 -3.703 10.580 -0.828 1.00 0.00 C ATOM 410 CD PRO A 29 -4.598 11.574 -1.515 1.00 0.00 C ATOM 0 HA PRO A 29 -4.124 9.404 -3.900 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -3.002 8.661 -1.470 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.348 10.006 -2.383 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -4.240 10.051 -0.040 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.856 11.078 -0.357 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -5.398 11.916 -0.858 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -4.047 12.459 -1.833 1.00 0.00 H new ATOM 418 N ILE A 30 -4.970 7.200 -3.119 1.00 0.00 N ATOM 419 CA ILE A 30 -5.727 5.976 -2.884 1.00 0.00 C ATOM 420 C ILE A 30 -4.912 4.745 -3.263 1.00 0.00 C ATOM 421 O ILE A 30 -4.256 4.716 -4.304 1.00 0.00 O ATOM 422 CB ILE A 30 -7.046 5.969 -3.679 1.00 0.00 C ATOM 423 CG1 ILE A 30 -7.804 4.661 -3.440 1.00 0.00 C ATOM 424 CG2 ILE A 30 -6.772 6.165 -5.163 1.00 0.00 C ATOM 425 CD1 ILE A 30 -9.303 4.795 -3.594 1.00 0.00 C ATOM 0 H ILE A 30 -4.185 7.094 -3.761 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.954 5.945 -1.818 1.00 0.00 H new ATOM 0 HB ILE A 30 -7.666 6.795 -3.332 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -7.441 3.907 -4.139 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -7.581 4.299 -2.436 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.714 6.158 -5.711 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.270 7.120 -5.317 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.135 5.358 -5.525 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.775 3.830 -3.411 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.679 5.525 -2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.537 5.127 -4.606 1.00 0.00 H new ATOM 437 N VAL A 31 -4.959 3.726 -2.410 1.00 0.00 N ATOM 438 CA VAL A 31 -4.227 2.489 -2.655 1.00 0.00 C ATOM 439 C VAL A 31 -5.072 1.499 -3.449 1.00 0.00 C ATOM 440 O VAL A 31 -6.244 1.282 -3.142 1.00 0.00 O ATOM 441 CB VAL A 31 -3.783 1.828 -1.337 1.00 0.00 C ATOM 442 CG1 VAL A 31 -2.994 0.558 -1.615 1.00 0.00 C ATOM 443 CG2 VAL A 31 -2.966 2.802 -0.501 1.00 0.00 C ATOM 0 H VAL A 31 -5.497 3.733 -1.543 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.343 2.754 -3.234 1.00 0.00 H new ATOM 0 HB VAL A 31 -4.673 1.556 -0.770 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.689 0.105 -0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.617 -0.144 -2.169 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.109 0.801 -2.204 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.661 2.318 0.427 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.081 3.107 -1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.570 3.679 -0.271 1.00 0.00 H new ATOM 453 N SER A 32 -4.468 0.899 -4.470 1.00 0.00 N ATOM 454 CA SER A 32 -5.166 -0.067 -5.310 1.00 0.00 C ATOM 455 C SER A 32 -4.348 -1.345 -5.463 1.00 0.00 C ATOM 456 O SER A 32 -3.340 -1.370 -6.169 1.00 0.00 O ATOM 457 CB SER A 32 -5.453 0.536 -6.687 1.00 0.00 C ATOM 458 OG SER A 32 -6.300 1.668 -6.581 1.00 0.00 O ATOM 0 H SER A 32 -3.497 1.065 -4.735 1.00 0.00 H new ATOM 0 HA SER A 32 -6.110 -0.316 -4.826 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.516 0.822 -7.165 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.920 -0.214 -7.326 1.00 0.00 H new ATOM 0 HG SER A 32 -6.467 2.036 -7.474 1.00 0.00 H new ATOM 464 N VAL A 33 -4.790 -2.407 -4.796 1.00 0.00 N ATOM 465 CA VAL A 33 -4.100 -3.690 -4.858 1.00 0.00 C ATOM 466 C VAL A 33 -4.756 -4.618 -5.874 1.00 0.00 C ATOM 467 O VAL A 33 -5.982 -4.674 -5.977 1.00 0.00 O ATOM 468 CB VAL A 33 -4.081 -4.383 -3.483 1.00 0.00 C ATOM 469 CG1 VAL A 33 -3.271 -5.669 -3.544 1.00 0.00 C ATOM 470 CG2 VAL A 33 -3.528 -3.445 -2.421 1.00 0.00 C ATOM 0 H VAL A 33 -5.623 -2.404 -4.207 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.075 -3.484 -5.167 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.105 -4.639 -3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.269 -6.145 -2.563 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -3.716 -6.345 -4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -2.247 -5.440 -3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.522 -3.951 -1.456 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.511 -3.155 -2.685 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.154 -2.555 -2.360 1.00 0.00 H new ATOM 480 N ILE A 34 -3.932 -5.344 -6.622 1.00 0.00 N ATOM 481 CA ILE A 34 -4.432 -6.271 -7.629 1.00 0.00 C ATOM 482 C ILE A 34 -3.731 -7.622 -7.529 1.00 0.00 C ATOM 483 O ILE A 34 -2.513 -7.714 -7.682 1.00 0.00 O ATOM 484 CB ILE A 34 -4.245 -5.712 -9.052 1.00 0.00 C ATOM 485 CG1 ILE A 34 -5.067 -4.434 -9.233 1.00 0.00 C ATOM 486 CG2 ILE A 34 -4.641 -6.754 -10.087 1.00 0.00 C ATOM 487 CD1 ILE A 34 -4.324 -3.177 -8.840 1.00 0.00 C ATOM 0 H ILE A 34 -2.915 -5.308 -6.549 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.497 -6.402 -7.436 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.192 -5.468 -9.195 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.374 -4.354 -10.276 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -5.977 -4.510 -8.638 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.503 -6.344 -11.087 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.017 -7.640 -9.969 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.687 -7.026 -9.947 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.967 -2.311 -8.994 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.040 -3.236 -7.789 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.428 -3.077 -9.453 1.00 0.00 H new ATOM 499 N PHE A 35 -4.509 -8.669 -7.274 1.00 0.00 N ATOM 500 CA PHE A 35 -3.963 -10.016 -7.155 1.00 0.00 C ATOM 501 C PHE A 35 -5.031 -11.064 -7.455 1.00 0.00 C ATOM 502 O PHE A 35 -6.120 -11.039 -6.881 1.00 0.00 O ATOM 503 CB PHE A 35 -3.396 -10.237 -5.751 1.00 0.00 C ATOM 504 CG PHE A 35 -2.716 -11.565 -5.582 1.00 0.00 C ATOM 505 CD1 PHE A 35 -1.376 -11.718 -5.901 1.00 0.00 C ATOM 506 CD2 PHE A 35 -3.416 -12.661 -5.104 1.00 0.00 C ATOM 507 CE1 PHE A 35 -0.748 -12.940 -5.747 1.00 0.00 C ATOM 508 CE2 PHE A 35 -2.793 -13.885 -4.948 1.00 0.00 C ATOM 509 CZ PHE A 35 -1.457 -14.024 -5.268 1.00 0.00 C ATOM 0 H PHE A 35 -5.519 -8.611 -7.146 1.00 0.00 H new ATOM 0 HA PHE A 35 -3.160 -10.122 -7.885 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -2.685 -9.442 -5.526 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -4.205 -10.157 -5.024 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.816 -10.873 -6.274 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -4.461 -12.558 -4.850 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.296 -13.047 -6.001 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -3.351 -14.732 -4.576 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.967 -14.979 -5.144 1.00 0.00 H new ATOM 519 N LYS A 36 -4.711 -11.983 -8.359 1.00 0.00 N ATOM 520 CA LYS A 36 -5.641 -13.041 -8.737 1.00 0.00 C ATOM 521 C LYS A 36 -6.901 -12.459 -9.369 1.00 0.00 C ATOM 522 O LYS A 36 -8.016 -12.767 -8.950 1.00 0.00 O ATOM 523 CB LYS A 36 -6.013 -13.882 -7.513 1.00 0.00 C ATOM 524 CG LYS A 36 -4.871 -14.738 -6.993 1.00 0.00 C ATOM 525 CD LYS A 36 -4.808 -16.077 -7.708 1.00 0.00 C ATOM 526 CE LYS A 36 -5.683 -17.116 -7.024 1.00 0.00 C ATOM 527 NZ LYS A 36 -7.075 -17.103 -7.551 1.00 0.00 N ATOM 0 H LYS A 36 -3.814 -12.017 -8.844 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.149 -13.677 -9.472 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.351 -13.219 -6.716 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.853 -14.528 -7.768 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.928 -14.208 -7.127 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.996 -14.902 -5.923 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.129 -15.954 -8.742 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.777 -16.429 -7.734 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.250 -18.106 -7.167 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.699 -16.927 -5.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.499 -18.046 -7.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.638 -16.403 -7.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.062 -16.851 -8.560 1.00 0.00 H new ATOM 541 N ASP A 37 -6.715 -11.617 -10.379 1.00 0.00 N ATOM 542 CA ASP A 37 -7.837 -10.993 -11.071 1.00 0.00 C ATOM 543 C ASP A 37 -8.826 -10.396 -10.075 1.00 0.00 C ATOM 544 O ASP A 37 -10.038 -10.453 -10.279 1.00 0.00 O ATOM 545 CB ASP A 37 -8.546 -12.014 -11.962 1.00 0.00 C ATOM 546 CG ASP A 37 -9.754 -11.429 -12.667 1.00 0.00 C ATOM 547 OD1 ASP A 37 -9.574 -10.491 -13.471 1.00 0.00 O ATOM 548 OD2 ASP A 37 -10.879 -11.907 -12.413 1.00 0.00 O ATOM 0 H ASP A 37 -5.798 -11.351 -10.737 1.00 0.00 H new ATOM 0 HA ASP A 37 -7.445 -10.189 -11.694 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.844 -12.393 -12.705 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -8.859 -12.864 -11.356 1.00 0.00 H new ATOM 553 N GLU A 38 -8.299 -9.825 -8.996 1.00 0.00 N ATOM 554 CA GLU A 38 -9.136 -9.220 -7.967 1.00 0.00 C ATOM 555 C GLU A 38 -8.657 -7.809 -7.637 1.00 0.00 C ATOM 556 O GLU A 38 -7.667 -7.626 -6.928 1.00 0.00 O ATOM 557 CB GLU A 38 -9.131 -10.080 -6.702 1.00 0.00 C ATOM 558 CG GLU A 38 -10.375 -9.912 -5.846 1.00 0.00 C ATOM 559 CD GLU A 38 -10.296 -10.684 -4.543 1.00 0.00 C ATOM 560 OE1 GLU A 38 -9.377 -10.407 -3.745 1.00 0.00 O ATOM 561 OE2 GLU A 38 -11.154 -11.564 -4.322 1.00 0.00 O ATOM 0 H GLU A 38 -7.297 -9.769 -8.812 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.154 -9.160 -8.352 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.035 -11.128 -6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.254 -9.829 -6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.522 -8.854 -5.629 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.247 -10.245 -6.409 1.00 0.00 H new ATOM 568 N LYS A 39 -9.367 -6.813 -8.157 1.00 0.00 N ATOM 569 CA LYS A 39 -9.017 -5.418 -7.919 1.00 0.00 C ATOM 570 C LYS A 39 -9.666 -4.905 -6.638 1.00 0.00 C ATOM 571 O LYS A 39 -10.884 -4.983 -6.472 1.00 0.00 O ATOM 572 CB LYS A 39 -9.450 -4.552 -9.104 1.00 0.00 C ATOM 573 CG LYS A 39 -8.808 -3.175 -9.119 1.00 0.00 C ATOM 574 CD LYS A 39 -8.946 -2.510 -10.478 1.00 0.00 C ATOM 575 CE LYS A 39 -8.191 -3.277 -11.553 1.00 0.00 C ATOM 576 NZ LYS A 39 -8.003 -2.464 -12.786 1.00 0.00 N ATOM 0 H LYS A 39 -10.189 -6.947 -8.746 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.934 -5.356 -7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.202 -5.069 -10.031 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.534 -4.438 -9.083 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.272 -2.548 -8.357 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.753 -3.262 -8.861 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.000 -2.446 -10.748 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.568 -1.489 -10.425 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -7.218 -3.581 -11.167 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.735 -4.189 -11.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.485 -3.022 -13.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -8.932 -2.195 -13.