USER MOD reduce.3.24.130724 H: found=0, std=0, add=1219, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1221 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 21 THR OG1 : rot 63:sc= -0.462 USER MOD Set 1.2: A 153 TYR OH : rot -134:sc= 0.301 USER MOD Set 2.1: A 39 LYS NZ :NH3+ -154:sc= -0.0691 (180deg=-0.542) USER MOD Set 2.2: A 134 GLN : amide:sc= -0.451 X(o=-0.52,f=-0.96) USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 7 GLN : amide:sc= -2.96! C(o=-3!,f=-5.7!) USER MOD Single : A 9 SER OG : rot -97:sc= 0.0415 USER MOD Single : A 10 GLN : amide:sc= 0.81 K(o=0.81,f=-0.11) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -97:sc= 0.835 USER MOD Single : A 33 GLN : amide:sc= -0.351 X(o=-0.35,f=-0.29) USER MOD Single : A 34 HIS : no HE2:sc= -0.92 K(o=-0.92,f=-3.2!) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -48:sc= 1.25 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -175:sc= -0.508 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 38:sc= 1.08 USER MOD Single : A 86 GLN : amide:sc= -4.48! C(o=-4.5!,f=-3.4!) USER MOD Single : A 88 THR OG1 : rot -3:sc= -0.373 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.588 K(o=-0.59,f=-1.2) USER MOD Single : A 92 THR OG1 : rot -17:sc= -0.581 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -171:sc= -0.578 (180deg=-0.875) USER MOD Single : A 122 GLN : amide:sc= -2.61! C(o=-2.6!,f=-7.3!) USER MOD Single : A 127 SER OG : rot -12:sc= 0.904 USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 SER OG : rot 83:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 13.014 -19.939 10.225 1.00 0.00 N ATOM 21 CA LEU A 2 12.169 -19.679 9.066 1.00 0.00 C ATOM 22 C LEU A 2 11.097 -20.760 8.947 1.00 0.00 C ATOM 23 O LEU A 2 9.908 -20.464 8.829 1.00 0.00 O ATOM 24 CB LEU A 2 13.027 -19.654 7.792 1.00 0.00 C ATOM 25 CG LEU A 2 12.401 -18.727 6.738 1.00 0.00 C ATOM 26 CD1 LEU A 2 10.944 -19.128 6.495 1.00 0.00 C ATOM 27 CD2 LEU A 2 12.462 -17.267 7.215 1.00 0.00 C ATOM 0 HA LEU A 2 11.684 -18.711 9.191 1.00 0.00 H new ATOM 0 HB2 LEU A 2 14.034 -19.313 8.032 1.00 0.00 H new ATOM 0 HB3 LEU A 2 13.119 -20.663 7.389 1.00 0.00 H new ATOM 0 HG LEU A 2 12.962 -18.821 5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.505 -18.468 5.747 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.905 -20.157 6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 2 10.384 -19.045 7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 2 12.016 -16.619 6.461 1.00 0.00 H new ATOM 0 HD22 LEU A 2 11.912 -17.167 8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 2 13.501 -16.979 7.372 1.00 0.00 H new ATOM 39 N ARG A 3 11.532 -22.017 8.984 1.00 0.00 N ATOM 40 CA ARG A 3 10.607 -23.138 8.882 1.00 0.00 C ATOM 41 C ARG A 3 9.396 -22.917 9.784 1.00 0.00 C ATOM 42 O ARG A 3 8.262 -23.186 9.391 1.00 0.00 O ATOM 43 CB ARG A 3 11.314 -24.434 9.281 1.00 0.00 C ATOM 44 CG ARG A 3 10.400 -25.626 8.989 1.00 0.00 C ATOM 45 CD ARG A 3 11.146 -26.927 9.289 1.00 0.00 C ATOM 46 NE ARG A 3 11.901 -26.798 10.530 1.00 0.00 N ATOM 47 CZ ARG A 3 12.877 -27.646 10.832 1.00 0.00 C ATOM 48 NH1 ARG A 3 13.174 -28.619 10.013 1.00 0.00 N ATOM 49 NH2 ARG A 3 13.540 -27.508 11.947 1.00 0.00 N ATOM 0 H ARG A 3 12.512 -22.282 9.083 1.00 0.00 H new ATOM 0 HA ARG A 3 10.267 -23.213 7.849 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.249 -24.535 8.729 1.00 0.00 H new ATOM 0 HB3 ARG A 3 11.570 -24.410 10.340 1.00 0.00 H new ATOM 0 HG2 ARG A 3 9.498 -25.563 9.597 1.00 0.00 H new ATOM 0 HG3 ARG A 3 10.083 -25.608 7.946 1.00 0.00 H new ATOM 0 HD2 ARG A 3 10.437 -27.751 9.370 1.00 0.00 H new ATOM 0 HD3 ARG A 3 11.821 -27.166 8.467 1.00 0.00 H new ATOM 0 HE ARG A 3 11.675 -26.043 11.177 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.656 -28.728 9.141 1.00 0.00 H new ATOM 0 HH12 ARG A 3 13.924 -29.270 10.245 1.00 0.00 H new ATOM 0 HH21 ARG A 3 13.309 -26.748 12.587 1.00 0.00 H new ATOM 0 HH22 ARG A 3 14.290 -28.160 12.179 1.00 0.00 H new ATOM 63 N PHE A 4 9.646 -22.423 10.992 1.00 0.00 N ATOM 64 CA PHE A 4 8.566 -22.168 11.936 1.00 0.00 C ATOM 65 C PHE A 4 7.617 -21.110 11.384 1.00 0.00 C ATOM 66 O PHE A 4 6.399 -21.228 11.509 1.00 0.00 O ATOM 67 CB PHE A 4 9.138 -21.698 13.274 1.00 0.00 C ATOM 68 CG PHE A 4 8.012 -21.505 14.262 1.00 0.00 C ATOM 69 CD1 PHE A 4 7.307 -22.614 14.743 1.00 0.00 C ATOM 70 CD2 PHE A 4 7.673 -20.218 14.697 1.00 0.00 C ATOM 71 CE1 PHE A 4 6.263 -22.437 15.659 1.00 0.00 C ATOM 72 CE2 PHE A 4 6.629 -20.040 15.613 1.00 0.00 C ATOM 73 CZ PHE A 4 5.924 -21.151 16.093 1.00 0.00 C ATOM 0 H PHE A 4 10.578 -22.193 11.337 1.00 0.00 H new ATOM 0 HA PHE A 4 8.013 -23.095 12.087 1.00 0.00 H new ATOM 0 HB2 PHE A 4 9.849 -22.431 13.655 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.683 -20.764 13.141 1.00 0.00 H new ATOM 0 HD1 PHE A 4 7.568 -23.607 14.408 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.217 -19.362 14.326 1.00 0.00 H new ATOM 0 HE1 PHE A 4 5.719 -23.293 16.030 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.368 -19.047 15.949 1.00 0.00 H new ATOM 0 HZ PHE A 4 5.118 -21.015 16.799 1.00 0.00 H new ATOM 83 N LEU A 5 8.183 -20.078 10.768 1.00 0.00 N ATOM 84 CA LEU A 5 7.373 -19.010 10.195 1.00 0.00 C ATOM 85 C LEU A 5 6.269 -19.602 9.324 1.00 0.00 C ATOM 86 O LEU A 5 5.127 -19.144 9.352 1.00 0.00 O ATOM 87 CB LEU A 5 8.255 -18.076 9.356 1.00 0.00 C ATOM 88 CG LEU A 5 7.728 -16.640 9.443 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.576 -15.731 8.554 1.00 0.00 C ATOM 90 CD2 LEU A 5 6.270 -16.599 8.972 1.00 0.00 C ATOM 0 H LEU A 5 9.189 -19.959 10.653 1.00 0.00 H new ATOM 0 HA LEU A 5 6.919 -18.438 11.004 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.284 -18.117 9.713 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.264 -18.407 8.317 1.00 0.00 H new ATOM 0 HG LEU A 5 7.785 -16.295 10.475 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.201 -14.709 8.616 1.00 0.00 H new ATOM 0 HD12 LEU A 5 9.613 -15.758 8.890 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.520 -16.076 7.522 1.00 0.00 H new ATOM 0 HD21 LEU A 5 5.896 -15.577 9.034 1.00 0.00 H new ATOM 0 HD22 LEU A 5 6.211 -16.945 7.940 1.00 0.00 H new ATOM 0 HD23 LEU A 5 5.664 -17.246 9.606 1.00 0.00 H new ATOM 102 N ASN A 6 6.620 -20.629 8.557 1.00 0.00 N ATOM 103 CA ASN A 6 5.651 -21.284 7.685 1.00 0.00 C ATOM 104 C ASN A 6 4.604 -22.007 8.524 1.00 0.00 C ATOM 105 O ASN A 6 3.455 -22.161 8.109 1.00 0.00 O ATOM 106 CB ASN A 6 6.360 -22.283 6.768 1.00 0.00 C ATOM 107 CG ASN A 6 5.355 -22.917 5.813 1.00 0.00 C ATOM 108 OD1 ASN A 6 4.523 -22.221 5.234 1.00 0.00 O ATOM 109 ND2 ASN A 6 5.383 -24.207 5.615 1.00 0.00 N ATOM 0 H ASN A 6 7.560 -21.023 8.521 1.00 0.00 H new ATOM 0 HA ASN A 6 5.160 -20.528 7.073 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.143 -21.778 6.202 1.00 0.00 H new ATOM 0 HB3 ASN A 6 6.845 -23.056 7.364 1.00 0.00 H new ATOM 0 HD21 ASN A 6 4.714 -24.640 4.979 1.00 0.00 H new ATOM 0 HD22 ASN A 6 6.074 -24.782 6.097 1.00 0.00 H new ATOM 116 N GLN A 7 5.016 -22.450 9.706 1.00 0.00 N ATOM 117 CA GLN A 7 4.115 -23.161 10.605 1.00 0.00 C ATOM 118 C GLN A 7 3.142 -22.187 11.262 1.00 0.00 C ATOM 119 O GLN A 7 1.930 -22.404 11.252 1.00 0.00 O ATOM 120 CB GLN A 7 4.922 -23.893 11.681 1.00 0.00 C ATOM 121 CG GLN A 7 3.997 -24.797 12.501 1.00 0.00 C ATOM 122 CD GLN A 7 3.220 -23.968 13.516 1.00 0.00 C ATOM 123 OE1 GLN A 7 3.709 -22.940 13.984 1.00 0.00 O ATOM 124 NE2 GLN A 7 2.029 -24.355 13.887 1.00 0.00 N ATOM 0 H GLN A 7 5.964 -22.330 10.063 1.00 0.00 H new ATOM 0 HA GLN A 7 3.546 -23.888 10.025 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.708 -24.488 11.216 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.412 -23.171 12.334 1.00 0.00 H new ATOM 0 HG2 GLN A 7 3.305 -25.318 11.839 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.583 -25.560 13.015 1.00 0.00 H new ATOM 0 HE21 GLN A 7 1.625 -25.207 13.498 1.00 0.00 H new ATOM 0 HE22 GLN A 7 1.502 -23.805 14.566 1.00 0.00 H new ATOM 133 N ALA A 8 3.679 -21.115 11.834 1.00 0.00 N ATOM 134 CA ALA A 8 2.848 -20.115 12.495 1.00 0.00 C ATOM 135 C ALA A 8 1.938 -19.415 11.488 1.00 0.00 C ATOM 136 O ALA A 8 0.815 -19.033 11.813 1.00 0.00 O ATOM 137 CB ALA A 8 3.731 -19.078 13.191 1.00 0.00 C ATOM 0 H ALA A 8 4.679 -20.917 11.854 1.00 0.00 H new ATOM 0 HA ALA A 8 2.228 -20.622 13.235 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.102 -18.335 13.682 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.356 -19.573 13.934 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.365 -18.586 12.453 1.00 0.00 H new ATOM 143 N SER A 9 2.432 -19.247 10.266 1.00 0.00 N ATOM 144 CA SER A 9 1.654 -18.584 9.224 1.00 0.00 C ATOM 145 C SER A 9 0.588 -19.522 8.665 1.00 0.00 C ATOM 146 O SER A 9 -0.517 -19.093 8.338 1.00 0.00 O ATOM 147 CB SER A 9 2.577 -18.129 8.094 1.00 0.00 C ATOM 148 OG SER A 9 3.287 -19.251 7.587 1.00 0.00 O ATOM 0 H SER A 9 3.359 -19.557 9.974 1.00 0.00 H new ATOM 0 HA SER A 9 1.161 -17.717 9.664 1.00 0.00 H new ATOM 0 HB2 SER A 9 1.995 -17.663 7.299 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.276 -17.377 8.460 1.00 0.00 H new ATOM 0 HG SER A 9 4.170 -19.297 8.009 1.00 0.00 H new ATOM 154 N GLN A 10 0.928 -20.803 8.560 1.00 0.00 N ATOM 155 CA GLN A 10 -0.009 -21.791 8.039 1.00 0.00 C ATOM 156 C GLN A 10 -1.137 -22.041 9.037 1.00 0.00 C ATOM 157 O GLN A 10 -2.018 -22.867 8.800 1.00 0.00 O ATOM 158 CB GLN A 10 0.723 -23.107 7.749 1.00 0.00 C ATOM 159 CG GLN A 10 1.458 -23.004 6.409 1.00 0.00 C ATOM 160 CD GLN A 10 0.474 -23.194 5.259 1.00 0.00 C ATOM 161 OE1 GLN A 10 0.222 -24.323 4.838 1.00 0.00 O ATOM 162 NE2 GLN A 10 -0.099 -22.152 4.725 1.00 0.00 N ATOM 0 H GLN A 10 1.838 -21.179 8.827 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.438 -21.404 7.115 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.432 -23.324 8.548 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.011 -23.932 7.722 1.00 0.00 H new ATOM 0 HG2 GLN A 10 1.945 -22.032 6.325 1.00 0.00 H new ATOM 0 HG3 GLN A 10 2.242 -23.759 6.356 1.00 0.00 H new ATOM 0 HE21 GLN A 10 0.112 -21.218 5.076 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -0.758 -22.271 3.956 1.00 0.00 H new ATOM 171 N GLY A 11 -1.109 -21.306 10.146 1.00 0.00 N ATOM 