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -7.461 -1.606 -12.557 1.00 0.00 H new ATOM 590 N LYS A 40 -8.847 -4.379 -5.734 1.00 0.00 N ATOM 591 CA LYS A 40 -9.341 -3.850 -4.468 1.00 0.00 C ATOM 592 C LYS A 40 -8.613 -2.563 -4.094 1.00 0.00 C ATOM 593 O LYS A 40 -7.393 -2.465 -4.232 1.00 0.00 O ATOM 594 CB LYS A 40 -9.169 -4.887 -3.356 1.00 0.00 C ATOM 595 CG LYS A 40 -10.283 -5.920 -3.310 1.00 0.00 C ATOM 596 CD LYS A 40 -10.245 -6.722 -2.020 1.00 0.00 C ATOM 597 CE LYS A 40 -10.804 -8.123 -2.219 1.00 0.00 C ATOM 598 NZ LYS A 40 -12.292 -8.126 -2.259 1.00 0.00 N ATOM 0 H LYS A 40 -7.837 -4.308 -5.855 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.401 -3.626 -4.586 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -8.216 -5.398 -3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.121 -4.373 -2.396 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.248 -5.421 -3.401 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -10.191 -6.594 -4.162 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.218 -6.786 -1.660 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.820 -6.205 -1.252 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.415 -8.541 -3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.461 -8.769 -1.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.634 -9.099 -2.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.664 -7.751 -1.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.619 -7.530 -3.046 1.00 0.00 H new ATOM 612 N LYS A 41 -9.367 -1.578 -3.619 1.00 0.00 N ATOM 613 CA LYS A 41 -8.794 -0.298 -3.222 1.00 0.00 C ATOM 614 C LYS A 41 -9.322 0.136 -1.858 1.00 0.00 C ATOM 615 O LYS A 41 -10.445 -0.201 -1.480 1.00 0.00 O ATOM 616 CB LYS A 41 -9.112 0.773 -4.268 1.00 0.00 C ATOM 617 CG LYS A 41 -10.563 0.774 -4.716 1.00 0.00 C ATOM 618 CD LYS A 41 -11.434 1.601 -3.785 1.00 0.00 C ATOM 619 CE LYS A 41 -12.875 1.114 -3.789 1.00 0.00 C ATOM 620 NZ LYS A 41 -13.078 -0.024 -2.850 1.00 0.00 N ATOM 0 H LYS A 41 -10.378 -1.642 -3.500 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.713 -0.419 -3.151 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.866 1.753 -3.859 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.472 0.621 -5.137 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.632 1.172 -5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.935 -0.250 -4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.035 1.551 -2.772 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -11.402 2.647 -4.089 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -13.537 1.935 -3.513 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -13.152 0.807 -4.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -13.314 -0.881 -3.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.206 -0.186 -2.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -13.856 0.199 -2.197 1.00 0.00 H new ATOM 634 N THR A 42 -8.507 0.886 -1.124 1.00 0.00 N ATOM 635 CA THR A 42 -8.893 1.366 0.197 1.00 0.00 C ATOM 636 C THR A 42 -9.671 2.673 0.102 1.00 0.00 C ATOM 637 O THR A 42 -9.763 3.277 -0.967 1.00 0.00 O ATOM 638 CB THR A 42 -7.662 1.580 1.099 1.00 0.00 C ATOM 639 OG1 THR A 42 -6.878 2.673 0.607 1.00 0.00 O ATOM 640 CG2 THR A 42 -6.808 0.322 1.156 1.00 0.00 C ATOM 0 H THR A 42 -7.575 1.174 -1.422 1.00 0.00 H new ATOM 0 HA THR A 42 -9.529 0.599 0.638 1.00 0.00 H new ATOM 0 HB THR A 42 -8.012 1.809 2.106 1.00 0.00 H new ATOM 0 HG1 THR A 42 -6.436 3.122 1.357 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.945 0.497 1.798 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.399 -0.501 1.558 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.468 0.068 0.152 1.00 0.00 H new ATOM 648 N LYS A 43 -10.231 3.107 1.226 1.00 0.00 N ATOM 649 CA LYS A 43 -11.000 4.344 1.271 1.00 0.00 C ATOM 650 C LYS A 43 -10.118 5.546 0.948 1.00 0.00 C ATOM 651 O LYS A 43 -9.161 5.838 1.666 1.00 0.00 O ATOM 652 CB LYS A 43 -11.639 4.523 2.651 1.00 0.00 C ATOM 653 CG LYS A 43 -10.633 4.804 3.754 1.00 0.00 C ATOM 654 CD LYS A 43 -11.230 4.553 5.129 1.00 0.00 C ATOM 655 CE LYS A 43 -10.149 4.275 6.162 1.00 0.00 C ATOM 656 NZ LYS A 43 -10.633 4.518 7.550 1.00 0.00 N ATOM 0 H LYS A 43 -10.166 2.619 2.119 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.786 4.280 0.519 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -12.356 5.343 2.607 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -12.200 3.623 2.902 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.755 4.173 3.617 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.296 5.838 3.686 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.815 5.420 5.437 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.915 3.707 5.081 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.815 3.242 6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.285 4.908 5.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -9.867 4.317 8.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -10.928 5.511 7.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.442 3.896 7.749 1.00 0.00 H new ATOM 670 N LYS A 44 -10.446 6.241 -0.135 1.00 0.00 N ATOM 671 CA LYS A 44 -9.686 7.413 -0.552 1.00 0.00 C ATOM 672 C LYS A 44 -9.545 8.407 0.596 1.00 0.00 C ATOM 673 O LYS A 44 -10.354 8.419 1.523 1.00 0.00 O ATOM 674 CB LYS A 44 -10.365 8.090 -1.745 1.00 0.00 C ATOM 675 CG LYS A 44 -11.526 8.988 -1.355 1.00 0.00 C ATOM 676 CD LYS A 44 -12.174 9.623 -2.574 1.00 0.00 C ATOM 677 CE LYS A 44 -13.027 8.622 -3.338 1.00 0.00 C ATOM 678 NZ LYS A 44 -14.362 8.434 -2.705 1.00 0.00 N ATOM 0 H LYS A 44 -11.234 6.013 -0.741 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.691 7.082 -0.848 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -9.626 8.681 -2.286 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.724 7.323 -2.431 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.269 8.407 -0.808 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.173 9.769 -0.681 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.792 10.465 -2.262 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.401 10.021 -3.232 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.157 8.964 -4.365 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.509 7.664 -3.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.913 7.745 -3.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.239 8.083 -1.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.867 9.343 -2.684 1.00 0.00 H new ATOM 692 N VAL A 45 -8.512 9.241 0.527 1.00 0.00 N ATOM 693 CA VAL A 45 -8.266 10.241 1.560 1.00 0.00 C ATOM 694 C VAL A 45 -8.337 11.652 0.987 1.00 0.00 C ATOM 695 O VAL A 45 -7.656 11.972 0.013 1.00 0.00 O ATOM 696 CB VAL A 45 -6.892 10.036 2.223 1.00 0.00 C ATOM 697 CG1 VAL A 45 -6.598 11.162 3.203 1.00 0.00 C ATOM 698 CG2 VAL A 45 -6.832 8.685 2.919 1.00 0.00 C ATOM 0 H VAL A 45 -7.832 9.244 -0.233 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.046 10.118 2.312 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.128 10.053 1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.623 11.000 3.662 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -6.596 12.114 2.673 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -7.365 11.180 3.978 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.854 8.557 3.382 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.605 8.636 3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.994 7.892 2.189 1.00 0.00 H new ATOM 708 N ASP A 46 -9.166 12.491 1.598 1.00 0.00 N ATOM 709 CA ASP A 46 -9.325 13.870 1.150 1.00 0.00 C ATOM 710 C ASP A 46 -7.969 14.549 0.988 1.00 0.00 C ATOM 711 O ASP A 46 -6.934 13.979 1.331 1.00 0.00 O ATOM 712 CB ASP A 46 -10.187 14.654 2.141 1.00 0.00 C ATOM 713 CG ASP A 46 -11.670 14.491 1.874 1.00 0.00 C ATOM 714 OD1 ASP A 46 -12.050 14.365 0.690 1.00 0.00 O ATOM 715 OD2 ASP A 46 -12.451 14.489 2.848 1.00 0.00 O ATOM 0 H ASP A 46 -9.738 12.241 2.404 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.822 13.856 0.180 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.965 14.320 3.155 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.925 15.711 2.089 1.00 0.00 H new ATOM 720 N ASN A 47 -7.983 15.770 0.463 1.00 0.00 N ATOM 721 CA ASN A 47 -6.753 16.526 0.254 1.00 0.00 C ATOM 722 C ASN A 47 -5.740 16.233 1.356 1.00 0.00 C ATOM 723 O ASN A 47 -5.820 16.791 2.450 1.00 0.00 O ATOM 724 CB ASN A 47 -7.054 18.025 0.207 1.00 0.00 C ATOM 725 CG ASN A 47 -8.189 18.417 1.133 1.00 0.00 C ATOM 726 OD1 ASN A 47 -9.356 18.402 0.743 1.00 0.00 O ATOM 727 ND2 ASN A 47 -7.850 18.770 2.368 1.00 0.00 N ATOM 0 H ASN A 47 -8.832 16.257 0.175 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.324 16.218 -0.700 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.157 18.581 0.480 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.307 18.310 -0.814 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.571 19.043 3.036 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -6.869 18.768 2.648 1.00 0.00 H new ATOM 734 N GLU A 48 -4.788 15.354 1.060 1.00 0.00 N ATOM 735 CA GLU A 48 -3.759 14.988 2.026 1.00 0.00 C ATOM 736 C GLU A 48 -2.594 14.281 1.339 1.00 0.00 C ATOM 737 O GLU A 48 -2.794 13.395 0.507 1.00 0.00 O ATOM 738 CB GLU A 48 -4.348 14.086 3.113 1.00 0.00 C ATOM 739 CG GLU A 48 -3.335 13.654 4.160 1.00 0.00 C ATOM 740 CD GLU A 48 -2.617 14.828 4.797 1.00 0.00 C ATOM 741 OE1 GLU A 48 -3.267 15.588 5.544 1.00 0.00 O ATOM 742 OE2 GLU A 48 -1.404 14.986 4.547 1.00 0.00 O ATOM 0 H GLU A 48 -4.708 14.882 0.159 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.385 15.903 2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.166 14.612 3.606 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.775 13.199 2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.842 13.079 4.935 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.602 12.991 3.699 1.00 0.00 H new ATOM 749 N LEU A 49 -1.377 14.679 1.693 1.00 0.00 N ATOM 750 CA LEU A 49 -0.179 14.085 1.111 1.00 0.00 C ATOM 751 C LEU A 49 0.132 12.740 1.760 1.00 0.00 C ATOM 752 O LEU A 49 0.437 11.765 1.075 1.00 0.00 O ATOM 753 CB LEU A 49 1.013 15.030 1.273 1.00 0.00 C ATOM 754 CG LEU A 49 1.259 16.004 0.120 1.00 0.00 C ATOM 755 CD1 LEU A 49 -0.053 16.606 -0.359 1.00 0.00 C ATOM 756 CD2 LEU A 49 2.227 17.098 0.544 1.00 0.00 C ATOM 0 H LEU A 49 -1.194 15.410 2.380 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.363 13.921 0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.871 15.608 2.186 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.911 14.429 1.412 1.00 0.00 H new ATOM 0 HG LEU A 49 1.705 15.453 -0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.142 17.297 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.714 15.811 -0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.528 17.143 0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.390 17.782 -0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.809 17.647 1.388 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.176 16.650 0.837 1.00 0.00 H new ATOM 768 N ASN A 50 0.051 12.696 3.086 1.00 0.00 N ATOM 769 CA ASN A 50 0.322 11.470 3.828 1.00 0.00 C ATOM 770 C ASN A 50 -0.968 10.867 4.374 1.00 0.00 C ATOM 771 O ASN A 50 -1.311 11.029 5.546 1.00 0.00 O ATOM 772 CB ASN A 50 1.294 11.748 4.976 1.00 0.00 C ATOM 773 CG ASN A 50 2.484 12.581 4.538 1.00 0.00 C ATOM 774 OD1 ASN A 50 2.898 12.530 3.380 1.00 0.00 O ATOM 775 ND2 ASN A 50 3.038 13.354 5.465 1.00 0.00 N ATOM 0 H ASN A 50 -0.200 13.495 3.668 1.00 0.00 H new ATOM 0 HA ASN A 50 0.775 10.754 3.143 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.767 12.266 5.777 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.647 10.802 5.386 1.00 0.00 H new ATOM 0 HD21 ASN A 50 3.841 13.938 5.229 1.00 0.00 H new ATOM 0 HD22 ASN A 50 2.661 13.364 6.413 1.00 0.00 H new ATOM 782 N PRO A 51 -1.703 10.156 3.507 1.00 0.00 N ATOM 783 CA PRO A 51 -2.967 9.514 3.880 1.00 0.00 C ATOM 784 C PRO A 51 -2.762 8.334 4.824 1.00 0.00 C ATOM 785 O PRO A 51 -1.748 7.640 4.755 1.00 0.00 O ATOM 786 CB PRO A 51 -3.530 9.034 2.540 1.00 0.00 C ATOM 787 CG PRO A 51 -2.336 8.866 1.665 1.00 0.00 C ATOM 788 CD PRO A 51 -1.356 9.923 2.095 1.00 0.00 C ATOM 0 HA PRO A 51 -3.627 10.196 4.416 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -4.073 8.096 2.652 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -4.228 9.759 2.122 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.909 7.869 1.775 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.602 8.984 0.615 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -0.326 9.584 1.985 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -1.458 10.831 1.501 1.00 0.00 H new ATOM 796 N VAL A 52 -3.731 8.113 5.707 1.00 0.00 N ATOM 797 CA VAL A 52 -3.657 7.016 6.664 1.00 0.00 C ATOM 798 C VAL A 52 -4.893 6.128 6.579 1.00 0.00 C ATOM 799 O VAL A 52 -5.964 6.488 7.069 1.00 0.00 O ATOM 800 CB VAL A 52 -3.512 7.538 8.106 1.00 0.00 C ATOM 801 CG1 VAL A 52 -3.389 6.380 9.084 1.00 0.00 C ATOM 802 CG2 VAL A 52 -2.314 8.470 8.216 1.00 0.00 C ATOM 0 H VAL A 52 -4.576 8.679 5.779 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.774 6.431 6.407 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.408 8.103 8.362 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.287 6.769 10.097 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.280 5.756 9.023 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.511 5.784 8.834 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.226 8.830 9.241 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.407 7.931 7.941 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.450 9.318 7.544 1.00 0.00 H new ATOM 812 N TRP A 53 -4.738 4.966 5.955 1.00 0.00 N ATOM 813 CA TRP A 53 -5.842 4.025 5.806 1.00 0.00 C ATOM 814 C TRP A 53 -5.888 3.049 6.976 1.00 0.00 C ATOM 815 O TRP A 53 -6.937 2.847 7.587 1.00 0.00 O ATOM 816 CB TRP A 53 -5.711 3.257 4.490 1.00 0.00 C ATOM 817 CG TRP A 53 -5.660 4.147 3.285 1.00 0.00 C ATOM 818 CD1 TRP A 53 -6.724 4.673 2.609 1.00 0.00 C ATOM 819 CD2 TRP A 53 -4.485 4.612 2.613 1.00 0.00 C ATOM 820 NE1 TRP A 53 -6.281 5.438 1.557 1.00 0.00 N ATOM 821 CE2 TRP A 53 -4.911 5.417 1.538 1.00 0.00 C ATOM 822 CE3 TRP A 53 -3.114 4.429 2.814 1.00 0.00 C ATOM 823 CZ2 TRP A 53 -4.015 6.035 0.670 1.00 0.00 C ATOM 824 CZ3 TRP A 53 -2.226 5.043 1.952 1.00 0.00 C ATOM 825 CH2 TRP A 53 -2.679 5.839 0.891 1.00 0.00 C ATOM 0 H TRP A 53 -3.859 4.653 5.544 1.00 0.00 H new ATOM 0 HA TRP A 53 -6.772 4.594 5.795 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.808 2.648 4.521 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.554 2.572 4.392 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.761 4.511 2.864 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -6.875 5.940 0.897 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -2.755 3.818 3.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -4.362 6.648 -0.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -1.165 4.907 2.098 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -1.960 6.307 0.235 1.00 0.00 H new ATOM 836 N ASN A 54 -4.744 2.448 7.284 1.00 0.00 N ATOM 837 CA ASN A 54 -4.654 1.492 8.383 1.00 0.00 C ATOM 838 C ASN A 54 -5.754 0.440 8.280 1.00 0.00 C ATOM 839 O ASN A 54 -6.434 0.141 9.261 1.00 0.00 O ATOM 840 CB ASN A 54 -4.750 2.217 9.726 1.00 0.00 C ATOM 841 CG ASN A 54 -3.520 3.053 10.022 1.00 0.00 C ATOM 842 OD1 ASN A 54 -2.479 2.893 9.384 1.00 0.00 O ATOM 843 ND2 ASN A 54 -3.634 3.950 10.994 1.00 0.00 N ATOM 0 H ASN A 54 -3.866 2.605 6.789 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.689 0.990 8.317 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -5.631 2.859 9.727 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -4.888 1.485 10.522 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -2.839 4.541 11.238 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -4.516 4.048 11.496 1.00 0.00 H new ATOM 850 N GLU A 55 -5.922 -0.118 7.085 1.00 0.00 N ATOM 851 CA GLU A 55 -6.940 -1.136 6.854 1.00 0.00 C ATOM 852 C GLU A 55 -6.298 -2.483 6.532 1.00 0.00 C ATOM 853 O GLU A 55 -5.077 -2.589 6.417 1.00 0.00 O ATOM 854 CB GLU A 55 -7.866 -0.714 5.712 1.00 0.00 C ATOM 855 CG GLU A 55 -7.272 -0.942 4.331 1.00 0.00 C ATOM 856 CD GLU A 55 -5.782 -0.666 4.284 1.00 0.00 C ATOM 857 OE1 GLU A 55 -5.382 0.484 4.561 1.00 0.00 O ATOM 858 OE2 GLU A 55 -5.016 -1.602 3.972 1.00 0.00 O ATOM 0 H GLU A 55 -5.367 0.118 6.263 1.00 0.00 H new ATOM 0 HA GLU A 55 -7.526 -1.241 7.767 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.802 -1.267 5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.109 0.343 5.824 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -7.457 -1.972 4.026 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.779 -0.300 3.611 1.00 0.00 H new ATOM 865 N ILE A 56 -7.131 -3.509 6.389 1.00 0.00 N ATOM 866 CA ILE A 56 -6.646 -4.848 6.081 1.00 0.00 C ATOM 867 C ILE A 56 -7.406 -5.450 4.904 1.00 0.00 C ATOM 868 O ILE A 56 -8.636 -5.412 4.860 1.00 0.00 O ATOM 869 CB ILE A 56 -6.775 -5.787 7.295 1.00 0.00 C ATOM 870 CG1 ILE A 56 -6.200 -5.120 8.546 1.00 0.00 C ATOM 871 CG2 ILE A 56 -6.070 -7.107 7.020 1.00 0.00 C ATOM 872 CD1 ILE A 56 -6.653 -5.766 9.837 1.00 0.00 C ATOM 0 H ILE A 56 -8.144 -3.438 6.482 1.00 0.00 H new ATOM 0 HA ILE A 56 -5.593 -4.750 5.819 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.832 -5.991 7.468 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.112 -5.150 8.496 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.490 -4.069 8.554 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.170 -7.760 7.887 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -6.521 -7.586 6.151 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -5.014 -6.922 6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.207 -5.242 10.682 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.739 -5.712 9.909 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -6.340 -6.810 9.851 1.00 0.00 H new ATOM 884 N LEU A 57 -6.665 -6.008 3.952 1.00 0.00 N ATOM 885 CA LEU A 57 -7.269 -6.621 2.774 1.00 0.00 C ATOM 886 C LEU A 57 -7.053 -8.131 2.774 1.00 0.00 C ATOM 887 O LEU A 57 -6.146 -8.637 3.435 1.00 0.00 O ATOM 888 CB LEU A 57 -6.683 -6.010 1.500 1.00 0.00 C ATOM 889 CG LEU A 57 -6.713 -4.484 1.411 1.00 0.00 C ATOM 890 CD1 LEU A 57 -5.641 -3.984 0.455 1.00 0.00 C ATOM 891 CD2 LEU A 57 -8.088 -4.002 0.973 1.00 0.00 C ATOM 0 H LEU A 57 -5.646 -6.048 3.973 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.341 -6.427 2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.648 -6.339 1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.225 -6.414 0.645 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.506 -4.077 2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.677 -2.896 0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.660 -4.298 0.812 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.816 -4.399 -0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.091 -2.914 0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.324 -4.418 -0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.835 -4.329 1.696 1.00 0.00 H new ATOM 903 N GLU A 58 -7.890 -8.844 2.028 1.00 0.00 N ATOM 904 CA GLU A 58 -7.788 -10.296 1.942 1.00 0.00 C ATOM 905 C GLU A 58 -8.033 -10.775 0.513 1.00 0.00 C ATOM 906 O GLU A 58 -8.741 -10.126 -0.258 1.00 0.00 O ATOM 907 CB GLU A 58 -8.789 -10.957 2.891 1.00 0.00 C ATOM 908 CG GLU A 58 -8.988 -10.196 4.192 1.00 0.00 C ATOM 909 CD GLU A 58 -10.267 -10.586 4.906 1.00 0.00 C ATOM 910 OE1 GLU A 58 -10.863 -11.619 4.536 1.00 0.00 O ATOM 911 OE2 GLU A 58 -10.672 -9.858 5.836 1.00 0.00 O ATOM 0 H GLU A 58 -8.646 -8.440 1.475 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.778 -10.581 2.235 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.749 -11.051 2.384 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.448 -11.967 3.119 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.139 -10.380 4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.004 -9.126 3.984 1.00 0.00 H new ATOM 918 N PHE A 59 -7.443 -11.914 0.168 1.00 0.00 N ATOM 919 CA PHE A 59 -7.595 -12.480 -1.167 1.00 0.00 C ATOM 920 C PHE A 59 -7.675 -14.003 -1.106 1.00 0.00 C ATOM 921 O PHE A 59 -6.807 -14.659 -0.530 1.00 0.00 O ATOM 922 CB PHE A 59 -6.427 -12.055 -2.060 1.00 0.00 C ATOM 923 CG PHE A 59 -6.420 -10.587 -2.379 1.00 0.00 C ATOM 924 CD1 PHE A 59 -6.114 -9.654 -1.402 1.00 0.00 C ATOM 925 CD2 PHE A 59 -6.720 -10.141 -3.656 1.00 0.00 C ATOM 926 CE1 PHE A 59 -6.106 -8.303 -1.692 1.00 0.00 C ATOM 927 CE2 PHE A 59 -6.713 -8.791 -3.952 1.00 0.00 C ATOM 928 CZ PHE A 59 -6.407 -7.871 -2.969 1.00 0.00 C ATOM 0 H PHE A 59 -6.855 -12.464 0.795 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.525 -12.101 -1.592 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -5.490 -12.316 -1.568 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.467 -12.621 -2.991 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.879 -9.986 -0.402 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.962 -10.856 -4.428 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.865 -7.586 -0.921 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -6.947 -8.456 -4.952 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.403 -6.816 -3.198 1.00 0.00 H new ATOM 938 N ASP A 60 -8.723 -14.558 -1.705 1.00 0.00 N ATOM 939 CA ASP A 60 -8.918 -16.003 -1.720 1.00 0.00 C ATOM 940 C ASP A 60 -8.016 -16.662 -2.758 1.00 0.00 C ATOM 941 O ASP A 60 -7.920 -16.200 -3.896 1.00 0.00 O ATOM 942 CB ASP A 60 -10.382 -16.339 -2.012 1.00 0.00 C ATOM 943 CG ASP A 60 -10.814 -17.645 -1.376 1.00 0.00 C ATOM 944 OD1 ASP A 60 -10.744 -17.753 -0.133 1.00 0.00 O ATOM 945 OD2 ASP A 60 -11.223 -18.560 -2.121 1.00 0.00 O ATOM 0 H ASP A 60 -9.450 -14.029 -2.186 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.654 -16.391 -0.736 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -11.017 -15.532 -1.646 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -10.530 -16.397 -3.090 1.00 0.00 H new ATOM 950 N LEU A 61 -7.355 -17.743 -2.359 1.00 0.00 N ATOM 951 CA LEU A 61 -6.458 -18.466 -3.255 1.00 0.00 C ATOM 952 C LEU A 61 -7.092 -19.773 -3.721 1.00 0.00 C ATOM 953 O LEU A 61 -6.577 -20.437 -4.620 1.00 0.00 O ATOM 954 CB LEU A 61 -5.128 -18.751 -2.555 1.00 0.00 C ATOM 955 CG LEU A 61 -4.536 -17.599 -1.743 1.00 0.00 C ATOM 956 CD1 LEU A 61 -3.359 -18.083 -0.910 1.00 0.00 C ATOM 957 CD2 LEU A 61 -4.111 -16.463 -2.661 1.00 0.00 C ATOM 0 H LEU A 61 -7.423 -18.138 -1.421 1.00 0.00 H new ATOM 0 HA LEU A 61 -6.275 -17.841 -4.129 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.266 -19.604 -1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.400 -19.049 -3.309 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.304 -17.224 -1.066 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.950 -17.249 -0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.694 -18.863 -0.226 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.588 -18.484 -1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.692 -15.652 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.359 -16.824 -3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.977 -16.098 -3.213 1.00 0.00 H new ATOM 969 N ARG A 62 -8.212 -20.135 -3.104 1.00 0.00 N ATOM 970 CA ARG A 62 -8.916 -21.361 -3.456 1.00 0.00 C ATOM 971 C ARG A 62 -7.971 -22.559 -3.428 1.00 0.00 C ATOM 972 O ARG A 62 -8.038 -23.436 -4.287 1.00 0.00 O ATOM 973 CB ARG A 62 -9.550 -21.231 -4.843 1.00 0.00 C ATOM 974 CG ARG A 62 -10.206 -19.882 -5.088 1.00 0.00 C ATOM 975 CD ARG A 62 -10.485 -19.659 -6.566 1.00 0.00 C ATOM 976 NE ARG A 62 -11.607 -18.749 -6.780 1.00 0.00 N ATOM 977 CZ ARG A 62 -11.947 -18.268 -7.971 1.00 0.00 C ATOM 978 NH1 ARG A 62 -11.255 -18.610 -9.049 1.00 0.00 N ATOM 979 NH2 ARG A 62 -12.981 -17.445 -8.085 1.00 0.00 N ATOM 0 H ARG A 62 -8.651 -19.596 -2.358 1.00 0.00 H new ATOM 0 HA ARG A 62 -9.702 -21.522 -2.718 