172 CA GLY A 11 -2.140 -21.436 11.171 1.00 0.00 C ATOM 173 C GLY A 11 -3.170 -20.324 11.017 1.00 0.00 C ATOM 174 O GLY A 11 -2.846 -19.220 10.577 1.00 0.00 O ATOM 0 H GLY A 11 -0.387 -20.617 10.357 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.627 -22.408 11.088 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.688 -21.390 12.162 1.00 0.00 H new ATOM 178 N ARG A 12 -4.412 -20.623 11.383 1.00 0.00 N ATOM 179 CA ARG A 12 -5.488 -19.646 11.282 1.00 0.00 C ATOM 180 C ARG A 12 -5.317 -18.547 12.323 1.00 0.00 C ATOM 181 O ARG A 12 -5.386 -17.361 12.002 1.00 0.00 O ATOM 182 CB ARG A 12 -6.838 -20.339 11.482 1.00 0.00 C ATOM 183 CG ARG A 12 -6.863 -21.648 10.690 1.00 0.00 C ATOM 184 CD ARG A 12 -8.302 -22.158 10.591 1.00 0.00 C ATOM 185 NE ARG A 12 -9.022 -21.877 11.828 1.00 0.00 N ATOM 186 CZ ARG A 12 -8.922 -22.682 12.880 1.00 0.00 C ATOM 187 NH1 ARG A 12 -8.174 -23.750 12.816 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.571 -22.405 13.978 1.00 0.00 N ATOM 0 H ARG A 12 -4.697 -21.531 11.751 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.453 -19.195 10.290 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.003 -20.539 12.541 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.646 -19.686 11.152 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.453 -21.490 9.693 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.235 -22.393 11.179 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.808 -21.681 9.751 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.303 -23.231 10.397 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.613 -21.048 11.886 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.666 -23.966 11.958 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.097 -24.368 13.624 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -10.155 -21.570 14.028 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -9.494 -23.023 14.786 1.00 0.00 H new ATOM 202 N GLY A 13 -5.094 -18.945 13.571 1.00 0.00 N ATOM 203 CA GLY A 13 -4.914 -17.986 14.652 1.00 0.00 C ATOM 204 C GLY A 13 -4.014 -16.844 14.209 1.00 0.00 C ATOM 205 O GLY A 13 -4.301 -15.673 14.459 1.00 0.00 O ATOM 0 H GLY A 13 -5.034 -19.922 13.857 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.882 -17.594 14.962 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.479 -18.484 15.519 1.00 0.00 H new ATOM 209 N ALA A 14 -2.920 -17.201 13.543 1.00 0.00 N ATOM 210 CA ALA A 14 -1.975 -16.207 13.057 1.00 0.00 C ATOM 211 C ALA A 14 -2.640 -15.309 12.022 1.00 0.00 C ATOM 212 O ALA A 14 -2.527 -14.086 12.085 1.00 0.00 O ATOM 213 CB ALA A 14 -0.760 -16.898 12.437 1.00 0.00 C ATOM 0 H ALA A 14 -2.669 -18.166 13.329 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.648 -15.596 13.898 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -0.058 -16.146 12.076 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -0.272 -17.519 13.188 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -1.082 -17.523 11.604 1.00 0.00 H new ATOM 219 N TRP A 15 -3.338 -15.923 11.070 1.00 0.00 N ATOM 220 CA TRP A 15 -4.017 -15.154 10.033 1.00 0.00 C ATOM 221 C TRP A 15 -5.014 -14.185 10.662 1.00 0.00 C ATOM 222 O TRP A 15 -5.058 -13.006 10.308 1.00 0.00 O ATOM 223 CB TRP A 15 -4.746 -16.095 9.067 1.00 0.00 C ATOM 224 CG TRP A 15 -3.760 -16.696 8.113 1.00 0.00 C ATOM 225 CD1 TRP A 15 -3.486 -18.017 8.009 1.00 0.00 C ATOM 226 CD2 TRP A 15 -2.917 -16.024 7.133 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.526 -18.199 7.029 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.144 -17.000 6.459 1.00 0.00 C ATOM 229 CE3 TRP A 15 -2.748 -14.676 6.765 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -1.236 -16.653 5.458 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -1.836 -14.323 5.757 1.00 0.00 C ATOM 232 CH2 TRP A 15 -1.082 -15.309 5.106 1.00 0.00 C ATOM 0 H TRP A 15 -3.447 -16.934 10.995 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.271 -14.585 9.479 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -5.255 -16.882 9.624 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.512 -15.547 8.518 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -3.942 -18.801 8.595 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -2.147 -19.107 6.760 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -3.323 -13.908 7.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -0.657 -17.416 4.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.715 -13.286 5.482 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -0.382 -15.030 4.332 1.00 0.00 H new ATOM 243 N LEU A 16 -5.805 -14.688 11.605 1.00 0.00 N ATOM 244 CA LEU A 16 -6.790 -13.853 12.283 1.00 0.00 C ATOM 245 C LEU A 16 -6.094 -12.701 13.000 1.00 0.00 C ATOM 246 O LEU A 16 -6.674 -11.632 13.192 1.00 0.00 O ATOM 247 CB LEU A 16 -7.581 -14.688 13.295 1.00 0.00 C ATOM 248 CG LEU A 16 -8.537 -15.634 12.553 1.00 0.00 C ATOM 249 CD1 LEU A 16 -8.848 -16.844 13.437 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.844 -14.901 12.226 1.00 0.00 C ATOM 0 H LEU A 16 -5.784 -15.660 11.915 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.477 -13.449 11.540 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.897 -15.263 13.920 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -8.145 -14.033 13.959 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.064 -15.965 11.628 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.526 -17.515 12.910 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.923 -17.372 13.669 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.316 -16.508 14.362 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.518 -15.577 11.700 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -10.314 -14.566 13.150 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.629 -14.038 11.595 1.00 0.00 H new ATOM 262 N LEU A 17 -4.846 -12.931 13.399 1.00 0.00 N ATOM 263 CA LEU A 17 -4.074 -11.911 14.100 1.00 0.00 C ATOM 264 C LEU A 17 -3.688 -10.783 13.151 1.00 0.00 C ATOM 265 O LEU A 17 -3.577 -9.627 13.561 1.00 0.00 O ATOM 266 CB LEU A 17 -2.811 -12.533 14.702 1.00 0.00 C ATOM 267 CG LEU A 17 -2.204 -11.580 15.739 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.993 -11.655 17.052 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.748 -11.979 15.998 1.00 0.00 C ATOM 0 H LEU A 17 -4.350 -13.810 13.250 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.691 -11.500 14.899 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.052 -13.487 15.170 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.085 -12.738 13.915 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.248 -10.560 15.357 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.553 -10.974 17.780 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.030 -11.371 16.870 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.958 -12.673 17.440 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.311 -11.305 16.735 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.712 -13.001 16.376 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.183 -11.916 15.068 1.00 0.00 H new ATOM 281 N MET A 18 -3.490 -11.120 11.879 1.00 0.00 N ATOM 282 CA MET A 18 -3.121 -10.121 10.884 1.00 0.00 C ATOM 283 C MET A 18 -4.304 -9.206 10.600 1.00 0.00 C ATOM 284 O MET A 18 -4.130 -8.020 10.324 1.00 0.00 O ATOM 285 CB MET A 18 -2.688 -10.810 9.589 1.00 0.00 C ATOM 286 CG MET A 18 -1.361 -11.538 9.812 1.00 0.00 C ATOM 287 SD MET A 18 -0.804 -12.259 8.248 1.00 0.00 S ATOM 288 CE MET A 18 0.851 -12.741 8.795 1.00 0.00 C ATOM 0 H MET A 18 -3.578 -12.069 11.517 1.00 0.00 H new ATOM 0 HA MET A 18 -2.293 -9.528 11.273 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.453 -11.518 9.269 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.581 -10.074 8.792 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.612 -10.844 10.193 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.483 -12.319 10.563 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.383 -13.216 7.970 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.399 -11.856 9.119 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.770 -13.442 9.626 1.00 0.00 H new ATOM 298 N ALA A 19 -5.507 -9.763 10.656 1.00 0.00 N ATOM 299 CA ALA A 19 -6.707 -8.984 10.390 1.00 0.00 C ATOM 300 C ALA A 19 -6.958 -7.983 11.511 1.00 0.00 C ATOM 301 O ALA A 19 -7.150 -6.794 11.260 1.00 0.00 O ATOM 302 CB ALA A 19 -7.913 -9.915 10.253 1.00 0.00 C ATOM 0 H ALA A 19 -5.676 -10.743 10.881 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.563 -8.437 9.458 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.808 -9.325 10.054 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.745 -10.609 9.429 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.047 -10.476 11.178 1.00 0.00 H new ATOM 308 N PHE A 20 -6.963 -8.471 12.748 1.00 0.00 N ATOM 309 CA PHE A 20 -7.202 -7.610 13.901 1.00 0.00 C ATOM 310 C PHE A 20 -6.198 -6.463 13.947 1.00 0.00 C ATOM 311 O PHE A 20 -6.513 -5.373 14.421 1.00 0.00 O ATOM 312 CB PHE A 20 -7.100 -8.426 15.191 1.00 0.00 C ATOM 313 CG PHE A 20 -7.503 -7.563 16.361 1.00 0.00 C ATOM 314 CD1 PHE A 20 -8.854 -7.430 16.700 1.00 0.00 C ATOM 315 CD2 PHE A 20 -6.524 -6.895 17.107 1.00 0.00 C ATOM 316 CE1 PHE A 20 -9.229 -6.629 17.784 1.00 0.00 C ATOM 317 CE2 PHE A 20 -6.898 -6.094 18.191 1.00 0.00 C ATOM 318 CZ PHE A 20 -8.250 -5.960 18.531 1.00 0.00 C ATOM 0 H PHE A 20 -6.805 -9.452 12.977 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.204 -7.191 13.807 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.745 -9.303 15.132 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.081 -8.788 15.326 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.608 -7.946 16.124 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -5.481 -6.998 16.846 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.272 -6.526 18.045 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -6.143 -5.578 18.766 1.00 0.00 H new ATOM 0 HZ PHE A 20 -8.538 -5.342 19.368 1.00 0.00 H new ATOM 328 N THR A 21 -4.989 -6.712 13.459 1.00 0.00 N ATOM 329 CA THR A 21 -3.955 -5.683 13.461 1.00 0.00 C ATOM 330 C THR A 21 -4.327 -4.548 12.507 1.00 0.00 C ATOM 331 O THR A 21 -4.333 -3.378 12.892 1.00 0.00 O ATOM 332 CB THR A 21 -2.607 -6.291 13.049 