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.784 -21.396 -5.600 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -10.296 -22.016 -4.968 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -11.139 -19.823 -4.527 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -9.559 -19.088 -4.715 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -9.594 -19.255 -7.046 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -10.698 -20.616 -7.043 1.00 0.00 H new ATOM 0 HE ARG A 62 -12.160 -18.467 -5.971 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -10.460 -19.243 -8.965 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -11.518 -18.240 -9.962 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -13.516 -17.181 -7.258 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -13.241 -17.076 -9.000 1.00 0.00 H new ATOM 993 N GLY A 63 -7.088 -22.586 -2.433 1.00 0.00 N ATOM 994 CA GLY A 63 -6.141 -23.679 -2.312 1.00 0.00 C ATOM 995 C GLY A 63 -4.972 -23.541 -3.267 1.00 0.00 C ATOM 996 O GLY A 63 -4.186 -24.474 -3.435 1.00 0.00 O ATOM 0 H GLY A 63 -7.012 -21.871 -1.710 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.767 -23.721 -1.289 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.653 -24.622 -2.503 1.00 0.00 H new ATOM 1000 N ILE A 64 -4.857 -22.376 -3.894 1.00 0.00 N ATOM 1001 CA ILE A 64 -3.775 -22.120 -4.837 1.00 0.00 C ATOM 1002 C ILE A 64 -2.595 -21.442 -4.150 1.00 0.00 C ATOM 1003 O ILE A 64 -2.646 -20.266 -3.791 1.00 0.00 O ATOM 1004 CB ILE A 64 -4.247 -21.240 -6.010 1.00 0.00 C ATOM 1005 CG1 ILE A 64 -5.432 -21.894 -6.722 1.00 0.00 C ATOM 1006 CG2 ILE A 64 -3.103 -20.999 -6.984 1.00 0.00 C ATOM 1007 CD1 ILE A 64 -5.046 -23.084 -7.572 1.00 0.00 C ATOM 0 H ILE A 64 -5.499 -21.594 -3.766 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.459 -23.089 -5.224 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.572 -20.277 -5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -6.162 -22.211 -5.978 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.921 -21.151 -7.352 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.451 -20.376 -7.808 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.286 -20.495 -6.468 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.751 -21.954 -7.375 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.937 -23.497 -8.046 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.339 -22.769 -8.340 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -4.584 -23.845 -6.944 1.00 0.00 H new ATOM 1019 N PRO A 65 -1.504 -22.200 -3.962 1.00 0.00 N ATOM 1020 CA PRO A 65 -0.289 -21.693 -3.319 1.00 0.00 C ATOM 1021 C PRO A 65 0.446 -20.678 -4.187 1.00 0.00 C ATOM 1022 O PRO A 65 0.273 -20.647 -5.406 1.00 0.00 O ATOM 1023 CB PRO A 65 0.563 -22.950 -3.129 1.00 0.00 C ATOM 1024 CG PRO A 65 0.093 -23.890 -4.185 1.00 0.00 C ATOM 1025 CD PRO A 65 -1.373 -23.611 -4.364 1.00 0.00 C ATOM 0 HA PRO A 65 -0.509 -21.166 -2.390 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.625 -22.729 -3.240 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.428 -23.373 -2.134 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.637 -23.734 -5.117 1.00 0.00 H new ATOM 0 HG3 PRO A 65 0.260 -24.925 -3.888 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.688 -23.766 -5.396 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.985 -24.264 -3.742 1.00 0.00 H new ATOM 1033 N LEU A 66 1.268 -19.848 -3.552 1.00 0.00 N ATOM 1034 CA LEU A 66 2.030 -18.831 -4.268 1.00 0.00 C ATOM 1035 C LEU A 66 3.195 -19.458 -5.027 1.00 0.00 C ATOM 1036 O LEU A 66 3.408 -20.669 -4.968 1.00 0.00 O ATOM 1037 CB LEU A 66 2.552 -17.776 -3.291 1.00 0.00 C ATOM 1038 CG LEU A 66 1.511 -16.806 -2.731 1.00 0.00 C ATOM 1039 CD1 LEU A 66 2.157 -15.833 -1.757 1.00 0.00 C ATOM 1040 CD2 LEU A 66 0.821 -16.055 -3.859 1.00 0.00 C ATOM 0 H LEU A 66 1.423 -19.860 -2.544 1.00 0.00 H new ATOM 0 HA LEU A 66 1.366 -18.354 -4.988 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.029 -18.288 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.326 -17.196 -3.793 1.00 0.00 H new ATOM 0 HG LEU A 66 0.759 -17.382 -2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.401 -15.151 -1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.604 -16.387 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.930 -15.263 -2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.083 -15.369 -3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.561 -15.491 -4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.323 -16.766 -4.518 1.00 0.00 H new ATOM 1052 N ASP A 67 3.948 -18.625 -5.738 1.00 0.00 N ATOM 1053 CA ASP A 67 5.094 -19.096 -6.507 1.00 0.00 C ATOM 1054 C ASP A 67 6.110 -17.977 -6.709 1.00 0.00 C ATOM 1055 O ASP A 67 5.913 -16.854 -6.244 1.00 0.00 O ATOM 1056 CB ASP A 67 4.637 -19.639 -7.862 1.00 0.00 C ATOM 1057 CG ASP A 67 5.637 -20.606 -8.465 1.00 0.00 C ATOM 1058 OD1 ASP A 67 6.326 -21.305 -7.693 1.00 0.00 O ATOM 1059 OD2 ASP A 67 5.730 -20.664 -9.708 1.00 0.00 O ATOM 0 H ASP A 67 3.785 -17.620 -5.798 1.00 0.00 H new ATOM 0 HA ASP A 67 5.572 -19.899 -5.946 1.00 0.00 H new ATOM 0 HB2 ASP A 67 3.677 -20.141 -7.744 1.00 0.00 H new ATOM 0 HB3 ASP A 67 4.480 -18.808 -8.549 1.00 0.00 H new ATOM 1064 N PHE A 68 7.198 -18.291 -7.403 1.00 0.00 N ATOM 1065 CA PHE A 68 8.247 -17.313 -7.665 1.00 0.00 C ATOM 1066 C PHE A 68 7.819 -16.334 -8.755 1.00 0.00 C ATOM 1067 O PHE A 68 8.529 -15.375 -9.058 1.00 0.00 O ATOM 1068 CB PHE A 68 9.541 -18.018 -8.077 1.00 0.00 C ATOM 1069 CG PHE A 68 10.095 -18.924 -7.015 1.00 0.00 C ATOM 1070 CD1 PHE A 68 10.962 -18.434 -6.052 1.00 0.00 C ATOM 1071 CD2 PHE A 68 9.748 -20.265 -6.979 1.00 0.00 C ATOM 1072 CE1 PHE A 68 11.473 -19.265 -5.072 1.00 0.00 C ATOM 1073 CE2 PHE A 68 10.255 -21.100 -6.002 1.00 0.00 C ATOM 1074 CZ PHE A 68 11.120 -20.600 -5.048 1.00 0.00 C ATOM 0 H PHE A 68 7.377 -19.216 -7.795 1.00 0.00 H new ATOM 0 HA PHE A 68 8.423 -16.753 -6.747 1.00 0.00 H new ATOM 0 HB2 PHE A 68 9.356 -18.600 -8.980 1.00 0.00 H new ATOM 0 HB3 PHE A 68 10.290 -17.267 -8.329 1.00 0.00 H new ATOM 0 HD1 PHE A 68 11.242 -17.391 -6.067 1.00 0.00 H new ATOM 0 HD2 PHE A 68 9.073 -20.662 -7.723 1.00 0.00 H new ATOM 0 HE1 PHE A 68 12.147 -18.871 -4.326 1.00 0.00 H new ATOM 0 HE2 PHE A 68 9.975 -22.143 -5.984 1.00 0.00 H new ATOM 0 HZ PHE A 68 11.519 -21.252 -4.285 1.00 0.00 H new ATOM 1084 N SER A 69 6.653 -16.585 -9.342 1.00 0.00 N ATOM 1085 CA SER A 69 6.130 -15.730 -10.401 1.00 0.00 C ATOM 1086 C SER A 69 4.968 -14.883 -9.892 1.00 0.00 C ATOM 1087 O SER A 69 4.475 -14.001 -10.595 1.00 0.00 O ATOM 1088 CB SER A 69 5.676 -16.577 -11.592 1.00 0.00 C ATOM 1089 OG SER A 69 4.629 -17.457 -11.222 1.00 0.00 O ATOM 0 H SER A 69 6.053 -17.374 -9.102 1.00 0.00 H new ATOM 0 HA SER A 69 6.929 -15.062 -10.723 1.00 0.00 H new ATOM 0 HB2 SER A 69 5.340 -15.925 -12.399 1.00 0.00 H new ATOM 0 HB3 SER A 69 6.519 -17.151 -11.976 1.00 0.00 H new ATOM 0 HG SER A 69 4.356 -17.986 -12.001 1.00 0.00 H new ATOM 1095 N SER A 70 4.536 -15.158 -8.666 1.00 0.00 N ATOM 1096 CA SER A 70 3.429 -14.425 -8.063 1.00 0.00 C ATOM 1097 C SER A 70 3.928 -13.159 -7.374 1.00 0.00 C ATOM 1098 O SER A 70 4.827 -13.209 -6.535 1.00 0.00 O ATOM 1099 CB SER A 70 2.691 -15.310 -7.057 1.00 0.00 C ATOM 1100 OG SER A 70 1.931 -16.308 -7.716 1.00 0.00 O ATOM 0 H SER A 70 4.936 -15.883 -8.070 1.00 0.00 H new ATOM 0 HA SER A 70 2.740 -14.138 -8.857 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.410 -15.780 -6.386 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.034 -14.696 -6.441 1.00 0.00 H new ATOM 0 HG SER A 70 1.471 -16.861 -7.051 1.00 0.00 H new ATOM 1106 N SER A 71 3.337 -12.024 -7.734 1.00 0.00 N ATOM 1107 CA SER A 71 3.723 -10.743 -7.154 1.00 0.00 C ATOM 1108 C SER A 71 2.511 -9.829 -7.000 1.00 0.00 C ATOM 1109 O SER A 71 1.463 -10.061 -7.605 1.00 0.00 O ATOM 1110 CB SER A 71 4.781 -10.063 -8.025 1.00 0.00 C ATOM 1111 OG SER A 71 4.302 -9.859 -9.343 1.00 0.00 O ATOM 0 H SER A 71 2.589 -11.966 -8.425 1.00 0.00 H new ATOM 0 HA SER A 71 4.142 -10.931 -6.166 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.060 -9.106 -7.584 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.682 -10.676 -8.053 1.00 0.00 H new ATOM 0 HG SER A 71 4.996 -9.422 -9.879 1.00 0.00 H new ATOM 1117 N LEU A 72 2.661 -8.790 -6.187 1.00 0.00 N ATOM 1118 CA LEU A 72 1.580 -7.840 -5.952 1.00 0.00 C ATOM 1119 C LEU A 72 1.828 -6.535 -6.702 1.00 0.00 C ATOM 1120 O LEU A 72 2.973 -6.164 -6.960 1.00 0.00 O ATOM 1121 CB LEU A 72 1.436 -7.561 -4.455 1.00 0.00 C ATOM 1122 CG LEU A 72 0.054 -7.100 -3.988 1.00 0.00 C ATOM 1123 CD1 LEU A 72 -1.012 -8.098 -4.410 1.00 0.00 C ATOM 1124 CD2 LEU A 72 0.039 -6.906 -2.479 1.00 0.00 C ATOM 0 H LEU A 72 3.521 -8.584 -5.679 1.00 0.00 H new ATOM 0 HA LEU A 72 0.655 -8.281 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.698 -8.468 -3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.164 -6.800 -4.176 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.168 -6.143 -4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.988 -7.753 -4.069 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.018 -8.187 -5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.796 -9.070 -3.968 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.952 -6.578 -2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.282 -7.849 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.776 -6.152 -2.202 1.00 0.00 H new ATOM 1136 N GLY A 73 0.748 -5.842 -7.049 1.00 0.00 N ATOM 1137 CA GLY A 73 0.871 -4.586 -7.765 1.00 0.00 C ATOM 1138 C GLY A 73 0.228 -3.431 -7.022 1.00 0.00 C ATOM 1139 O GLY A 73 -0.998 -3.324 -6.968 1.00 0.00 O ATOM 0 H GLY A 73 -0.210 -6.128 -6.847 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.926 -4.366 -7.929 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.409 -4.684 -8.747 1.00 0.00 H new ATOM 1143 N ILE A 74 1.056 -2.565 -6.448 1.00 0.00 N ATOM 1144 CA ILE A 74 0.561 -1.413 -5.704 1.00 0.00 C ATOM 1145 C ILE A 74 0.581 -0.154 -6.564 1.00 0.00 C ATOM 1146 O ILE A 74 1.644 0.397 -6.851 1.00 0.00 O ATOM 1147 CB ILE A 74 1.392 -1.165 -4.432 1.00 0.00 C ATOM 1148 CG1 ILE A 74 1.240 -2.338 -3.461 1.00 0.00 C ATOM 1149 CG2 ILE A 74 0.968 0.137 -3.768 1.00 0.00 C ATOM 1150 CD1 ILE A 74 -0.188 -2.582 -3.026 1.00 0.00 C ATOM 0 H ILE A 74 2.073 -2.639 -6.484 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.466 -1.639 -5.418 1.00 0.00 H new ATOM 0 HB ILE A 74 2.442 -1.083 -4.712 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.627 -3.241 -3.932 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.853 -2.151 -2.579 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.564 0.299 -2.870 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.122 0.965 -4.460 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.087 0.081 -3.498 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.220 -3.428 -2.339 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.573 -1.693 -2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.802 -2.801 -3.900 1.00 0.00 H new ATOM 1162 N ILE A 75 -0.601 0.297 -6.971 1.00 0.00 N ATOM 1163 CA ILE A 75 -0.719 1.493 -7.796 1.00 0.00 C ATOM 1164 C ILE A 75 -1.417 2.616 -7.038 1.00 0.00 C ATOM 1165 O ILE A 75 -2.578 2.490 -6.647 1.00 0.00 O ATOM 1166 CB ILE A 75 -1.495 1.206 -9.095 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -0.920 -0.025 -9.798 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -1.452 2.416 -10.016 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -1.912 -0.723 -10.702 1.00 0.00 C ATOM 0 H ILE A 75 -1.490 -0.148 -6.743 1.00 0.00 H new ATOM 0 HA ILE A 75 0.295 1.804 -8.049 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.535 1.003 -8.841 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.053 0.275 -10.386 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.567 -0.731 -9.046 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.005 2.198 -10.930 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -1.904 3.271 -9.514 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.416 2.647 -10.265 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.436 -1.586 -11.167 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.769 -1.054 -10.115 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.247 -0.033 -11.476 1.00 0.00 H new ATOM 1181 N VAL A 76 -0.702 3.718 -6.834 1.00 0.00 N ATOM 1182 CA VAL A 76 -1.253 4.867 -6.125 1.00 0.00 C ATOM 1183 C VAL A 76 -1.601 5.994 -7.091 1.00 0.00 C ATOM 1184 O VAL A 76 -0.722 6.572 -7.731 1.00 0.00 O ATOM 1185 CB VAL A 76 -0.268 5.399 -5.067 1.00 0.00 C ATOM 1186 CG1 VAL A 76 -0.852 6.608 -4.353 1.00 0.00 C ATOM 1187 CG2 VAL A 76 0.088 4.303 -4.073 1.00 0.00 C ATOM 0 H VAL A 76 0.260 3.839 -7.150 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.161 4.526 -5.627 1.00 0.00 H new ATOM 0 HB VAL A 76 0.646 5.712 -5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.142 6.970 -3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.052 7.397 -5.078 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -1.782 6.325 -3.859 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.785 4.696 -3.332 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -0.817 3.958 -3.573 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.551 3.470 -4.601 1.00 0.00 H new ATOM 1197 N LYS A 77 -2.890 6.303 -7.191 1.00 0.00 N ATOM 1198 CA LYS A 77 -3.356 7.362 -8.078 1.00 0.00 C ATOM 1199 C LYS A 77 -4.397 8.234 -7.383 1.00 0.00 C ATOM 1200 O LYS A 77 -4.789 7.963 -6.247 1.00 0.00 O ATOM 1201 CB LYS A 77 -3.948 6.762 -9.355 1.00 0.00 C ATOM 1202 CG LYS A 77 -2.917 6.093 -10.247 1.00 0.00 C ATOM 1203 CD LYS A 77 -3.520 4.933 -11.023 1.00 0.00 C ATOM 1204 CE LYS A 77 -4.364 5.422 -12.189 1.00 0.00 C ATOM 1205 NZ LYS A 77 -3.523 5.952 -13.299 1.00 0.00 N ATOM 0 H LYS A 77 -3.630 5.835 -6.668 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.501 7.986 -8.340 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.710 6.032 -9.084 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.448 7.550 -9.919 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.508 6.825 -10.944 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.087 5.733 -9.639 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.723 4.289 -11.394 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.134 4.328 -10.356 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.981 4.603 -12.560 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.043 6.202 -11.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.107 6.069 -14.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.124 6.872 -13.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.750 5.285 -13.498 1.00 0.00 H new ATOM 1219 N ASP A 78 -4.842 9.279 -8.071 1.00 0.00 N ATOM 1220 CA ASP A 78 -5.840 10.189 -7.521 1.00 0.00 C ATOM 1221 C ASP A 78 -7.236 9.832 -8.022 1.00 0.00 C ATOM 1222 O ASP A 78 -7.439 9.600 -9.214 1.00 0.00 O ATOM 1223 CB ASP A 78 -5.505 11.634 -7.895 1.00 0.00 C ATOM 1224 CG ASP A 78 -4.382 12.205 -7.051 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -4.223 11.759 -5.895 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -3.662 13.096 -7.547 1.00 0.00 O ATOM 0 H ASP A 78 -4.527 9.517 -9.011 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.827 10.090 -6.436 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -5.223 11.678 -8.947 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -6.395 12.252 -7.777 1.00 0.00 H new ATOM 1231 N PHE A 79 -8.195 9.787 -7.103 1.00 0.00 N ATOM 1232 CA PHE A 79 -9.572 9.456 -7.451 1.00 0.00 C ATOM 1233 C PHE A 79 -10.152 10.487 -8.414 1.00 0.00 C ATOM 1234 O PHE A 79 -10.824 10.136 -9.384 1.00 0.00 O ATOM 1235 CB PHE A 79 -10.434 9.378 -6.189 1.00 0.00 C ATOM 1236 CG PHE A 79 -11.740 8.667 -6.399 1.00 0.00 C ATOM 1237 CD1 PHE A 79 -11.837 7.298 -6.211 1.00 0.00 C ATOM 1238 CD2 PHE A 79 -12.872 9.368 -6.784 1.00 0.00 C ATOM 1239 CE1 PHE A 79 -13.038 6.641 -6.404 1.00 0.00 C ATOM 1240 CE2 PHE A 79 -14.075 8.717 -6.979 1.00 0.00 C ATOM 1241 CZ PHE A 79 -14.159 7.352 -6.787 1.00 0.00 C ATOM 0 H PHE A 79 -8.044 9.976 -6.112 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.573 8.484 -7.944 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -9.873 8.867 -5.406 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -10.633 10.388 -5.831 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.964 6.737 -5.910 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -12.813 10.436 -6.933 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -13.100 5.573 -6.256 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -14.949 9.275 -7.281 1.00 0.00 H new ATOM 0 HZ PHE A 79 -15.099 6.841 -6.936 1.00 0.00 H new ATOM 1378 N ILE A 88 0.635 8.903 -10.000 1.00 0.00 N ATOM 1379 CA ILE A 88 1.413 9.413 -8.878 1.00 0.00 C ATOM 1380 C ILE A 88 2.620 8.524 -8.597 1.00 0.00 C ATOM 1381 O ILE A 88 3.743 9.008 -8.460 1.00 0.00 O ATOM 1382 CB ILE A 88 0.559 9.517 -7.601 1.00 0.00 C ATOM 1383 CG1 ILE A 88 -0.640 10.438 -7.837 1.00 0.00 C ATOM 1384 CG2 ILE A 88 1.401 10.023 -6.439 1.00 0.00 C ATOM 1385 CD1 ILE A 88 -1.713 10.318 -6.778 1.00 0.00 C ATOM 0 HA ILE A 88 1.755 10.409 -9.159 1.00 0.00 H new ATOM 0 HB ILE A 88 0.187 8.524 -7.349 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.293 11.470 -7.875 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.075 10.212 -8.811 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.783 10.091 -5.544 1.00 0.00 H new ATOM 0 HG22 ILE A 88 2.225 9.333 -6.259 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.799 11.008 -6.680 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -2.531 11.000 -7.010 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -2.088 9.295 -6.755 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.294 10.573 -5.805 1.00 0.00 H new ATOM 1397 N GLY A 89 2.381 7.219 -8.514 1.00 0.00 N ATOM 1398 CA GLY A 89 3.458 6.282 -8.252 1.00 0.00 C ATOM 1399 C GLY A 89 2.973 4.847 -8.179 1.00 0.00 C ATOM 1400 O GLY A 89 1.821 4.589 -7.830 1.00 0.00 O ATOM 0 H GLY A 89 1.460 6.794 -8.624 1.00 0.00 H new ATOM 0 HA2 GLY A 89 4.210 6.369 -9.036 1.00 0.00 H new ATOM 0 HA3 GLY A 89 3.945 6.546 -7.313 1.00 0.00 H new ATOM 1404 N THR A 90 3.855 3.909 -8.510 1.00 0.00 N ATOM 1405 CA THR A 90 3.511 2.493 -8.484 1.00 0.00 C ATOM 1406 C THR A 90 4.639 1.664 -7.881 1.00 0.00 C ATOM 1407 O THR A 90 5.755 2.152 -7.706 1.00 0.00 O ATOM 1408 CB THR A 90 3.198 1.964 -9.896 1.00 0.00 C ATOM 1409 OG1 THR A 90 4.371 2.033 -10.715 1.00 0.00 O ATOM 1410 CG2 THR A 90 2.077 2.766 -10.539 1.00 0.00 C ATOM 0 H THR A 90 4.813 4.105 -8.799 1.00 0.00 H new ATOM 0 HA THR A 90 2.621 2.396 -7.863 1.00 0.00 H new ATOM 0 HB THR A 90 2.876 0.926 -9.808 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.739 2.941 -10.683 1.00 0.00 H new ATOM 0 HG21 THR A 90 1.874 2.374 -11.535 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.177 2.688 -9.928 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.375 3.812 -10.615 1.00 0.00 H new ATOM 1418 N ALA A 91 4.341 0.408 -7.565 1.00 0.00 N ATOM 1419 CA ALA A 91 5.332 -0.490 -6.985 1.00 0.00 C ATOM 1420 C ALA A 91 4.920 -1.948 -7.157 1.00 0.00 C ATOM 1421 O ALA A 91 3.741 -2.254 -7.341 1.00 0.00 O ATOM 1422 CB ALA A 91 5.536 -0.168 -5.512 1.00 0.00 C ATOM 0 H ALA A 91 3.421 -0.011 -7.701 1.00 0.00 H new ATOM 0 HA ALA A 91 6.274 -0.342 -7.513 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.278 -0.846 -5.091 1.00 0.00 H new ATOM 0 HB2 ALA A 91 5.883 0.860 -5.409 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.592 -0.287 -4.979 1.00 0.00 H new ATOM 1428 N THR A 92 5.898 -2.845 -7.099 1.00 0.00 N ATOM 1429 CA THR A 92 5.638 -4.271 -7.250 1.00 0.00 C ATOM 1430 C THR A 92 6.326 -5.076 -6.153 1.00 0.00 C ATOM 1431 O THR A 92 7.550 -5.048 -6.024 1.00 0.00 O ATOM 1432 CB THR A 92 6.112 -4.786 -8.623 1.00 0.00 C ATOM 1433 OG1 THR A 92 5.360 -4.159 -9.667 1.00 0.00 O ATOM 1434 CG2 THR A 92 5.958 -6.297 -8.716 1.00 0.00 C ATOM 0 H THR A 92 6.879 -2.609 -6.948 1.00 0.00 H new ATOM 0 HA THR A 92 4.559 -4.405 -7.172 1.00 0.00 H new ATOM 0 HB THR A 92 7.167 -4.537 -8.736 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.668 -4.490 -10.536 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.299 -6.638 -9.694 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.555 -6.772 -7.938 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.910 -6.565 -8.583 1.00 0.00 H new ATOM 1442 N VAL A 93 5.531 -5.793 -5.365 1.00 0.00 N ATOM 1443 CA VAL A 93 6.064 -6.607 -4.280 1.00 0.00 C ATOM 1444 C VAL A 93 6.143 -8.076 -4.682 1.00 0.00 C ATOM 1445 O VAL A 93 5.121 -8.721 -4.916 1.00 0.00 O ATOM 1446 CB VAL A 93 5.204 -6.480 -3.008 1.00 0.00 C ATOM 1447 CG1 VAL A 93 5.996 -6.911 -1.783 1.00 0.00 C ATOM 1448 CG2 VAL A 93 4.695 -5.055 -2.850 1.00 0.00 C ATOM 0 H VAL A 93 4.516 -5.826 -5.458 1.00 0.00 H new ATOM 0 HA VAL A 93 7.067 -6.236 -4.070 1.00 0.00 H new ATOM 0 HB VAL A 93 4.342 -7.141 -3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 93 5.372 -6.815 -0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.307 -7.950 -1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.877 -6.278 -1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.089 -4.983 -1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.542 -4.373 -2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.089 -4.787 -3.715 1.00 0.00 H new ATOM 1458 N ALA A 94 7.362 -8.598 -4.759 1.00 0.00 N ATOM 1459 CA ALA A 94 7.575 -9.991 -5.130 1.00 0.00 C ATOM 1460 C ALA A 94 7.245 -10.925 -3.971 1.00 0.00 C ATOM 1461 O ALA A 94 7.955 -10.957 -2.965 1.00 0.00 O ATOM 1462 CB ALA A 94 9.010 -10.203 -5.589 1.00 0.00 C ATOM 0 H ALA A 94 8.218 -8.077 -4.569 1.00 0.00 H new ATOM 0 HA ALA A 94 6.903 -10.227 -5.955 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.154 -11.248 -5.863 1.00 0.00 H new ATOM 0 HB2 ALA A 94 9.213 -9.570 -6.453 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.693 -9.943 -4.780 1.00 0.00 H new ATOM 1468 N LEU A 95 6.164 -11.683 -4.116 1.00 0.00 N ATOM 1469 CA LEU A 95 5.739 -12.618 -3.080 1.00 0.00 C ATOM 1470 C LEU A 95 6.625 -13.860 -3.071 1.00 0.00 C ATOM 1471 O LEU A 95 6.424 -14.773 -2.270 1.00 0.00 O ATOM 1472 CB LEU A 95 4.279 -13.020 -3.295 1.00 0.00 C ATOM 1473 CG LEU A 95 3.275 -11.871 -3.400 1.00 0.00 C ATOM 1474 CD1 LEU A 95 1.912 -12.391 -3.829 1.00 0.00 C ATOM 1475 CD2 LEU A 95 3.172 -11.130 -2.075 1.00 0.00 C ATOM 0 H LEU A 95 5.565 -11.669 -4.942 1.00 0.00 H new ATOM 0 HA LEU A 95 5.833 -12.120 -2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.217 -13.614 -4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.976 -13.667 -2.472 1.00 0.00 H new ATOM 0 HG LEU A 95 3.630 -11.172 -4.158 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.211 -11.559 -3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.997 -12.876 -4.801 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.550 -13.111 -3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.453 -10.316 -2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.841 -11.819 -1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.148 -10.724 -1.809 1.00 0.00 H new ATOM 1487 N LYS A 96 7.607 -13.886 -3.965 1.00 0.00 N ATOM 1488 CA LYS A 96 8.526 -15.014 -4.059 1.00 0.00 C ATOM 1489 C LYS A 96 9.279 -15.213 -2.747 1.00 0.00 C ATOM 1490 O LYS A 96 9.789 -16.299 -2.472 1.00 0.00 O ATOM 1491 CB LYS A 96 9.521 -14.793 -5.201 1.00 0.00 C ATOM 1492 CG LYS A 96 10.627 -13.809 -4.863 1.00 0.00 C ATOM 1493 CD LYS A 96 11.819 -13.970 -5.791 1.00 0.00 C ATOM 1494 CE LYS A 96 11.613 -13.221 -7.099 1.00 0.00 C ATOM 1495 NZ LYS A 96 10.913 -14.058 -8.113 1.00 0.00 N ATOM 0 H LYS A 96 7.787 -13.138 -4.635 1.00 0.00 H new ATOM 0 HA LYS A 96 7.941 -15.911 -4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.968 -15.749 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.981 -14.433 -6.077 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.244 -12.791 -4.934 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.945 -13.958 -3.831 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.718 -13.601 -5.297 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.980 -15.028 -5.998 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.034 -12.317 -6.912 1.00 0.00 H new ATOM 0 HE3 LYS A 96 12.579 -12.905 -7.