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.828 -7.349 12.128 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.887 -6.837 14.284 1.00 0.00 C ATOM 0 H THR A 21 -4.702 -7.606 13.061 1.00 0.00 H new ATOM 0 HA THR A 21 -3.871 -5.278 14.470 1.00 0.00 H new ATOM 0 HB THR A 21 -1.992 -5.521 12.583 1.00 0.00 H new ATOM 0 HG1 THR A 21 -3.237 -6.992 11.312 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.931 -7.268 13.987 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.716 -6.027 14.993 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.501 -7.606 14.753 1.00 0.00 H new ATOM 342 N ALA A 22 -4.639 -4.901 11.263 1.00 0.00 N ATOM 343 CA ALA A 22 -5.012 -3.902 10.269 1.00 0.00 C ATOM 344 C ALA A 22 -6.326 -3.230 10.655 1.00 0.00 C ATOM 345 O ALA A 22 -6.560 -2.068 10.322 1.00 0.00 O ATOM 346 CB ALA A 22 -5.148 -4.559 8.893 1.00 0.00 C ATOM 0 H ALA A 22 -4.641 -5.862 10.922 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.230 -3.143 10.228 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.427 -3.806 8.156 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.197 -5.009 8.609 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.917 -5.330 8.932 1.00 0.00 H new ATOM 352 N LEU A 23 -7.175 -3.966 11.364 1.00 0.00 N ATOM 353 CA LEU A 23 -8.459 -3.428 11.796 1.00 0.00 C ATOM 354 C LEU A 23 -8.264 -2.512 12.999 1.00 0.00 C ATOM 355 O LEU A 23 -8.875 -1.447 13.087 1.00 0.00 O ATOM 356 CB LEU A 23 -9.408 -4.574 12.165 1.00 0.00 C ATOM 357 CG LEU A 23 -10.819 -4.027 12.415 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.512 -3.724 11.081 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.636 -5.070 13.182 1.00 0.00 C ATOM 0 H LEU A 23 -6.999 -4.929 11.650 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.894 -2.853 10.978 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.432 -5.310 11.362 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.044 -5.086 13.056 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.747 -3.108 12.997 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.513 -3.336 11.271 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.934 -2.982 10.531 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.583 -4.638 10.492 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.640 -4.685 13.362 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.698 -5.987 12.595 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.152 -5.282 14.136 1.00 0.00 H new ATOM 371 N ALA A 24 -7.409 -2.935 13.925 1.00 0.00 N ATOM 372 CA ALA A 24 -7.138 -2.148 15.121 1.00 0.00 C ATOM 373 C ALA A 24 -6.698 -0.739 14.745 1.00 0.00 C ATOM 374 O ALA A 24 -6.998 0.224 15.450 1.00 0.00 O ATOM 375 CB ALA A 24 -6.046 -2.823 15.954 1.00 0.00 C ATOM 0 H ALA A 24 -6.895 -3.814 13.870 1.00 0.00 H new ATOM 0 HA ALA A 24 -8.054 -2.085 15.708 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.849 -2.229 16.846 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.376 -3.820 16.247 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.134 -2.902 15.362 1.00 0.00 H new ATOM 381 N LEU A 25 -5.984 -0.623 13.629 1.00 0.00 N ATOM 382 CA LEU A 25 -5.509 0.678 13.170 1.00 0.00 C ATOM 383 C LEU A 25 -6.669 1.497 12.609 1.00 0.00 C ATOM 384 O LEU A 25 -6.712 2.718 12.762 1.00 0.00 O ATOM 385 CB LEU A 25 -4.431 0.490 12.094 1.00 0.00 C ATOM 386 CG LEU A 25 -3.373 1.590 12.216 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.333 1.424 11.105 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.040 2.965 12.090 1.00 0.00 C ATOM 0 H LEU A 25 -5.723 -1.407 13.030 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.079 1.214 14.016 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.964 -0.489 12.202 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.885 0.519 11.103 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.884 1.514 13.187 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.580 2.207 11.192 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.855 0.449 11.197 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.823 1.498 10.134 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.284 3.745 12.177 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.532 3.043 11.121 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.779 3.085 12.883 1.00 0.00 H new ATOM 400 N GLU A 26 -7.607 0.816 11.959 1.00 0.00 N ATOM 401 CA GLU A 26 -8.762 1.491 11.379 1.00 0.00 C ATOM 402 C GLU A 26 -9.711 1.971 12.474 1.00 0.00 C ATOM 403 O GLU A 26 -10.220 3.089 12.416 1.00 0.00 O ATOM 404 CB GLU A 26 -9.505 0.537 10.433 1.00 0.00 C ATOM 405 CG GLU A 26 -8.894 0.621 9.030 1.00 0.00 C ATOM 406 CD GLU A 26 -9.376 1.885 8.325 1.00 0.00 C ATOM 407 OE1 GLU A 26 -10.541 1.934 7.969 1.00 0.00 O ATOM 408 OE2 GLU A 26 -8.570 2.785 8.150 1.00 0.00 O ATOM 0 H GLU A 26 -7.591 -0.195 11.821 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.410 2.357 10.818 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.441 -0.485 10.807 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.563 0.797 10.396 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.806 0.625 9.098 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -9.174 -0.258 8.449 1.00 0.00 H new ATOM 415 N LEU A 27 -9.948 1.120 13.468 1.00 0.00 N ATOM 416 CA LEU A 27 -10.844 1.475 14.564 1.00 0.00 C ATOM 417 C LEU A 27 -10.234 2.586 15.418 1.00 0.00 C ATOM 418 O LEU A 27 -10.825 3.655 15.580 1.00 0.00 O ATOM 419 CB LEU A 27 -11.116 0.238 15.433 1.00 0.00 C ATOM 420 CG LEU A 27 -12.560 0.267 15.946 1.00 0.00 C ATOM 421 CD1 LEU A 27 -12.842 -1.008 16.743 1.00 0.00 C ATOM 422 CD2 LEU A 27 -12.758 1.487 16.849 1.00 0.00 C ATOM 0 H LEU A 27 -9.537 0.189 13.538 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.783 1.836 14.144 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.945 -0.669 14.853 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.423 0.214 16.274 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.245 0.327 15.100 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.869 -0.989 17.109 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.702 -1.877 16.100 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -12.157 -1.068 17.589 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.785 1.507 17.213 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -12.074 1.428 17.695 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.556 2.396 16.282 1.00 0.00 H new ATOM 434 N THR A 28 -9.047 2.327 15.957 1.00 0.00 N ATOM 435 CA THR A 28 -8.365 3.312 16.788 1.00 0.00 C ATOM 436 C THR A 28 -8.301 4.657 16.070 1.00 0.00 C ATOM 437 O THR A 28 -8.302 5.711 16.704 1.00 0.00 O ATOM 438 CB THR A 28 -6.946 2.835 17.106 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.297 2.453 15.902 1.00 0.00 O ATOM 440 CG2 THR A 28 -7.009 1.637 18.055 1.00 0.00 C ATOM 0 H THR A 28 -8.541 1.450 15.835 1.00 0.00 H new ATOM 0 HA THR A 28 -8.924 3.430 17.716 1.00 0.00 H new ATOM 0 HB THR A 28 -6.388 3.642 17.581 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.367 1.482 15.786 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.998 1.298 18.281 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.508 1.930 18.979 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.566 0.828 17.583 1.00 0.00 H new ATOM 448 N ALA A 29 -8.249 4.608 14.742 1.00 0.00 N ATOM 449 CA ALA A 29 -8.190 5.825 13.943 1.00 0.00 C ATOM 450 C ALA A 29 -9.584 6.419 13.774 1.00 0.00 C ATOM 451 O ALA A 29 -9.773 7.629 13.891 1.00 0.00 O ATOM 452 CB ALA A 29 -7.593 5.519 12.568 1.00 0.00 C ATOM 0 H ALA A 29 -8.247 3.744 14.200 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.558 6.548 14.459 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.552 6.434 11.977 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.586 5.120 12.689 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.215 4.784 12.057 1.00 0.00 H new ATOM 458 N LEU A 30 -10.557 5.557 13.498 1.00 0.00 N ATOM 459 CA LEU A 30 -11.932 6.003 13.315 1.00 0.00 C ATOM 460 C LEU A 30 -12.409 6.768 14.547 1.00 0.00 C ATOM 461 O LEU A 30 -13.428 7.456 14.504 1.00 0.00 O ATOM 462 CB LEU A 30 -12.847 4.792 13.060 1.00 0.00 C ATOM 463 CG LEU A 30 -13.378 4.821 11.620 1.00 0.00 C ATOM 464 CD1 LEU A 30 -13.886 3.430 11.237 1.00 0.00 C ATOM 465 CD2 LEU A 30 -14.528 5.827 11.519 1.00 0.00 C ATOM 0 H LEU A 30 -10.420 4.551 13.397 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.973 6.668 12.453 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.296 3.868 13.233 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.680 4.803 13.763 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.576 5.116 10.944 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.263 3.449 10.215 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.069 2.712 11.309 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.688 3.136 11.914 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.905 5.847 10.496 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.330 5.532 12.195 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.169 6.819 11.793 1.00 0.00 H new ATOM 477 N TRP A 31 -11.665 6.646 15.645 1.00 0.00 N ATOM 478 CA TRP A 31 -12.022 7.334 16.880 1.00 0.00 C ATOM 479 C TRP A 31 -11.335 8.691 16.950 1.00 0.00 C ATOM 480 O TRP A 31 -11.909 9.664 17.438 1.00 0.00 O ATOM 481 CB TRP A 31 -11.609 6.491 18.089 1.00 0.00 C ATOM 482 CG TRP A 31 -11.988 7.209 19.345 1.00 0.00 C ATOM 483 CD1 TRP A 31 -13.233 7.250 19.870 1.00 0.00 C ATOM 484 CD2 TRP A 31 -11.141 7.989 20.239 1.00 0.00 C ATOM 485 NE1 TRP A 31 -13.207 8.005 21.029 1.00 0.00 N ATOM 486 CE2 TRP A 31 -11.939 8.483 21.298 1.00 0.00 C ATOM 487 CE3 TRP A 31 -9.772 8.315 20.234 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -11.399 9.270 22.316 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -9.226 9.106 21.258 1.00 0.00 C ATOM 490 CH2 TRP A 31 -10.037 9.583 22.296 1.00 0.00 C ATOM 0 H TRP A 31 -10.818 6.081 15.703 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.102 7.481 16.892 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.097 5.517 18.052 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.534 6.310 18.070 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.106 6.771 19.452 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.023 8.186 21.613 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.137 7.955 19.