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.153 -13.721 -9.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.211 -15.049 -8.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.885 -13.989 -7.970 1.00 0.00 H new ATOM 1509 N ASP A 97 9.342 -14.159 -1.941 1.00 0.00 N ATOM 1510 CA ASP A 97 10.030 -14.219 -0.657 1.00 0.00 C ATOM 1511 C ASP A 97 9.131 -14.832 0.413 1.00 0.00 C ATOM 1512 O ASP A 97 9.614 -15.397 1.395 1.00 0.00 O ATOM 1513 CB ASP A 97 10.476 -12.821 -0.227 1.00 0.00 C ATOM 1514 CG ASP A 97 11.864 -12.475 -0.728 1.00 0.00 C ATOM 1515 OD1 ASP A 97 12.249 -12.980 -1.804 1.00 0.00 O ATOM 1516 OD2 ASP A 97 12.565 -11.700 -0.046 1.00 0.00 O ATOM 0 H ASP A 97 8.925 -13.253 -2.154 1.00 0.00 H new ATOM 0 HA ASP A 97 10.910 -14.852 -0.773 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.764 -12.085 -0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.459 -12.756 0.861 1.00 0.00 H new ATOM 1521 N LEU A 98 7.823 -14.715 0.216 1.00 0.00 N ATOM 1522 CA LEU A 98 6.855 -15.256 1.164 1.00 0.00 C ATOM 1523 C LEU A 98 6.534 -16.712 0.843 1.00 0.00 C ATOM 1524 O LEU A 98 6.268 -17.514 1.739 1.00 0.00 O ATOM 1525 CB LEU A 98 5.573 -14.423 1.146 1.00 0.00 C ATOM 1526 CG LEU A 98 5.748 -12.917 1.344 1.00 0.00 C ATOM 1527 CD1 LEU A 98 4.644 -12.153 0.629 1.00 0.00 C ATOM 1528 CD2 LEU A 98 5.765 -12.571 2.826 1.00 0.00 C ATOM 0 H LEU A 98 7.408 -14.250 -0.592 1.00 0.00 H new ATOM 0 HA LEU A 98 7.295 -15.211 2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.070 -14.588 0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.910 -14.797 1.926 1.00 0.00 H new ATOM 0 HG LEU A 98 6.705 -12.622 0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.785 -11.083 0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.679 -12.376 -0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.676 -12.452 1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 98 5.890 -11.495 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.825 -12.880 3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.592 -13.089 3.311 1.00 0.00 H new ATOM 1540 N THR A 99 6.561 -17.049 -0.443 1.00 0.00 N ATOM 1541 CA THR A 99 6.274 -18.408 -0.883 1.00 0.00 C ATOM 1542 C THR A 99 6.896 -19.434 0.057 1.00 0.00 C ATOM 1543 O THR A 99 7.915 -19.169 0.694 1.00 0.00 O ATOM 1544 CB THR A 99 6.793 -18.658 -2.312 1.00 0.00 C ATOM 1545 OG1 THR A 99 8.138 -18.181 -2.435 1.00 0.00 O ATOM 1546 CG2 THR A 99 5.909 -17.965 -3.338 1.00 0.00 C ATOM 0 H THR A 99 6.779 -16.399 -1.198 1.00 0.00 H new ATOM 0 HA THR A 99 5.190 -18.520 -0.873 1.00 0.00 H new ATOM 0 HB THR A 99 6.769 -19.731 -2.501 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.174 -17.236 -2.179 1.00 0.00 H new ATOM 0 HG21 THR A 99 6.295 -18.156 -4.339 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.892 -18.350 -3.262 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.905 -16.891 -3.149 1.00 0.00 H new ATOM 1554 N GLY A 100 6.277 -20.608 0.139 1.00 0.00 N ATOM 1555 CA GLY A 100 6.785 -21.656 1.005 1.00 0.00 C ATOM 1556 C GLY A 100 5.697 -22.604 1.467 1.00 0.00 C ATOM 1557 O GLY A 100 4.640 -22.700 0.843 1.00 0.00 O ATOM 0 H GLY A 100 5.433 -20.852 -0.379 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.553 -22.220 0.476 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.263 -21.205 1.875 1.00 0.00 H new ATOM 1561 N ASP A 101 5.955 -23.309 2.563 1.00 0.00 N ATOM 1562 CA ASP A 101 4.989 -24.256 3.109 1.00 0.00 C ATOM 1563 C ASP A 101 4.553 -23.840 4.510 1.00 0.00 C ATOM 1564 O ASP A 101 4.122 -24.671 5.308 1.00 0.00 O ATOM 1565 CB ASP A 101 5.587 -25.663 3.145 1.00 0.00 C ATOM 1566 CG ASP A 101 5.479 -26.372 1.809 1.00 0.00 C ATOM 1567 OD1 ASP A 101 4.490 -26.129 1.087 1.00 0.00 O ATOM 1568 OD2 ASP A 101 6.384 -27.170 1.485 1.00 0.00 O ATOM 0 H ASP A 101 6.825 -23.243 3.091 1.00 0.00 H new ATOM 0 HA ASP A 101 4.113 -24.258 2.461 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.635 -25.602 3.437 1.00 0.00 H new ATOM 0 HB3 ASP A 101 5.078 -26.252 3.908 1.00 0.00 H new ATOM 1573 N GLN A 102 4.669 -22.548 4.802 1.00 0.00 N ATOM 1574 CA GLN A 102 4.287 -22.023 6.107 1.00 0.00 C ATOM 1575 C GLN A 102 3.903 -20.550 6.010 1.00 0.00 C ATOM 1576 O GLN A 102 4.295 -19.856 5.072 1.00 0.00 O ATOM 1577 CB GLN A 102 5.433 -22.198 7.106 1.00 0.00 C ATOM 1578 CG GLN A 102 5.521 -23.599 7.690 1.00 0.00 C ATOM 1579 CD GLN A 102 6.637 -23.738 8.706 1.00 0.00 C ATOM 1580 OE1 GLN A 102 7.603 -22.975 8.693 1.00 0.00 O ATOM 1581 NE2 GLN A 102 6.510 -24.715 9.596 1.00 0.00 N ATOM 0 H GLN A 102 5.024 -21.846 4.152 1.00 0.00 H new ATOM 0 HA GLN A 102 3.420 -22.584 6.457 1.00 0.00 H new ATOM 0 HB2 GLN A 102 6.375 -21.959 6.612 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.309 -21.482 7.918 1.00 0.00 H new ATOM 0 HG2 GLN A 102 4.572 -23.852 8.162 1.00 0.00 H new ATOM 0 HG3 GLN A 102 5.677 -24.316 6.884 1.00 0.00 H new ATOM 0 HE21 GLN A 102 5.693 -25.325 9.571 1.00 0.00 H new ATOM 0 HE22 GLN A 102 7.230 -24.856 10.305 1.00 0.00 H new ATOM 1590 N SER A 103 3.133 -20.079 6.986 1.00 0.00 N ATOM 1591 CA SER A 103 2.692 -18.689 7.008 1.00 0.00 C ATOM 1592 C SER A 103 3.860 -17.753 7.303 1.00 0.00 C ATOM 1593 O SER A 103 4.601 -17.951 8.266 1.00 0.00 O ATOM 1594 CB SER A 103 1.593 -18.497 8.056 1.00 0.00 C ATOM 1595 OG SER A 103 1.391 -17.123 8.337 1.00 0.00 O ATOM 0 H SER A 103 2.802 -20.639 7.771 1.00 0.00 H new ATOM 0 HA SER A 103 2.293 -18.445 6.024 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.663 -18.939 7.698 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.863 -19.023 8.972 1.00 0.00 H new ATOM 0 HG SER A 103 0.683 -17.027 9.008 1.00 0.00 H new ATOM 1601 N ARG A 104 4.018 -16.733 6.466 1.00 0.00 N ATOM 1602 CA ARG A 104 5.096 -15.766 6.635 1.00 0.00 C ATOM 1603 C ARG A 104 4.621 -14.357 6.293 1.00 0.00 C ATOM 1604 O ARG A 104 4.196 -14.090 5.169 1.00 0.00 O ATOM 1605 CB ARG A 104 6.289 -16.142 5.754 1.00 0.00 C ATOM 1606 CG ARG A 104 7.598 -15.512 6.201 1.00 0.00 C ATOM 1607 CD ARG A 104 8.699 -15.728 5.175 1.00 0.00 C ATOM 1608 NE ARG A 104 9.327 -17.039 5.313 1.00 0.00 N ATOM 1609 CZ ARG A 104 10.339 -17.453 4.559 1.00 0.00 C ATOM 1610 NH1 ARG A 104 10.835 -16.662 3.618 1.00 0.00 N ATOM 1611 NH2 ARG A 104 10.857 -18.661 4.746 1.00 0.00 N ATOM 0 H ARG A 104 3.413 -16.555 5.664 1.00 0.00 H new ATOM 0 HA ARG A 104 5.405 -15.783 7.680 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.400 -17.226 5.750 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.082 -15.839 4.728 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.453 -14.444 6.361 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.901 -15.939 7.157 1.00 0.00 H new ATOM 0 HD2 ARG A 104 8.284 -15.629 4.172 1.00 0.00 H new ATOM 0 HD3 ARG A 104 9.455 -14.951 5.286 1.00 0.00 H new ATOM 0 HE ARG A 104 8.969 -17.672 6.028 1.00 0.00 H new ATOM 0 HH11 ARG A 104 10.439 -15.733 3.472 1.00 0.00 H new ATOM 0 HH12 ARG A 104 11.612 -16.982 3.040 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.478 -19.272 5.469 1.00 0.00 H new ATOM 0 HH22 ARG A 104 11.634 -18.978 4.166 1.00 0.00 H new ATOM 1625 N SER A 105 4.697 -13.459 7.270 1.00 0.00 N ATOM 1626 CA SER A 105 4.271 -12.078 7.073 1.00 0.00 C ATOM 1627 C SER A 105 5.457 -11.124 7.176 1.00 0.00 C ATOM 1628 O SER A 105 5.967 -10.862 8.266 1.00 0.00 O ATOM 1629 CB SER A 105 3.207 -11.699 8.105 1.00 0.00 C ATOM 1630 OG SER A 105 3.751 -11.671 9.413 1.00 0.00 O ATOM 0 H SER A 105 5.049 -13.663 8.205 1.00 0.00 H new ATOM 0 HA SER A 105 3.845 -11.994 6.073 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.791 -10.722 7.860 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.386 -12.415 8.065 1.00 0.00 H new ATOM 0 HG SER A 105 4.726 -11.584 9.360 1.00 0.00 H new ATOM 1636 N LEU A 106 5.893 -10.607 6.032 1.00 0.00 N ATOM 1637 CA LEU A 106 7.019 -9.681 5.991 1.00 0.00 C ATOM 1638 C LEU A 106 6.541 -8.251 5.762 1.00 0.00 C ATOM 1639 O LEU A 106 5.881 -7.942 4.770 1.00 0.00 O ATOM 1640 CB LEU A 106 7.997 -10.086 4.886 1.00 0.00 C ATOM 1641 CG LEU A 106 8.636 -11.468 5.029 1.00 0.00 C ATOM 1642 CD1 LEU A 106 9.191 -11.940 3.694 1.00 0.00 C ATOM 1643 CD2 LEU A 106 9.731 -11.444 6.086 1.00 0.00 C ATOM 0 H LEU A 106 5.484 -10.814 5.121 1.00 0.00 H new ATOM 0 HA LEU A 106 7.528 -9.724 6.954 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.472 -10.047 3.932 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.793 -9.342 4.842 1.00 0.00 H new ATOM 0 HG LEU A 106 7.867 -12.171 5.349 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.642 -12.925 3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.383 -11.998 2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.946 -11.236 3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.174 -12.436 6.174 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.500 -10.727 5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.304 -11.151 7.045 1.00 0.00 H new ATOM 1655 N PRO A 107 6.882 -7.356 6.701 1.00 0.00 N ATOM 1656 CA PRO A 107 6.500 -5.943 6.623 1.00 0.00 C ATOM 1657 C PRO A 107 7.236 -5.204 5.511 1.00 0.00 C ATOM 1658 O PRO A 107 8.434 -4.940 5.615 1.00 0.00 O ATOM 1659 CB PRO A 107 6.905 -5.390 7.992 1.00 0.00 C ATOM 1660 CG PRO A 107 7.995 -6.292 8.458 1.00 0.00 C ATOM 1661 CD PRO A 107 7.667 -7.654 7.911 1.00 0.00 C ATOM 0 HA PRO A 107 5.442 -5.819 6.394 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.250 -4.359 7.916 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.064 -5.395 8.685 1.00 0.00 H new ATOM 0 HG2 PRO A 107 8.965 -5.950 8.098 1.00 0.00 H new ATOM 0 HG3 PRO A 107 8.048 -6.311 9.547 1.00 0.00 H new ATOM 0 HD2 PRO A 107 8.568 -8.220 7.676 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.095 -8.247 8.625 1.00 0.00 H new ATOM 1669 N TYR A 108 6.512 -4.871 4.448 1.00 0.00 N ATOM 1670 CA TYR A 108 7.098 -4.164 3.316 1.00 0.00 C ATOM 1671 C TYR A 108 6.940 -2.655 3.475 1.00 0.00 C ATOM 1672 O TYR A 108 5.872 -2.099 3.216 1.00 0.00 O ATOM 1673 CB TYR A 108 6.447 -4.621 2.009 1.00 0.00 C ATOM 1674 CG TYR A 108 6.874 -6.003 1.571 1.00 0.00 C ATOM 1675 CD1 TYR A 108 6.199 -7.134 2.014 1.00 0.00 C ATOM 1676 CD2 TYR A 108 7.953 -6.179 0.713 1.00 0.00 C ATOM 1677 CE1 TYR A 108 6.587 -8.399 1.616 1.00 0.00 C ATOM 1678 CE2 TYR A 108 8.347 -7.440 0.309 1.00 0.00 C ATOM 1679 CZ TYR A 108 7.661 -8.547 0.764 1.00 0.00 C ATOM 1680 OH TYR A 108 8.050 -9.805 0.365 1.00 0.00 O ATOM 0 H TYR A 108 5.519 -5.079 4.347 1.00 0.00 H new ATOM 0 HA TYR A 108 8.162 -4.399 3.286 1.00 0.00 H new ATOM 0 HB2 TYR A 108 5.364 -4.605 2.128 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.692 -3.908 1.222 1.00 0.00 H new ATOM 0 HD1 TYR A 108 5.357 -7.022 2.681 1.00 0.00 H new ATOM 0 HD2 TYR A 108 8.493 -5.315 0.356 1.00 0.00 H new ATOM 0 HE1 TYR A 108 6.052 -9.267 1.970 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.187 -7.558 -0.359 1.00 0.00 H new ATOM 0 HH TYR A 108 8.821 -9.734 -0.235 1.00 0.00 H new ATOM 1690 N LYS A 109 8.011 -1.996 3.903 1.00 0.00 N ATOM 1691 CA LYS A 109 7.995 -0.551 4.096 1.00 0.00 C ATOM 1692 C LYS A 109 9.129 0.114 3.322 1.00 0.00 C ATOM 1693 O LYS A 109 9.996 -0.562 2.768 1.00 0.00 O ATOM 1694 CB LYS A 109 8.112 -0.213 5.584 1.00 0.00 C ATOM 1695 CG LYS A 109 7.283 -1.117 6.480 1.00 0.00 C ATOM 1696 CD LYS A 109 6.904 -0.420 7.776 1.00 0.00 C ATOM 1697 CE LYS A 109 6.309 -1.396 8.780 1.00 0.00 C ATOM 1698 NZ LYS A 109 5.379 -0.721 9.726 1.00 0.00 N ATOM 0 H LYS A 109 8.902 -2.440 4.123 1.00 0.00 H new ATOM 0 HA LYS A 109 7.047 -0.169 3.717 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.158 -0.280 5.882 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.802 0.821 5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.380 -1.424 5.953 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.845 -2.024 6.704 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.786 0.054 8.207 1.00 0.00 H new ATOM 0 HD3 LYS A 109 6.185 0.373 7.568 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.777 -2.185 8.248 1.00 0.00 H new ATOM 0 HE3 LYS A 109 7.112 -1.875 9.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 4.995 -1.420 10.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 5.893 0.015 10.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 4.599 -0.285 9.194 1.00 0.00 H new ATOM 1712 N LEU A 110 9.117 1.442 3.289 1.00 0.00 N ATOM 1713 CA LEU A 110 10.146 2.199 2.584 1.00 0.00 C ATOM 1714 C LEU A 110 10.163 1.844 1.101 1.00 0.00 C ATOM 1715 O LEU A 110 11.225 1.774 0.482 1.00 0.00 O ATOM 1716 CB LEU A 110 11.519 1.929 3.201 1.00 0.00 C ATOM 1717 CG LEU A 110 11.648 2.205 4.700 1.00 0.00 C ATOM 1718 CD1 LEU A 110 12.796 1.405 5.294 1.00 0.00 C ATOM 1719 CD2 LEU A 110 11.845 3.693 4.953 1.00 0.00 C ATOM 0 H LEU A 110 8.406 2.017 3.742 1.00 0.00 H new ATOM 0 HA LEU A 110 9.913 3.259 2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.777 0.886 3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.257 2.535 2.676 1.00 0.00 H new ATOM 0 HG LEU A 110 10.725 1.893 5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.872 1.615 6.361 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.613 0.341 5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 110 13.727 1.685 4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.935 3.871 6.025 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.752 4.030 4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.989 4.245 4.564 1.00 0.00 H new ATOM 1731 N ILE A 111 8.980 1.623 0.537 1.00 0.00 N ATOM 1732 CA ILE A 111 8.860 1.278 -0.874 1.00 0.00 C ATOM 1733 C ILE A 111 8.877 2.527 -1.748 1.00 0.00 C ATOM 1734 O ILE A 111 8.033 3.412 -1.602 1.00 0.00 O ATOM 1735 CB ILE A 111 7.568 0.488 -1.152 1.00 0.00 C ATOM 1736 CG1 ILE A 111 7.550 -0.806 -0.336 1.00 0.00 C ATOM 1737 CG2 ILE A 111 7.442 0.185 -2.638 1.00 0.00 C ATOM 1738 CD1 ILE A 111 6.261 -1.587 -0.470 1.00 0.00 C ATOM 0 H ILE A 111 8.092 1.677 1.035 1.00 0.00 H new ATOM 0 HA ILE A 111 9.718 0.653 -1.121 1.00 0.00 H new ATOM 0 HB ILE A 111 6.715 1.097 -0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.382 -1.436 -0.651 1.00 0.00 H new ATOM 0 HG13 ILE A 111 7.712 -0.566 0.715 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.524 -0.374 -2.819 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.415 1.119 -3.199 1.00 0.00 H new ATOM 0 HG23 ILE A 111 8.297 -0.408 -2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 111 6.319 -2.492 0.135 1.00 0.00 H new ATOM 0 HD12 ILE A 111 5.427 -0.974 -0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 111 6.107 -1.858 -1.514 1.00 0.00 H new ATOM 1750 N SER A 112 9.843 2.592 -2.660 1.00 0.00 N ATOM 1751 CA SER A 112 9.971 3.734 -3.557 1.00 0.00 C ATOM 1752 C SER A 112 9.025 3.600 -4.746 1.00 0.00 C ATOM 1753 O SER A 112 9.190 2.717 -5.589 1.00 0.00 O ATOM 1754 CB SER A 112 11.414 3.862 -4.051 1.00 0.00 C ATOM 1755 OG SER A 112 12.187 4.654 -3.166 1.00 0.00 O ATOM 0 H SER A 112 10.548 1.867 -2.796 1.00 0.00 H new ATOM 0 HA SER A 112 9.703 4.633 -3.001 1.00 0.00 H new ATOM 0 HB2 SER A 112 11.860 2.872 -4.142 1.00 0.00 H new ATOM 0 HB3 SER A 112 11.423 4.308 -5.046 1.00 0.00 H new ATOM 0 HG SER A 112 13.105 4.719 -3.503 1.00 0.00 H new ATOM 1761 N LEU A 113 8.033 4.481 -4.808 1.00 0.00 N ATOM 1762 CA LEU A 113 7.059 4.462 -5.893 1.00 0.00 C ATOM 1763 C LEU A 113 7.664 5.020 -7.178 1.00 0.00 C ATOM 1764 O LEU A 113 8.508 5.916 -7.141 1.00 0.00 O ATOM 1765 CB LEU A 113 5.819 5.271 -5.507 1.00 0.00 C ATOM 1766 CG LEU A 113 5.043 4.769 -4.288 1.00 0.00 C ATOM 1767 CD1 LEU A 113 3.949 5.754 -3.909 1.00 0.00 C ATOM 1768 CD2 LEU A 113 4.453 3.393 -4.562 1.00 0.00 C ATOM 0 H LEU A 113 7.882 5.218 -4.119 1.00 0.00 H new ATOM 0 HA LEU A 113 6.769 3.426 -6.069 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.125 6.300 -5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.142 5.290 -6.361 1.00 0.00 H new ATOM 0 HG LEU A 113 5.735 4.686 -3.450 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.408 5.380 -3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.395 6.719 -3.671 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.258 5.870 -4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.904 3.051 -3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.775 3.451 -5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.256 2.690 -4.784 1.00 0.00 H new ATOM 1780 N LEU A 114 7.225 4.487 -8.312 1.00 0.00 N ATOM 1781 CA LEU A 114 7.721 4.933 -9.610 1.00 0.00 C ATOM 1782 C LEU A 114 6.569 5.336 -10.524 1.00 0.00 C ATOM 1783 O LEU A 114 5.532 4.675 -10.560 1.00 0.00 O ATOM 1784 CB LEU A 114 8.548 3.828 -10.269 1.00 0.00 C ATOM 1785 CG LEU A 114 9.316 2.908 -9.320 1.00 0.00 C ATOM 1786 CD1 LEU A 114 9.958 1.763 -10.089 1.00 0.00 C ATOM 1787 CD2 LEU A 114 10.369 3.692 -8.551 1.00 0.00 C ATOM 0 H LEU A 114 6.526 3.745 -8.360 1.00 0.00 H new ATOM 0 HA LEU A 114 8.354 5.805 -9.449 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.881 3.216 -10.876 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.262 4.293 -10.949 1.00 0.00 H new ATOM 0 HG LEU A 114 8.610 2.487 -8.604 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.500 1.119 -9.397 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.184 1.184 -10.593 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.650 2.165 -10.829 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.905 3.020 -7.881 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.072 4.142 -9.252 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.885 4.476 -7.968 1.00 0.00 H new ATOM 1799 N ASN A 115 6.760 6.424 -11.264 1.00 0.00 N ATOM 1800 CA ASN A 115 5.737 6.914 -12.181 1.00 0.00 C ATOM 1801 C ASN A 115 5.558 5.959 -13.357 1.00 0.00 C ATOM 1802 O ASN A 115 6.167 4.891 -13.399 1.00 0.00 O ATOM 1803 CB ASN A 115 6.106 8.308 -12.692 1.00 0.00 C ATOM 1804 CG ASN A 115 7.558 8.401 -13.119 1.00 0.00 C ATOM 1805 OD1 ASN A 115 8.124 7.443 -13.646 1.00 0.00 O ATOM 1806 ND2 ASN A 115 8.168 9.559 -12.894 1.00 0.00 N ATOM 0 H ASN A 115 7.613 6.983 -11.246 1.00 0.00 H new ATOM 0 HA ASN A 115 4.794 6.972 -11.637 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.465 8.564 -13.535 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.912 9.042 -11.910 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.145 9.681 -13.161 1.00 0.00 H new ATOM 0 HD22 ASN A 115 7.660 10.326 -12.454 1.00 0.00 H new ATOM 1813 N GLU A 116 4.719 6.353 -14.310 1.00 0.00 N ATOM 1814 CA GLU A 116 4.460 5.532 -15.487 1.00 0.00 C ATOM 1815 C GLU A 116 5.734 5.337 -16.304 1.00 0.00 C ATOM 1816 O GLU A 116 5.782 4.506 -17.212 1.00 0.00 O ATOM 1817 CB GLU A 116 3.377 6.174 -16.356 1.00 0.00 C ATOM 1818 CG GLU A 116 3.795 7.499 -16.970 1.00 0.00 C ATOM 1819 CD GLU A 116 2.828 7.979 -18.035 1.00 0.00 C ATOM 1820 OE1 GLU A 116 1.856 8.679 -17.683 1.00 0.00 O ATOM 1821 OE2 GLU A 116 3.045 7.655 -19.222 1.00 0.00 O ATOM 0 H GLU A 116 4.207 7.235 -14.290 1.00 0.00 H new ATOM 0 HA GLU A 116 4.112 4.556 -15.149 1.00 0.00 H new ATOM 0 HB2 GLU A 116 3.106 5.483 -17.154 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.483 6.329 -15.752 1.00 0.00 H new ATOM 0 HG2 GLU A 116 3.868 8.252 -16.185 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.788 7.396 -17.406 1.00 0.00 H new ATOM 1828 N LYS A 117 6.764 6.109 -15.977 1.00 0.00 N ATOM 1829 CA LYS A 117 8.040 6.023 -16.679 1.00 0.00 C ATOM 1830 C LYS A 117 8.996 5.080 -15.955 1.00 0.00 C ATOM 1831 O LYS A 117 9.864 4.466 -16.574 1.00 0.00 O ATOM 1832 CB LYS A 117 8.672 7.411 -16.804 1.00 0.00 C ATOM 1833 CG LYS A 117 7.957 8.318 -17.790 1.00 0.00 C ATOM 1834 CD LYS A 117 7.982 7.743 -19.196 1.00 0.00 C ATOM 1835 CE LYS A 117 7.842 8.833 -20.247 1.00 0.00 C ATOM 1836 NZ LYS A 117 8.951 9.823 -20.171 1.00 0.00 N ATOM 0 H LYS A 117 6.741 6.802 -15.229 1.00 0.00 H new ATOM 0 HA LYS A 117 7.852 5.626 -17.677 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.679 7.888 -15.824 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.712 7.301 -17.112 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.924 8.460 -17.472 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.428 9.301 -17.789 1.00 0.00 H new ATOM 0 HD2 LYS A 117 8.916 7.203 -19.353 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.173 7.021 -19.309 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.826 8.381 -21.239 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.889 9.345 -20.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.111 10.238 -21.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.699 10.575 -19.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.819 9.348 -19.850 1.00 0.00 H new ATOM 1850 N GLY A 118 8.829 4.969 -14.641 1.00 0.00 N ATOM 1851 CA GLY A 118 9.684 4.098 -13.856 1.00 0.00 C ATOM 1852 C GLY A 118 10.752 4.862 -13.099 1.00 0.00 C ATOM 1853 O GLY A 118 11.784 4.301 -12.734 1.00 0.00 O ATOM 0 H GLY A 118 8.117 5.467 -14.106 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.074 3.536 -13.149 1.00 0.00 H new ATOM 0 HA3 GLY A 118 10.160 3.371 -14.515 1.00 0.00 H new ATOM 1857 N GLN A 119 10.503 6.146 -12.863 1.00 0.00 N ATOM 1858 CA GLN A 119 11.453 6.989 -12.147 1.00 0.00 C ATOM 1859 C GLN A 119 10.942 7.318 -10.748 1.00 0.00 C ATOM 1860 O GLN A 119 9.791 7.717 -10.575 1.00 0.00 O ATOM 1861 CB GLN A 119 11.710 8.280 -12.925 1.00 0.00 C ATOM 1862 CG GLN A 119 12.563 8.082 -14.168 1.00 0.00 C ATOM 1863 CD GLN A 119 14.048 8.134 -13.872 1.00 0.00 C ATOM 1864 OE1 GLN A 119 14.579 9.174 -13.480 1.00 0.00 O ATOM 1865 NE2 GLN A 119 14.729 7.009 -14.057 1.00 0.00 N ATOM 0 H GLN A 119 9.652 6.625 -13.157 1.00 0.00 H new ATOM 0 HA GLN A 119 12.389 6.438 -12.052 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.754 8.715 -13.216 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.201 8.998 -12.268 1.00 0.00 H new ATOM 0 HG2 GLN A 119 12.320 7.121 -14.621 1.00 0.00 H new ATOM 0 HG3 GLN A 119 12.315 8.851 -14.900 1.00 0.00 H new ATOM 0 HE21 GLN A 119 14.249 6.170 -14.383 1.00 0.00 H new ATOM 0 HE22 GLN A 119 15.732 6.984 -13.873 1.00 0.00 H new ATOM 1874 N ASP A 120 11.806 7.147 -9.753 1.00 0.00 N ATOM 1875 CA ASP A 120 11.442 7.426 -8.369 1.00 0.00 C ATOM 1876 C ASP A 120 10.584 8.684 -8.275 1.00 0.00 C ATOM 1877 O ASP A 120 11.013 9.772 -8.660 1.00 0.00 O ATOM 1878 CB ASP A 120 12.698 7.587 -7.511 1.00 0.00 C ATOM 1879 CG ASP A 120 13.813 8.305 -8.246 1.00 0.00 C ATOM 1880 OD1 ASP A 120 13.575 9.432 -8.728 1.00 0.00 O ATOM 1881 OD2 ASP A 120 14.923 7.740 -8.340 1.00 0.00 O ATOM 0 H ASP A 120 12.763 6.817 -9.879 1.00 0.00 H new ATOM 0 HA ASP A 120 10.861 6.582 -7.996 1.00 0.00 H new ATOM 0 HB2 ASP A 120 12.448 8.141 -6.606 1.00 0.00 H new ATOM 0 HB3 ASP A 120 13.048 6.604 -7.197 1.00 0.00 H new