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.029 9.635 23.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.174 9.348 21.245 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -9.610 10.192 23.080 1.00 0.00 H new ATOM 501 N PHE A 32 -10.102 8.750 16.455 1.00 0.00 N ATOM 502 CA PHE A 32 -9.345 9.997 16.464 1.00 0.00 C ATOM 503 C PHE A 32 -10.102 11.074 15.694 1.00 0.00 C ATOM 504 O PHE A 32 -10.144 12.232 16.109 1.00 0.00 O ATOM 505 CB PHE A 32 -7.963 9.778 15.834 1.00 0.00 C ATOM 506 CG PHE A 32 -6.932 9.571 16.921 1.00 0.00 C ATOM 507 CD1 PHE A 32 -6.531 10.651 17.717 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.377 8.303 17.132 1.00 0.00 C ATOM 509 CE1 PHE A 32 -5.577 10.463 18.724 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.424 8.115 18.139 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.023 9.195 18.935 1.00 0.00 C ATOM 0 H PHE A 32 -9.609 7.956 16.046 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.217 10.323 17.496 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.987 8.911 15.173 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.692 10.638 15.222 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.958 11.630 17.554 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.685 7.470 16.517 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.268 11.296 19.338 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.997 7.136 18.302 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.287 9.050 19.711 1.00 0.00 H new ATOM 521 N GLN A 33 -10.702 10.683 14.575 1.00 0.00 N ATOM 522 CA GLN A 33 -11.459 11.623 13.758 1.00 0.00 C ATOM 523 C GLN A 33 -12.805 11.922 14.409 1.00 0.00 C ATOM 524 O GLN A 33 -13.305 13.045 14.341 1.00 0.00 O ATOM 525 CB GLN A 33 -11.684 11.039 12.362 1.00 0.00 C ATOM 526 CG GLN A 33 -12.513 9.759 12.470 1.00 0.00 C ATOM 527 CD GLN A 33 -12.519 9.026 11.133 1.00 0.00 C ATOM 528 OE1 GLN A 33 -11.487 8.513 10.700 1.00 0.00 O ATOM 529 NE2 GLN A 33 -13.628 8.948 10.447 1.00 0.00 N ATOM 0 H GLN A 33 -10.679 9.729 14.215 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.890 12.549 13.674 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -12.197 11.765 11.731 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -10.726 10.825 11.887 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -12.101 9.114 13.246 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -13.534 10.001 12.766 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -14.482 9.374 10.808 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -13.640 8.461 9.551 1.00 0.00 H new ATOM 538 N HIS A 34 -13.384 10.906 15.041 1.00 0.00 N ATOM 539 CA HIS A 34 -14.671 11.068 15.707 1.00 0.00 C ATOM 540 C HIS A 34 -14.584 12.147 16.781 1.00 0.00 C ATOM 541 O HIS A 34 -15.575 12.813 17.085 1.00 0.00 O ATOM 542 CB HIS A 34 -15.102 9.744 16.340 1.00 0.00 C ATOM 543 CG HIS A 34 -16.553 9.822 16.729 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.312 10.964 16.524 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.398 8.910 17.310 1.00 0.00 C ATOM 546 CE1 HIS A 34 -18.554 10.712 16.975 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.661 9.474 17.466 1.00 0.00 N ATOM 0 H HIS A 34 -12.986 9.969 15.106 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.410 11.370 14.964 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.947 8.925 15.637 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.490 9.532 17.217 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -16.988 11.837 16.107 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.125 7.907 17.602 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -19.366 11.424 16.944 1.00 0.00 H new ATOM 556 N VAL A 35 -13.393 12.319 17.351 1.00 0.00 N ATOM 557 CA VAL A 35 -13.189 13.327 18.391 1.00 0.00 C ATOM 558 C VAL A 35 -12.426 14.526 17.836 1.00 0.00 C ATOM 559 O VAL A 35 -12.710 15.671 18.187 1.00 0.00 O ATOM 560 CB VAL A 35 -12.411 12.724 19.562 1.00 0.00 C ATOM 561 CG1 VAL A 35 -13.165 11.508 20.104 1.00 0.00 C ATOM 562 CG2 VAL A 35 -11.023 12.290 19.087 1.00 0.00 C ATOM 0 H VAL A 35 -12.561 11.779 17.114 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.166 13.662 18.739 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.308 13.471 20.349 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -12.611 11.078 20.938 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.154 11.815 20.445 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.269 10.763 19.315 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.470 11.861 19.923 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.125 11.545 18.298 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.483 13.155 18.701 1.00 0.00 H new ATOM 572 N MET A 36 -11.457 14.256 16.967 1.00 0.00 N ATOM 573 CA MET A 36 -10.659 15.324 16.371 1.00 0.00 C ATOM 574 C MET A 36 -11.413 15.973 15.215 1.00 0.00 C ATOM 575 O MET A 36 -10.916 16.902 14.580 1.00 0.00 O ATOM 576 CB MET A 36 -9.323 14.761 15.865 1.00 0.00 C ATOM 577 CG MET A 36 -8.366 15.907 15.504 1.00 0.00 C ATOM 578 SD MET A 36 -8.463 16.239 13.726 1.00 0.00 S ATOM 579 CE MET A 36 -7.492 17.766 13.726 1.00 0.00 C ATOM 0 H MET A 36 -11.206 13.316 16.661 1.00 0.00 H new ATOM 0 HA MET A 36 -10.467 16.079 17.134 1.00 0.00 H new ATOM 0 HB2 MET A 36 -8.873 14.130 16.631 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.493 14.131 14.992 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.627 16.803 16.067 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.345 15.643 15.780 1.00 0.00 H new ATOM 0 HE1 MET A 36 -7.422 18.153 12.709 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.977 18.506 14.363 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.491 17.561 14.106 1.00 0.00 H new ATOM 589 N LEU A 37 -12.619 15.481 14.951 1.00 0.00 N ATOM 590 CA LEU A 37 -13.436 16.024 13.871 1.00 0.00 C ATOM 591 C LEU A 37 -12.618 16.145 12.588 1.00 0.00 C ATOM 592 O LEU A 37 -12.638 17.182 11.926 1.00 0.00 O ATOM 593 CB LEU A 37 -13.973 17.402 14.269 1.00 0.00 C ATOM 594 CG LEU A 37 -15.172 17.771 13.382 1.00 0.00 C ATOM 595 CD1 LEU A 37 -16.461 17.208 13.989 1.00 0.00 C ATOM 596 CD2 LEU A 37 -15.284 19.296 13.284 1.00 0.00 C ATOM 0 H LEU A 37 -13.050 14.713 15.466 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.270 15.345 13.692 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.273 17.397 15.317 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.188 18.152 14.166 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.026 17.348 12.388 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -17.307 17.473 13.356 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -16.386 16.123 14.060 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.608 17.627 14.984 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -16.134 19.559 12.655 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -15.426 19.715 14.280 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -14.371 19.701 12.847 1.00 0.00 H new ATOM 608 N LEU A 38 -11.898 15.081 12.245 1.00 0.00 N ATOM 609 CA LEU A 38 -11.076 15.084 11.039 1.00 0.00 C ATOM 610 C LEU A 38 -11.915 14.733 9.815 1.00 0.00 C ATOM 611 O LEU A 38 -12.901 14.003 9.915 1.00 0.00 O ATOM 612 CB LEU A 38 -9.932 14.075 11.183 1.00 0.00 C ATOM 613 CG LEU A 38 -9.040 14.112 9.930 1.00 0.00 C ATOM 614 CD1 LEU A 38 -7.568 14.028 10.342 1.00 0.00 C ATOM 615 CD2 LEU A 38 -9.373 12.927 9.017 1.00 0.00 C ATOM 0 H LEU A 38 -11.867 14.213 12.780 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.664 16.084 10.907 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.340 14.307 12.068 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.335 13.072 11.323 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.220 15.045 9.396 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.939 14.054 9.452 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.322 14.872 10.986 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.394 13.097 10.882 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.738 12.960 8.132 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.200 11.994 9.554 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.419 12.983 8.715 1.00 0.00 H new ATOM 627 N LYS A 39 -11.513 15.257 8.657 1.00 0.00 N ATOM 628 CA LYS A 39 -12.231 14.993 7.413 1.00 0.00 C ATOM 629 C LYS A 39 -11.324 14.263 6.418 1.00 0.00 C ATOM 630 O LYS A 39 -10.150 14.606 6.280 1.00 0.00 O ATOM 631 CB LYS A 39 -12.704 16.313 6.798 1.00 0.00 C ATOM 632 CG LYS A 39 -11.493 17.186 6.466 1.00 0.00 C ATOM 633 CD LYS A 39 -11.965 18.598 6.110 1.00 0.00 C ATOM 634 CE LYS A 39 -10.766 19.446 5.679 1.00 0.00 C ATOM 635 NZ LYS A 39 -9.775 19.510 6.791 1.00 0.00 N ATOM 0 H LYS A 39 -10.699 15.863 8.556 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.093 14.363 7.635 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -13.283 16.119 5.895 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -13.362 16.835 7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.813 17.222 7.317 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.938 16.755 5.632 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.700 18.555 5.307 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.457 19.055 6.968 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.304 19.016 4.790 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.095 20.451 5.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.214 20.381 6.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.276 19.508 7.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -9.143 18.685 6.741 1.00 0.00 H new ATOM 649 N PRO A 40 -11.837 13.272 5.727 1.00 0.00 N ATOM 650 CA PRO A 40 -11.042 12.494 4.730 1.00 0.00 C ATOM 651 C PRO A 40 -10.823 13.273 3.433 1.00 0.00 C ATOM 652 O PRO A 40 -11.459 14.301 3.201 1.00 0.00 O ATOM 653 CB PRO A 40 -11.901 11.252 4.483 1.00 0.00 C ATOM 654 CG PRO A 40 -13.303 11.700 4.732 1.00 0.00 C ATOM 655 CD PRO A 40 -13.224 12.779 5.815 1.00 0.00 C ATOM 0 HA PRO A 40 -10.040 12.263 5.091 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.779 10.883 3.465 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.621 10.438 5.152 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.752 12.096 3.821 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.925 10.867 5.058 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.944 13.578 5.636 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.441 12.370 6.802 1.00 0.00 H new ATOM 663 N CYS A 41 -9.921 12.771 2.591 1.00 0.00 N ATOM 664 CA CYS A 41 -9.626 13.419 1.314 1.00 0.00 C ATOM 665 C CYS A 41 -9.821 12.430 0.166 1.00 0.00 C ATOM 666 O CYS A 41 -10.095 11.251 0.391 1.00 0.00 O ATOM 667 CB CYS A 41 -8.185 13.961 1.324 1.00 0.00 C ATOM 668 SG CYS A 41 -7.183 13.138 0.058 1.00 0.00 S ATOM 0 H CYS A 41 -9.384 11.922 2.769 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.312 14.254 1.169 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.194 15.036 1.145 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.739 13.805 2.306 1.00 0.00 H new ATOM 673 N VAL A 42 -9.674 12.920 -1.060 1.00 0.00 N ATOM 674 CA VAL A 42 -9.834 12.070 -2.237 1.00 0.00 C ATOM 675 C VAL A 42 -8.854 10.903 -2.191 1.00 0.00 C ATOM 676 O VAL A 42 -9.245 9.742 -2.316 1.00 0.00 O ATOM 677 CB VAL A 42 -9.597 12.886 -3.509 1.00 0.00 C ATOM 678 CG1 VAL A 42 -9.911 12.025 -4.734 1.00 0.00 C ATOM 679 CG2 VAL A 42 -10.510 14.114 -3.506 1.00 0.00 C ATOM 0 H VAL A 42 -9.446 13.893 -1.265 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.851 11.678 -2.242 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.556 13.206 -3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.742 12.606 -5.640 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.263 11.149 -4.739 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.952 11.705 -4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.341 14.695 -4.412 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.551 13.793 -3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.289 14.729 -2.634 1.00 0.00 H new ATOM 689 N LEU A 43 -7.576 11.227 -2.028 1.00 0.00 N ATOM 690 CA LEU A 43 -6.532 10.209 -1.986 1.00 0.00 C ATOM 691 C LEU A 43 -6.690 9.307 -0.765 1.00 0.00 C ATOM 692 O LEU A 43 -6.642 8.081 -0.875 1.00 0.00 O ATOM 693 CB LEU A 43 -5.153 10.885 -1.958 1.00 0.00 C ATOM 694 CG LEU A 43 -4.137 10.039 -2.739 1.00 0.00 C ATOM 695 CD1 LEU A 43 -4.228 10.362 -4.234 1.00 0.00 C ATOM 696 CD2 LEU A 43 -2.723 10.353 -2.242 1.00 0.00 C ATOM 0 H LEU A 43 -7.238 12.184 -1.923 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.621 9.590 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.219 11.882 -2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.820 11.008 -0.927 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.358 8.983 -2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.504 9.758 -4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -5.233 10.139 -4.594 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.012 11.419 -4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.001 9.753 -2.796 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.510 11.411 -2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.650 10.119 -1.180 1.00 0.00 H new ATOM 708 N SER A 44 -6.875 9.923 0.398 1.00 0.00 N ATOM 709 CA SER A 44 -7.036 9.170 1.637 1.00 0.00 C ATOM 710 C SER A 44 -8.067 8.060 1.460 1.00 0.00 C ATOM 711 O SER A 44 -7.826 6.912 1.835 1.00 0.00 O ATOM 712 CB SER A 44 -7.481 10.105 2.762 1.00 0.00 C ATOM 713 OG SER A 44 -8.865 10.393 2.613 1.00 0.00 O ATOM 0 H SER A 44 -6.917 10.936 0.509 1.00 0.00 H new ATOM 0 HA SER A 44 -6.076 8.722 1.894 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.297 9.641 3.731 1.00 0.00 H new ATOM 0 HB3 SER A 44 -6.901 11.027 2.735 1.00 0.00 H new ATOM 0 HG SER A 44 -9.049 10.644 1.684 1.00 0.00 H new ATOM 719 N ILE A 45 -9.212 8.409 0.885 1.00 0.00 N ATOM 720 CA ILE A 45 -10.271 7.429 0.661 1.00 0.00 C ATOM 721 C ILE A 45 -9.782 6.322 -0.267 1.00 0.00 C ATOM 722 O ILE A 45 -10.017 5.139 -0.019 1.00 0.00 O ATOM 723 CB ILE A 45 -11.492 8.116 0.041 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.065 9.146 1.028 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.555 7.067 -0.297 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.039 8.469 2.000 1.00 0.00 C ATOM 0 H ILE A 45 -9.431 9.353 0.568 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.548 6.990 1.619 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.193 8.629 -0.873 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.254 9.617 1.584 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.578 9.937 0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.423 7.557 -0.738 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.145 6.349 -1.007 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.855 6.547 0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.436 9.211 2.693 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.859 8.020 1.440 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.515 7.694 2.560 1.00 0.00 H new ATOM 738 N TYR A 46 -9.096 6.718 -1.334 1.00 0.00 N ATOM 739 CA TYR A 46 -8.574 5.750 -2.292 1.00 0.00 C ATOM 740 C TYR A 46 -7.601 4.794 -1.604 1.00 0.00 C ATOM 741 O TYR A 46 -7.679 3.577 -1.782 1.00 0.00 O ATOM 742 CB TYR A 46 -7.861 6.483 -3.437 1.00 0.00 C ATOM 743 CG TYR A 46 -7.980 5.678 -4.712 1.00 0.00 C ATOM 744 CD1 TYR A 46 -7.356 4.429 -4.811 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.713 6.182 -5.794 1.00 0.00 C ATOM 746 CE1 TYR A 46 -7.466 3.683 -5.990 1.00 0.00 C ATOM 747 CE2 TYR A 46 -8.823 5.435 -6.973 1.00 0.00 C ATOM 748 CZ TYR A 46 -8.199 4.186 -7.071 1.00 0.00 C ATOM 749 OH TYR A 46 -8.308 3.449 -8.234 1.00 0.00 O ATOM 0 H TYR A 46 -8.890 7.692 -1.556 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.406 5.173 -2.696 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.299 7.471 -3.577 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.811 6.633 -3.187 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -6.790 4.041 -3.977 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.193 7.146 -5.719 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -6.985 2.719 -6.066 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.389 5.823 -7.807 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.851 3.942 -8.884 1.00 0.00 H new ATOM 759 N GLU A 47 -6.691 5.353 -0.813 1.00 0.00 N ATOM 760 CA GLU A 47 -5.713 4.542 -0.098 1.00 0.00 C ATOM 761 C GLU A 47 -6.417 3.563 0.834 1.00 0.00 C ATOM 762 O GLU A 47 -5.993 2.417 0.981 1.00 0.00 O ATOM 763 CB GLU A 47 -4.776 5.444 0.711 1.00 0.00 C ATOM 764 CG GLU A 47 -3.647 4.602 1.307 1.00 0.00 C ATOM 765 CD GLU A 47 -2.666 5.502 2.054 1.00 0.00 C ATOM 766 OE1 GLU A 47 -1.854 6.130 1.397 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.743 5.547 3.270 1.00 0.00 O ATOM 0 H GLU A 47 -6.611 6.357 -0.652 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.129 3.978 -0.826 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.363 6.225 0.072 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.331 5.943 1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.058 3.855 1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.128 4.062 0.515 1.00 0.00 H new ATOM 774 N ARG A 48 -7.501 4.020 1.453 1.00 0.00 N ATOM 775 CA ARG A 48 -8.264 3.171 2.360 1.00 0.00 C ATOM 776 C ARG A 48 -8.796 1.957 1.607 1.00 0.00 C ATOM 777 O ARG A 48 -8.980 0.887 2.185 1.00 0.00 O ATOM 778 CB ARG A 48 -9.431 3.962 2.956 1.00 0.00 C ATOM 779 CG ARG A 48 -10.166 3.101 3.984 1.00 0.00 C ATOM 780 CD ARG A 48 -11.149 3.974 4.769 1.00 0.00 C ATOM 781 NE ARG A 48 -12.017 3.144 5.598 1.00 0.00 N ATOM 782 CZ ARG A 48 -12.676 3.657 6.631 1.00 0.00 C ATOM 783 NH1 ARG A 48 -12.551 4.924 6.920 1.00 0.00 N ATOM 784 NH2 ARG A 48 -13.448 2.895 7.357 1.00 0.00 N ATOM 0 H ARG A 48 -7.868 4.965 1.344 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.612 2.835 3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.062 4.873 3.427 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.117 4.267 2.166 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.700 2.293 3.483 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.451 2.637 4.664 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.600 4.677 5.396 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.751 4.565 4.079 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.119 2.153 5.380 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.948 5.519 6.353 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.057 5.319 7.713 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.545 1.905 7.131 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.954 3.289 8.150 1.00 0.00 H new ATOM 798 N ALA A 49 -9.039 2.136 0.313 1.00 0.00 N ATOM 799 CA ALA A 49 -9.547 1.053 -0.518 1.00 0.00 C ATOM 800 C ALA A 49 -8.466 0.001 -0.743 1.00 0.00 C ATOM 801 O ALA A 49 -8.749 -1.196 -0.780 1.00 0.00 O ATOM 802 CB ALA A 49 -10.015 1.604 -1.867 1.00 0.00 C ATOM 0 H ALA A 49 -8.893 3.017 -0.180 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.389 0.589 -0.004 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.393 0.787 -2.482 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.808 2.335 -1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.178 2.083 -2.375 1.00 0.00 H new ATOM 808 N ALA A 50 -7.227 0.457 -0.890 1.00 0.00 N ATOM 809 CA ALA A 50 -6.110 -0.454 -1.110 1.00 0.00 C ATOM 810 C ALA A 50 -5.993 -1.444 0.045 1.00 0.00 C ATOM 811 O ALA A 50 -5.915 -2.655 -0.167 1.00 0.00 O ATOM 812 CB ALA A 50 -4.807 0.335 -1.242 1.00 0.00 C ATOM 0 H ALA A 50 -6.972 1.444 -0.861 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.293 -1.006 -2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.979 -0.355 -1.406 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -4.881 1.021 -2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.631 0.902 -0.328 1.00 0.00 H new ATOM 818 N LEU A 51 -5.985 -0.921 1.267 1.00 0.00 N ATOM 819 CA LEU A 51 -5.881 -1.770 2.450 1.00 0.00 C ATOM 820 C LEU A 51 -7.215 -2.448 2.732 1.00 0.00 C ATOM 821 O LEU A 51 -7.283 -3.673 2.835 1.00 0.00 O ATOM 822 CB LEU A 51 -5.468 -0.929 3.662 1.00 0.00 C ATOM 823 CG LEU A 51 -5.039 -1.851 4.813 1.00 0.00 C ATOM 824 CD1 LEU A 51 -3.546 -2.173 4.690 1.00 0.00 C ATOM 825 CD2 LEU A 51 -5.293 -1.149 6.151 1.00 0.00 C ATOM 0 H LEU