ATOM 1886 N THR A 121 9.367 8.527 -7.763 1.00 0.00 N ATOM 1887 CA THR A 121 8.447 9.649 -7.621 1.00 0.00 C ATOM 1888 C THR A 121 8.701 10.407 -6.323 1.00 0.00 C ATOM 1889 O THR A 121 8.332 11.574 -6.192 1.00 0.00 O ATOM 1890 CB THR A 121 6.980 9.180 -7.650 1.00 0.00 C ATOM 1891 OG1 THR A 121 6.684 8.425 -6.469 1.00 0.00 O ATOM 1892 CG2 THR A 121 6.708 8.330 -8.882 1.00 0.00 C ATOM 0 H THR A 121 8.996 7.634 -7.440 1.00 0.00 H new ATOM 0 HA THR A 121 8.625 10.313 -8.467 1.00 0.00 H new ATOM 0 HB THR A 121 6.340 10.062 -7.688 1.00 0.00 H new ATOM 0 HG1 THR A 121 5.749 8.132 -6.494 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.666 8.010 -8.881 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.907 8.916 -9.779 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.356 7.454 -8.870 1.00 0.00 H new ATOM 1900 N GLY A 122 9.333 9.737 -5.365 1.00 0.00 N ATOM 1901 CA GLY A 122 9.626 10.364 -4.089 1.00 0.00 C ATOM 1902 C GLY A 122 8.558 10.089 -3.049 1.00 0.00 C ATOM 1903 O GLY A 122 8.508 10.748 -2.011 1.00 0.00 O ATOM 0 H GLY A 122 9.648 8.770 -5.449 1.00 0.00 H new ATOM 0 HA2 GLY A 122 10.587 10.003 -3.723 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.723 11.440 -4.230 1.00 0.00 H new ATOM 1907 N ALA A 123 7.700 9.113 -3.328 1.00 0.00 N ATOM 1908 CA ALA A 123 6.628 8.752 -2.409 1.00 0.00 C ATOM 1909 C ALA A 123 6.843 7.354 -1.837 1.00 0.00 C ATOM 1910 O ALA A 123 7.118 6.406 -2.573 1.00 0.00 O ATOM 1911 CB ALA A 123 5.281 8.835 -3.110 1.00 0.00 C ATOM 0 H ALA A 123 7.727 8.558 -4.183 1.00 0.00 H new ATOM 0 HA ALA A 123 6.639 9.461 -1.581 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.490 8.563 -2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.117 9.853 -3.465 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.269 8.149 -3.957 1.00 0.00 H new ATOM 1917 N THR A 124 6.718 7.233 -0.519 1.00 0.00 N ATOM 1918 CA THR A 124 6.900 5.953 0.152 1.00 0.00 C ATOM 1919 C THR A 124 5.602 5.480 0.797 1.00 0.00 C ATOM 1920 O THR A 124 4.873 6.270 1.397 1.00 0.00 O ATOM 1921 CB THR A 124 7.996 6.035 1.231 1.00 0.00 C ATOM 1922 OG1 THR A 124 7.529 6.801 2.347 1.00 0.00 O ATOM 1923 CG2 THR A 124 9.262 6.666 0.670 1.00 0.00 C ATOM 0 H THR A 124 6.491 8.007 0.105 1.00 0.00 H new ATOM 0 HA THR A 124 7.205 5.237 -0.611 1.00 0.00 H new ATOM 0 HB THR A 124 8.229 5.022 1.559 1.00 0.00 H new ATOM 0 HG1 THR A 124 8.231 6.847 3.029 1.00 0.00 H new ATOM 0 HG21 THR A 124 10.022 6.713 1.450 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.632 6.064 -0.160 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.041 7.673 0.317 1.00 0.00 H new ATOM 1931 N ILE A 125 5.320 4.188 0.671 1.00 0.00 N ATOM 1932 CA ILE A 125 4.111 3.611 1.244 1.00 0.00 C ATOM 1933 C ILE A 125 4.421 2.327 2.005 1.00 0.00 C ATOM 1934 O ILE A 125 5.091 1.433 1.487 1.00 0.00 O ATOM 1935 CB ILE A 125 3.061 3.309 0.157 1.00 0.00 C ATOM 1936 CG1 ILE A 125 1.802 2.710 0.786 1.00 0.00 C ATOM 1937 CG2 ILE A 125 3.638 2.367 -0.889 1.00 0.00 C ATOM 1938 CD1 ILE A 125 0.564 2.871 -0.068 1.00 0.00 C ATOM 0 H ILE A 125 5.913 3.521 0.177 1.00 0.00 H new ATOM 0 HA ILE A 125 3.706 4.351 1.934 1.00 0.00 H new ATOM 0 HB ILE A 125 2.789 4.243 -0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.969 1.649 0.973 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.630 3.181 1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.885 2.163 -1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.508 2.830 -1.355 1.00 0.00 H new ATOM 0 HG23 ILE A 125 3.935 1.433 -0.413 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.290 2.423 0.441 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.372 3.931 -0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.716 2.375 -1.027 1.00 0.00 H new ATOM 1950 N ASP A 126 3.929 2.241 3.236 1.00 0.00 N ATOM 1951 CA ASP A 126 4.152 1.064 4.068 1.00 0.00 C ATOM 1952 C ASP A 126 3.041 0.038 3.866 1.00 0.00 C ATOM 1953 O ASP A 126 1.870 0.394 3.729 1.00 0.00 O ATOM 1954 CB ASP A 126 4.232 1.464 5.542 1.00 0.00 C ATOM 1955 CG ASP A 126 5.046 2.725 5.757 1.00 0.00 C ATOM 1956 OD1 ASP A 126 6.263 2.699 5.479 1.00 0.00 O ATOM 1957 OD2 ASP A 126 4.466 3.737 6.203 1.00 0.00 O ATOM 0 H ASP A 126 3.373 2.972 3.680 1.00 0.00 H new ATOM 0 HA ASP A 126 5.098 0.612 3.770 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.224 1.615 5.930 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.674 0.648 6.113 1.00 0.00 H new ATOM 1962 N LEU A 127 3.416 -1.236 3.848 1.00 0.00 N ATOM 1963 CA LEU A 127 2.452 -2.315 3.662 1.00 0.00 C ATOM 1964 C LEU A 127 2.912 -3.584 4.372 1.00 0.00 C ATOM 1965 O LEU A 127 4.109 -3.854 4.472 1.00 0.00 O ATOM 1966 CB LEU A 127 2.252 -2.595 2.171 1.00 0.00 C ATOM 1967 CG LEU A 127 2.142 -1.367 1.267 1.00 0.00 C ATOM 1968 CD1 LEU A 127 2.513 -1.724 -0.164 1.00 0.00 C ATOM 1969 CD2 LEU A 127 0.736 -0.786 1.326 1.00 0.00 C ATOM 0 H LEU A 127 4.381 -1.547 3.960 1.00 0.00 H new ATOM 0 HA LEU A 127 1.503 -2.001 4.097 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.085 -3.205 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.347 -3.191 2.052 1.00 0.00 H new ATOM 0 HG LEU A 127 2.841 -0.611 1.625 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.429 -0.838 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.538 -2.094 -0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.838 -2.496 -0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.676 0.087 0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.018 -1.536 0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.506 -0.493 2.350 1.00 0.00 H new ATOM 1981 N VAL A 128 1.952 -4.362 4.864 1.00 0.00 N ATOM 1982 CA VAL A 128 2.257 -5.605 5.562 1.00 0.00 C ATOM 1983 C VAL A 128 1.492 -6.777 4.958 1.00 0.00 C ATOM 1984 O VAL A 128 0.321 -6.994 5.271 1.00 0.00 O ATOM 1985 CB VAL A 128 1.919 -5.504 7.061 1.00 0.00 C ATOM 1986 CG1 VAL A 128 2.367 -6.758 7.795 1.00 0.00 C ATOM 1987 CG2 VAL A 128 2.558 -4.264 7.669 1.00 0.00 C ATOM 0 H VAL A 128 0.956 -4.153 4.792 1.00 0.00 H new ATOM 0 HA VAL A 128 3.327 -5.777 5.449 1.00 0.00 H new ATOM 0 HB VAL A 128 0.838 -5.417 7.166 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.120 -6.668 8.853 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.858 -7.626 7.376 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.444 -6.880 7.683 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.309 -4.209 8.729 1.00 0.00 H new ATOM 0 HG22 VAL A 128 3.640 -4.319 7.553 1.00 0.00 H new ATOM 0 HG23 VAL A 128 2.183 -3.375 7.161 1.00 0.00 H new ATOM 1997 N ILE A 129 2.161 -7.529 4.091 1.00 0.00 N ATOM 1998 CA ILE A 129 1.545 -8.680 3.444 1.00 0.00 C ATOM 1999 C ILE A 129 1.870 -9.970 4.190 1.00 0.00 C ATOM 2000 O ILE A 129 2.909 -10.078 4.840 1.00 0.00 O ATOM 2001 CB ILE A 129 2.006 -8.817 1.980 1.00 0.00 C ATOM 2002 CG1 ILE A 129 1.995 -7.452 1.289 1.00 0.00 C ATOM 2003 CG2 ILE A 129 1.117 -9.802 1.235 1.00 0.00 C ATOM 2004 CD1 ILE A 129 2.982 -7.345 0.149 1.00 0.00 C ATOM 0 H ILE A 129 3.130 -7.362 3.820 1.00 0.00 H new ATOM 0 HA ILE A 129 0.468 -8.513 3.463 1.00 0.00 H new ATOM 0 HB ILE A 129 3.027 -9.200 1.970 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.992 -7.253 0.911 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.217 -6.679 2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.455 -9.888 0.202 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.171 -10.778 1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.087 -9.446 1.251 1.00 0.00 H new ATOM 0 HD11 ILE A 129 2.920 -6.351 -0.294 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.991 -7.512 0.525 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.748 -8.095 -0.607 1.00 0.00 H new ATOM 2016 N GLY A 130 0.973 -10.947 4.091 1.00 0.00 N ATOM 2017 CA GLY A 130 1.183 -12.217 4.760 1.00 0.00 C ATOM 2018 C GLY A 130 0.640 -13.388 3.966 1.00 0.00 C ATOM 2019 O GLY A 130 -0.540 -13.414 3.614 1.00 0.00 O ATOM 0 H GLY A 130 0.105 -10.881 3.559 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.250 -12.362 4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.704 -12.192 5.739 1.00 0.00 H new ATOM 2023 N TYR A 131 1.501 -14.358 3.680 1.00 0.00 N ATOM 2024 CA TYR A 131 1.102 -15.535 2.918 1.00 0.00 C ATOM 2025 C TYR A 131 0.756 -16.694 3.848 1.00 0.00 C ATOM 2026 O TYR A 131 1.313 -16.817 4.939 1.00 0.00 O ATOM 2027 CB TYR A 131 2.219 -15.951 1.960 1.00 0.00 C ATOM 2028 CG TYR A 131 2.138 -17.397 1.526 1.00 0.00 C ATOM 2029 CD1 TYR A 131 1.130 -17.831 0.674 1.00 0.00 C ATOM 2030 CD2 TYR A 131 3.068 -18.329 1.969 1.00 0.00 C ATOM 2031 CE1 TYR A 131 1.051 -19.152 0.276 1.00 0.00 C ATOM 2032 CE2 TYR A 131 2.998 -19.651 1.575 1.00 0.00 C ATOM 2033 CZ TYR A 131 1.987 -20.058 0.728 1.00 0.00 C ATOM 2034 OH TYR A 131 1.913 -21.374 0.335 1.00 0.00 O ATOM 0 H TYR A 131 2.480 -14.352 3.965 1.00 0.00 H new ATOM 0 HA TYR A 131 0.214 -15.279 2.340 1.00 0.00 H new ATOM 0 HB2 TYR A 131 2.185 -15.313 1.077 1.00 0.00 H new ATOM 0 HB3 TYR A 131 3.182 -15.778 2.441 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.396 -17.124 0.317 1.00 0.00 H new ATOM 0 HD2 TYR A 131 3.860 -18.014 2.633 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.260 -19.473 -0.386 1.00 0.00 H new ATOM 0 HE2 TYR A 131 3.730 -20.362 1.928 1.00 0.00 H new ATOM 0 HH TYR A 131 2.780 -21.807 0.478 1.00 0.00 H new ATOM 2044 N ASP A 132 -0.165 -17.543 3.406 1.00 0.00 N ATOM 2045 CA ASP A 132 -0.586 -18.694 4.197 1.00 0.00 C ATOM 2046 C ASP A 132 -0.859 -19.898 3.300 1.00 0.00 C ATOM 2047 O ASP A 132 -1.711 -19.861 2.412 1.00 0.00 O ATOM 2048 CB ASP A 132 -1.836 -18.353 5.009 1.00 0.00 C ATOM 2049 CG ASP A 132 -1.967 -19.207 6.256 1.00 0.00 C ATOM 2050 OD1 ASP A 132 -2.041 -20.446 6.121 1.00 0.00 O ATOM 2051 OD2 ASP A 132 -1.994 -18.635 7.365 1.00 0.00 O ATOM 0 H ASP A 132 -0.634 -17.456 2.505 1.00 0.00 H new ATOM 0 HA ASP A 132 0.223 -18.949 4.882 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.805 -17.301 5.294 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.719 -18.488 4.385 1.00 0.00 H new ATOM 2056 N PRO A 133 -0.119 -20.991 3.535 1.00 0.00 N ATOM 2057 CA PRO A 133 -0.263 -22.227 2.759 1.00 0.00 C ATOM 2058 C PRO A 133 -1.582 -22.938 3.042 1.00 0.00 C ATOM 2059 O PRO A 133 -1.997 -23.094 4.191 1.00 0.00 O ATOM 2060 CB PRO A 133 0.917 -23.081 3.229 1.00 0.00 C ATOM 2061 CG PRO A 133 1.228 -22.577 4.596 1.00 0.00 C ATOM 2062 CD PRO A 133 0.915 -21.107 4.577 1.00 0.00 C ATOM 0 HA PRO A 133 -0.267 -22.036 1.686 1.00 0.00 H new ATOM 0 HB2 PRO A 133 0.657 -24.139 3.247 1.00 0.00 H new ATOM 0 HB3 PRO A 133 1.773 -22.974 2.563 1.00 0.00 H new ATOM 0 HG2 PRO A 133 0.631 -23.093 5.347 1.00 0.00 H new ATOM 0 HG3 PRO A 133 2.275 -22.750 4.847 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.551 -20.761 5.544 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.796 -20.512 4.337 1.00 0.00 H new ATOM 2070 N PRO A 134 -2.257 -23.382 1.972 1.00 0.00 N ATOM 2071 CA PRO A 134 -3.539 -24.086 2.080 1.00 0.00 C ATOM 2072 C PRO A 134 -3.387 -25.478 2.683 1.00 0.00 C ATOM 2073 O PRO A 134 -2.360 -26.133 2.504 1.00 0.00 O ATOM 2074 CB PRO A 134 -4.015 -24.181 0.629 1.00 0.00 C ATOM 2075 CG PRO A 134 -2.768 -24.122 -0.184 1.00 0.00 C ATOM 2076 CD PRO A 134 -1.822 -23.231 0.573 1.00 0.00 C ATOM 0 HA PRO A 134 -4.235 -23.566 2.738 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -4.560 -25.108 0.451 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -4.689 -23.362 0.379 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.343 -25.117 -0.320 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -2.969 -23.723 -1.178 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -0.785 -23.540 0.439 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.892 -22.195 0.240 1.00 0.00 H new