A 51 -6.049 0.078 1.464 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.126 -2.534 2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.648 -0.264 3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.299 -0.299 3.979 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.615 -2.775 4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.246 -2.827 5.509 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.359 -2.672 3.739 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.970 -1.249 4.734 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.989 -1.803 6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.717 -0.225 6.192 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.354 -0.920 6.246 1.00 0.00 H new ATOM 837 N PHE A 52 -8.279 -1.661 2.843 1.00 0.00 N ATOM 838 CA PHE A 52 -9.597 -2.230 3.099 1.00 0.00 C ATOM 839 C PHE A 52 -9.805 -3.453 2.211 1.00 0.00 C ATOM 840 O PHE A 52 -10.372 -4.460 2.637 1.00 0.00 O ATOM 841 CB PHE A 52 -10.683 -1.191 2.815 1.00 0.00 C ATOM 842 CG PHE A 52 -12.044 -1.828 2.959 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.527 -2.167 4.229 1.00 0.00 C ATOM 844 CD2 PHE A 52 -12.823 -2.081 1.823 1.00 0.00 C ATOM 845 CE1 PHE A 52 -13.789 -2.758 4.363 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.086 -2.671 1.957 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.568 -3.010 3.228 1.00 0.00 C ATOM 0 H PHE A 52 -8.258 -0.644 2.762 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.661 -2.527 4.146 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.588 -0.353 3.505 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.563 -0.790 1.809 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -11.926 -1.973 5.105 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.450 -1.821 0.843 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.161 -3.020 5.342 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.688 -2.864 1.081 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.541 -3.466 3.332 1.00 0.00 H new ATOM 857 N GLY A 53 -9.327 -3.353 0.975 1.00 0.00 N ATOM 858 CA GLY A 53 -9.445 -4.448 0.021 1.00 0.00 C ATOM 859 C GLY A 53 -8.591 -5.631 0.455 1.00 0.00 C ATOM 860 O GLY A 53 -9.022 -6.783 0.372 1.00 0.00 O ATOM 0 H GLY A 53 -8.855 -2.525 0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.487 -4.756 -0.061 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.134 -4.111 -0.968 1.00 0.00 H new ATOM 864 N VAL A 54 -7.381 -5.345 0.933 1.00 0.00 N ATOM 865 CA VAL A 54 -6.490 -6.402 1.388 1.00 0.00 C ATOM 866 C VAL A 54 -7.117 -7.131 2.569 1.00 0.00 C ATOM 867 O VAL A 54 -7.175 -8.359 2.602 1.00 0.00 O ATOM 868 CB VAL A 54 -5.136 -5.810 1.798 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.323 -6.859 2.563 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.365 -5.387 0.545 1.00 0.00 C ATOM 0 H VAL A 54 -7.002 -4.402 1.013 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.333 -7.109 0.573 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.301 -4.943 2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.362 -6.434 2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.869 -7.162 3.456 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.159 -7.728 1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.402 -4.966 0.835 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.204 -6.256 -0.093 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.939 -4.638 0.000 1.00 0.00 H new ATOM 880 N LEU A 55 -7.606 -6.351 3.530 1.00 0.00 N ATOM 881 CA LEU A 55 -8.252 -6.925 4.701 1.00 0.00 C ATOM 882 C LEU A 55 -9.193 -8.040 4.259 1.00 0.00 C ATOM 883 O LEU A 55 -9.157 -9.149 4.790 1.00 0.00 O ATOM 884 CB LEU A 55 -9.040 -5.838 5.446 1.00 0.00 C ATOM 885 CG LEU A 55 -9.152 -6.179 6.940 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.716 -7.592 7.109 1.00 0.00 C ATOM 887 CD2 LEU A 55 -7.770 -6.094 7.608 1.00 0.00 C ATOM 0 H LEU A 55 -7.567 -5.332 3.520 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.496 -7.333 5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.546 -4.874 5.324 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.036 -5.742 5.014 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.822 -5.462 7.415 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.793 -7.828 8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.704 -7.646 6.652 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.053 -8.309 6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.862 -6.338 8.666 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.091 -6.801 7.131 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.376 -5.083 7.501 1.00 0.00 H new ATOM 899 N GLY A 56 -10.026 -7.736 3.268 1.00 0.00 N ATOM 900 CA GLY A 56 -10.963 -8.722 2.746 1.00 0.00 C ATOM 901 C GLY A 56 -10.213 -9.924 2.187 1.00 0.00 C ATOM 902 O GLY A 56 -10.717 -11.047 2.188 1.00 0.00 O ATOM 0 H GLY A 56 -10.071 -6.823 2.815 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.640 -9.044 3.537 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.576 -8.272 1.965 1.00 0.00 H new ATOM 906 N ALA A 57 -8.999 -9.669 1.705 1.00 0.00 N ATOM 907 CA ALA A 57 -8.173 -10.728 1.137 1.00 0.00 C ATOM 908 C ALA A 57 -7.702 -11.687 2.227 1.00 0.00 C ATOM 909 O ALA A 57 -7.541 -12.884 1.987 1.00 0.00 O ATOM 910 CB ALA A 57 -6.961 -10.121 0.428 1.00 0.00 C ATOM 0 H ALA A 57 -8.569 -8.744 1.697 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.774 -11.284 0.417 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.349 -10.918 0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.300 -9.462 -0.372 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.370 -9.549 1.143 1.00 0.00 H new ATOM 916 N ALA A 58 -7.477 -11.154 3.423 1.00 0.00 N ATOM 917 CA ALA A 58 -7.020 -11.972 4.540 1.00 0.00 C ATOM 918 C ALA A 58 -8.166 -12.804 5.107 1.00 0.00 C ATOM 919 O ALA A 58 -7.942 -13.849 5.719 1.00 0.00 O ATOM 920 CB ALA A 58 -6.441 -11.079 5.640 1.00 0.00 C ATOM 0 H ALA A 58 -7.603 -10.166 3.643 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.246 -12.647 4.175 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.102 -11.698 6.471 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.599 -10.512 5.243 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.209 -10.390 5.991 1.00 0.00 H new ATOM 926 N LEU A 59 -9.393 -12.337 4.901 1.00 0.00 N ATOM 927 CA LEU A 59 -10.562 -13.054 5.402 1.00 0.00 C ATOM 928 C LEU A 59 -10.823 -14.301 4.560 1.00 0.00 C ATOM 929 O LEU A 59 -11.187 -15.352 5.088 1.00 0.00 O ATOM 930 CB LEU A 59 -11.796 -12.137 5.370 1.00 0.00 C ATOM 931 CG LEU A 59 -12.056 -11.531 6.760 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.449 -12.633 7.755 1.00 0.00 C ATOM 933 CD2 LEU A 59 -10.796 -10.809 7.255 1.00 0.00 C ATOM 0 H LEU A 59 -9.604 -11.476 4.397 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.368 -13.358 6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.645 -11.340 4.642 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.669 -12.704 5.045 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.875 -10.816 6.685 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.630 -12.191 8.735 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.355 -13.130 7.408 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.641 -13.361 7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.985 -10.381 8.240 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.972 -11.519 7.320 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.535 -10.013 6.558 1.00 0.00 H new ATOM 945 N ILE A 60 -10.638 -14.177 3.250 1.00 0.00 N ATOM 946 CA ILE A 60 -10.859 -15.303 2.348 1.00 0.00 C ATOM 947 C ILE A 60 -9.639 -16.219 2.320 1.00 0.00 C ATOM 948 O ILE A 60 -9.770 -17.437 2.199 1.00 0.00 O ATOM 949 CB ILE A 60 -11.143 -14.792 0.936 1.00 0.00 C ATOM 950 CG1 ILE A 60 -9.954 -13.957 0.454 1.00 0.00 C ATOM 951 CG2 ILE A 60 -12.405 -13.925 0.948 1.00 0.00 C ATOM 952 CD1 ILE A 60 -10.303 -13.282 -0.875 1.00 0.00 C ATOM 0 H ILE A 60 -10.338 -13.317 2.792 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.716 -15.869 2.711 1.00 0.00 H new ATOM 0 HB ILE A 60 -11.294 -15.638 0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -9.700 -13.204 1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.077 -14.592 0.331 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -12.606 -13.561 -0.060 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -13.251 -14.518 1.295 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.258 -13.077 1.617 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -9.455 -12.688 -1.215 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -10.535 -14.043 -1.620 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.168 -12.633 -0.737 1.00 0.00 H new ATOM 964 N GLY A 61 -8.455 -15.627 2.424 1.00 0.00 N ATOM 965 CA GLY A 61 -7.220 -16.402 2.404 1.00 0.00 C ATOM 966 C GLY A 61 -7.119 -17.311 3.625 1.00 0.00 C ATOM 967 O GLY A 61 -6.649 -18.444 3.530 1.00 0.00 O ATOM 0 H GLY A 61 -8.324 -14.620 2.522 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.179 -17.003 1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.364 -15.727 2.378 1.00 0.00 H new ATOM 971 N ALA A 62 -7.559 -16.804 4.773 1.00 0.00 N ATOM 972 CA ALA A 62 -7.507 -17.577 6.009 1.00 0.00 C ATOM 973 C ALA A 62 -8.492 -18.742 5.965 1.00 0.00 C ATOM 974 O ALA A 62 -8.739 -19.391 6.982 1.00 0.00 O ATOM 975 CB ALA A 62 -7.835 -16.676 7.202 1.00 0.00 C ATOM 0 H ALA A 62 -7.953 -15.868 4.873 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.499 -17.977 6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.794 -17.260 8.121 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.109 -15.864 7.255 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.835 -16.261 7.080 1.00 0.00 H new ATOM 981 N ILE A 63 -9.048 -19.010 4.787 1.00 0.00 N ATOM 982 CA ILE A 63 -9.996 -20.109 4.642 1.00 0.00 C ATOM 983 C ILE A 63 -9.258 -21.429 4.437 1.00 0.00 C ATOM 984 O ILE A 63 -9.756 -22.492 4.811 1.00 0.00 O ATOM 985 CB ILE A 63 -10.932 -19.855 3.457 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.826 -18.648 3.766 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.806 -21.091 3.225 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.660 -18.296 2.532 1.00 0.00 C ATOM 0 H ILE A 63 -8.862 -18.489 3.930 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.586 -20.170 5.556 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.343 -19.653 2.562 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.481 -18.874 4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.214 -17.795 4.059 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.473 -20.912 2.382 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.171 -21.950 3.009 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.397 -21.292 4.119 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.294 -17.438 2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.997 -18.052 1.702 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.284 -19.147 2.259 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.069 -21.358 3.844 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.277 -22.559 3.600 1.00 0.00 C ATOM 1002 C ALA A 64 -6.006 -22.211 2.822 1.00 0.00 C ATOM 1003 O ALA A 64 -5.934 -22.430 1.612 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.105 -23.576 2.810 1.00 0.00 C ATOM 0 H ALA A 64 -7.637 -20.490 3.527 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.994 -22.991 4.560 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.508 -24.470 2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.995 -23.842 3.380 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.402 -23.141 1.856 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.014 -21.677 3.487 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.727 -21.294 2.839 1.00 0.00 C ATOM 1012 C PRO A 65 -2.836 -22.505 2.572 1.00 0.00 C ATOM 1013 O PRO A 65 -1.619 -22.378 2.440 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.087 -20.341 3.850 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.634 -20.749 5.182 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.009 -21.380 4.930 1.00 0.00 C ATOM 0 HA PRO A 65 -3.875 -20.840 1.859 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.000 -20.420 3.831 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.335 -19.304 3.624 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.968 -21.460 5.671 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.721 -19.887 5.843 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.146 -22.284 5.523 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.815 -20.697 5.198 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.458 -23.676 2.492 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.729 -24.915 2.236 1.00 0.00 C ATOM 1026 C LYS A 66 -3.077 -25.441 0.848 1.00 0.00 C ATOM 1027 O LYS A 66 -2.489 -26.411 0.369 1.00 0.00 O ATOM 1028 CB LYS A 66 -3.096 -25.963 3.293 1.00 0.00 C ATOM 1029 CG LYS A 66 -2.012 -27.046 3.347 1.00 0.00 C ATOM 1030 CD LYS A 66 -2.467 -28.191 4.263 1.00 0.00 C ATOM 1031 CE LYS A 66 -3.345 -29.172 3.477 1.00 0.00 C ATOM 1032 NZ LYS A 66 -3.638 -30.363 4.324 1.00 0.00 N ATOM 0 H LYS A 66 -4.465 -23.794 2.601 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.659 -24.716 2.287 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.198 -25.489 4.269 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.060 -26.412 3.054 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.815 -27.426 2.345 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.079 -26.621 3.716 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.599 -28.711 4.668 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.023 -27.791 5.111 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.274 -28.687 3.179 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.838 -29.479 2.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.234 -31.029 3.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.747 -30.830 4.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.139 -30.062 5.185 1.00 0.00 H new ATOM 1046 N THR A 67 -4.037 -24.780 0.210 1.00 0.00 N ATOM 1047 CA THR A 67 -4.475 -25.162 -1.128 1.00 0.00 C ATOM 1048 C THR A 67 -4.130 -24.051 -2.119 1.00 0.00 C ATOM 1049 O THR A 67 -3.856 -22.921 -1.715 1.00 0.00 O ATOM 1050 CB THR A 67 -5.993 -25.408 -1.115 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.553 -24.786 0.033 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.280 -26.911 -1.065 1.00 0.00 C ATOM 0 H THR A 67 -4.528 -23.975 0.599 1.00 0.00 H new ATOM 0 HA THR A 67 -3.966 -26.076 -1.434 1.00 0.00 H new ATOM 0 HB THR A 67 -6.434 -24.990 -2.020 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.507 -25.004 0.090 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.357 -27.076 -1.056 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.846 -27.394 -1.941 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.841 -27.335 -0.162 1.00 0.00 H new ATOM 1060 N PRO A 68 -4.137 -24.344 -3.393 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.821 -23.340 -4.447 1.00 0.00 C ATOM 1062 C PRO A 68 -4.443 -21.974 -4.152 1.00 0.00 C ATOM 1063 O PRO A 68 -4.088 -20.973 -4.773 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.419 -23.957 -5.711 1.00 0.00 C ATOM 1065 CG PRO A 68 -4.354 -25.435 -5.491 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.443 -25.663 -3.976 1.00 0.00 C ATOM 0 HA PRO A 68 -2.752 -23.144 -4.525 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.446 -23.626 -5.863 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.855 -23.665 -6.597 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.172 -25.939 -6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.426 -25.845 -5.890 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.435 -26.008 -3.683 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.732 -26.420 -3.645 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.374 -21.943 -3.200 1.00 0.00 N ATOM 1075 CA LEU A 69 -6.039 -20.697 -2.833 1.00 0.00 C ATOM 1076 C LEU A 69 -5.031 -19.552 -2.758 1.00 0.00 C ATOM 1077 O LEU A 69 -5.350 -18.414 -3.101 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.746 -20.855 -1.479 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.170 -21.392 -1.691 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.636 -22.117 -0.427 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -9.124 -20.228 -1.981 1.00 0.00 C ATOM 0 H LEU A 69 -5.682 -22.760 -2.673 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.778 -20.463 -3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.182 -21.537 -0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.783 -19.895 -0.964 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.170 -22.083 -2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.646 -22.498 -0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.963 -22.948 -0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.631 -21.423 0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.133 -20.613 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.121 -19.536 -1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.798 -19.706 -2.880 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.815 -19.857 -2.313 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.776 -18.832 -2.208 1.00 0.00 C ATOM 1095 C ARG A 70 -2.849 -17.878 -3.399 1.00 0.00 C ATOM 1096 O ARG A 70 -3.175 -16.704 -3.226 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.395 -19.490 -2.167 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.294 -20.400 -0.941 1.00 0.00 C ATOM 1099 CD ARG A 70 0.069 -21.094 -0.936 1.00 0.00 C ATOM 1100 NE ARG A 70 0.117 -22.109 0.110 1.00 0.00 N ATOM 1101 CZ ARG A 70 1.007 -23.096 0.069 1.00 0.00 C ATOM 1102 NH1 ARG A 70 1.848 -23.173 -0.926 1.00 0.00 N ATOM 1103 NH2 ARG A 70 1.038 -23.989 1.020 1.00 0.00 N ATOM 0 H ARG A 70 -3.526 -20.791 -2.023 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.937 -18.268 -1.289 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.230 -20.069 -3.076 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.618 -18.726 -2.130 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.421 -19.816 -0.029 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.092 -21.142 -0.958 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.254 -21.554 -1.907 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.858 -20.359 -0.776 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.543 -22.061 0.886 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.822 -22.477 -1.671 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.531 -23.930 -0.959 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.379 -23.930 1.796 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.721 -24.746 0.987 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.552 -18.360 -4.601 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.603 -17.502 -5.781 1.00 0.00 C ATOM 1119 C TYR A 71 -3.919 -16.728 -5.829 1.00 0.00 C ATOM 1120 O TYR A 71 -3.960 -15.597 -6.309 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.468 -18.352 -7.046 1.00 0.00 C ATOM 1122 CG TYR A 71 -1.447 -19.444 -6.815 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -0.161 -19.117 -6.372 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -1.789 -20.783 -7.047 1.00 0.00 C ATOM 1125 CE1 TYR A 71 0.785 -20.128 -6.159 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -0.842 -21.794 -6.835 1.00 0.00 C ATOM 1127 CZ TYR A 71 0.444 -21.466 -6.391 1.00 0.00 C ATOM 1128 OH TYR A 71 1.377 -22.461 -6.183 1.00 0.00 O ATOM 0 H TYR A 71 -2.277 -19.325 -4.784 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.779 -16.791 -5.725 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.431 -18.790 -7.307 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.164 -17.727 -7.886 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.103 -18.085 -6.194 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.782 -21.036 -7.389 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.777 -19.875 -5.816 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.105 -22.826 -7.014 1.00 0.00 H new ATOM 0 HH TYR A 71 0.978 -23.332 -6.390 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.993 -17.347 -5.363 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.303 -16.703 -5.402 1.00 0.00 C ATOM 1140 C VAL A 72 -6.391 -15.509 -4.450 1.00 0.00 C ATOM 1141 O VAL A 72 -6.886 -14.452 -4.837 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.396 -17.715 -5.051 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.763 -17.141 -5.430 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.160 -19.014 -5.828 1.00 0.00 C ATOM 0 H VAL A 72 -4.988 -18.283 -4.958 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.448 -16.331 -6.416 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.369 -17.920 -3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.542 -17.861 -5.180 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.934 -16.216 -4.880 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.788 -16.936 -6.500 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.939 -19.734 -5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.187 -18.808 -6.898 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.186 -19.425 -5.562 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.926 -15.658 -3.213 1.00 0.00 N ATOM 1155 CA ALA A 73 -5.983 -14.557 -2.251 1.00 0.00 C ATOM 1156 C ALA A 73 -4.847 -13.557 -2.488 1.00 0.00 C ATOM 1157 O ALA A 73 -5.055 -12.341 -2.451 1.00 0.00 O ATOM 1158 CB ALA A 73 -5.889 -15.107 -0.828 1.00 0.00 C ATOM 0 H ALA A 73 -5.510 -16.518 -2.854 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.933 -14.039 -2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.932 -14.283 -0.116 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.720 -15.788 -0.645 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.948 -15.643 -0.706 1.00 0.00 H new ATOM 1164 N MET A 74 -3.643 -14.070 -2.720 1.00 0.00 N ATOM 1165 CA MET A 74 -2.494 -13.201 -2.947 1.00 0.00 C ATOM 1166 C MET A 74 -2.720 -12.311 -4.167 1.00 0.00 C ATOM 1167 O MET A 74 -2.028 -11.309 -4.349 1.00 0.00 O ATOM 1168 CB MET A 74 -1.221 -14.041 -3.130 1.00 0.00 C ATOM 1169 CG MET A 74 -1.065 -14.460 -4.595 1.00 0.00 C ATOM 1170 SD MET A 74 -0.257 -13.133 -5.523 1.00 0.00 S ATOM 1171 CE MET A 74 0.525 -14.178 -6.777 1.00 0.00 C ATOM 0 H MET A 74 -3.439 -15.069 -2.756 1.00 0.00 H new ATOM 0 HA MET A 74 -2.371 -12.560 -2.074 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.350 -13.467 -2.814 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.267 -14.926 -2.495 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.476 -15.375 -4.661 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.042 -14.678 -5.028 1.00 0.00 H new ATOM 0 HE1 MET A 74 1.089 -13.554 -7.471 1.00 0.00 H new ATOM 0 HE2 MET A 74 1.200 -14.884 -6.293 1.00 0.00 H new ATOM 0 HE3 MET A 74 -0.242 -14.726 -7.324 1.00 0.00 H new ATOM 1181 N VAL A 75 -3.691 -12.676 -5.000 1.00 0.00 N ATOM 1182 CA VAL A 75 -3.988 -11.889 -6.191 1.00 0.00 C ATOM 1183 C VAL A 75 -4.331 -10.456 -5.794 1.00 0.00 C ATOM 1184 O VAL A 75 -4.043 -9.500 -6.514 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.148 -12.533 -6.976 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.069 -11.454 -7.562 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -4.587 -13.384 -8.122 1.00 0.00 C ATOM 0 H VAL A 75 -4.278 -13.501 -4.874 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.109 -11.868 -6.836 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.721 -13.158 -6.291 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.881 -11.929 -8.112 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.482 -10.850 -6.754 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.498 -10.816 -8.236 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.410 -13.838 -8.675 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.004 -12.753 -8.792 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.948 -14.167 -7.714 1.00 0.00 H new ATOM 1197 N ILE A 76 -4.945 -10.338 -4.619 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.332 -9.036 -4.090 1.00 0.00 C ATOM 1199 C ILE A 76 -4.189 -8.447 -3.277 1.00 0.00 C ATOM 1200 O ILE A 76 -3.980 -7.234 -3.265 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.574 -9.173 -3.201 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -7.613 -10.085 -3.875 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.184 -7.790 -2.954 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -8.244 -9.378 -5.080 1.00 0.00 C ATOM 0 H ILE A 76 -5.184 -11.127 -4.018 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.562 -8.374 -4.925 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.281 -9.617 -2.249 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -7.138 -11.012 -4.197 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.388 -10.356 -3.158 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.067 -7.889 -2.322 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.452 -7.153 -2.458 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.468 -7.342 -3.906 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -8.977 -10.037 -5.546 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -8.737 -8.464 -4.749 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -7.468 -9.130 -5.804 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.443 -9.320 -2.605 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.311 -8.881 -1.798 1.00 0.00 C ATOM 1218 C TRP A 77 -1.245 -8.258 -2.693 1.00 0.00 C ATOM 1219 O TRP A 77 -0.702 -7.199 -2.380 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.716 -10.070 -1.039 1.00 0.00 C ATOM 1221 CG TRP A 77 -0.923 -9.588 0.136 1.00 0.00 C ATOM 1222 CD1 TRP A 77 0.309 -9.030 0.073 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.286 -9.614 1.547 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.734 -8.732 1.360 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.222 -9.066 2.301 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.428 -10.061 2.240 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.286 -8.965 3.691 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.496 -9.957 3.638 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.427 -9.411 4.361 1.00 0.00 C ATOM 0 H TRP A 77 -3.601 -10.328 -2.604 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.657 -8.137 -1.081 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.514 -10.732 -0.702 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.078 -10.653 -1.703 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.870 -8.847 -0.832 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.639 -8.318 1.584 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.256 -10.486 1.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.541 -8.545 4.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.377 -10.300 4.160 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.486 -9.335 5.437 1.00 0.00 H new ATOM 1240 N LEU A 78 -0.953 -8.921 -3.808 1.00 0.00 N ATOM 1241 CA LEU A 78 0.045 -8.423 -4.745 1.00 0.00 C ATOM 1242 C LEU A 78 -0.458 -7.154 -5.426 1.00 0.00 C ATOM 1243 O LEU A 78 0.265 -6.165 -5.528 1.00 0.00 O ATOM 1244 CB LEU A 78 0.354 -9.497 -5.802 1.00 0.00 C ATOM 1245 CG LEU A 78 1.855 -9.500 -6.125 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.611 -10.321 -5.075 1.00 0.00 C ATOM 1247 CD2 LEU A 78 2.079 -10.123 -7.507 1.00 0.00 C ATOM 0 H LEU A 78 -1.392 -9.800 -4.083 1.00 0.00 H new ATOM 0 HA LEU A 78 0.957 -8.190 -4.196 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.051 -10.478 -5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.221 -9.304 -6.708 1.00 0.00 H new ATOM 0 HG LEU A 78 2.224 -8.474 -6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.676 -10.320 -5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.456 -9.882 -4.089 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.240 -11.346 -5.078 1.00 0.00 H new ATOM 0 HD21 LEU A 78 3.145 -10.125 -7.737 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.705 -11.147 -7.510 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.547 -9.541 -8.259 1.00 0.00 H new ATOM 1259 N TYR A 79 -1.705 -7.186 -5.888 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.284 -6.023 -6.552 1.00 0.00 C ATOM 1261 C TYR A 79 -1.980 -4.757 -5.754 1.00 0.00 C ATOM 1262 O TYR A 79 -1.641 -3.720 -6.325 1.00 0.00 O ATOM 1263 CB TYR A 79 -3.801 -6.201 -6.693 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.116 -6.887 -8.003 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -3.302 -7.930 -8.462 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.221 -6.477 -8.760 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -3.594 -8.564 -9.676 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -5.511 -7.110 -9.974 1.00 0.00 C ATOM 1269 CZ TYR A 79 -4.698 -8.154 -10.432 1.00 0.00 C ATOM 1270 OH TYR A 79 -4.984 -8.778 -11.628 1.00 0.00 O ATOM 0 H TYR A 79 -2.326 -7.992 -5.817 1.00 0.00 H new ATOM 0 HA TYR A 79 -1.844 -5.929 -7.545 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.186 -6.791 -5.861 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.296 -5.231 -6.652 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.449 -8.245 -7.880 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.849 -5.673 -8.407 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.967 -9.370 -10.029 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.362 -6.793 -10.558 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.783 -8.373 -12.025 1.00 0.00 H new ATOM 1280 N SER A 80 -2.097 -4.853 -4.433 1.00 0.00 N ATOM 1281 CA SER A 80 -1.826 -3.710 -3.567 1.00 0.00 C ATOM 1282 C SER A 80 -0.323 -3.556 -3.344 1.00 0.00 C ATOM 1283 O SER A 80 0.156 -2.471 -3.022 1.00 0.00 O ATOM 1284 CB SER A 80 -2.537 -3.888 -2.224 1.00 0.00 C ATOM 1285 OG SER A 80 -2.499 -5.259 -1.850 1.00 0.00 O ATOM 0 H SER A 80 -2.375 -5.703 -3.942 1.00 0.00 H new ATOM 0 HA SER A 80 -2.202 -2.809 -4.052 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.055 -3.277 -1.461 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.570 -3.548 -2.299 1.00 0.00 H new ATOM 0 HG SER A 80 -1.636 -5.645 -2.109 1.00 0.00 H new ATOM 1291 N ALA A 81 0.416 -4.645 -3.503 1.00 0.00 N ATOM 1292 CA ALA A 81 1.860 -4.601 -3.301 1.00 0.00 C ATOM 1293 C ALA A 81 2.516 -3.615 -4.262 1.00 0.00 C ATOM 1294 O ALA A 81 3.165 -2.659 -3.837 1.00 0.00 O ATOM 1295 CB ALA A 81 2.464 -5.992 -3.506 1.00 0.00 C ATOM 0 H ALA A 81 0.048 -5.559 -3.768 1.00 0.00 H new ATOM 0 HA ALA A 81 2.047 -4.270 -2.279 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.542 -5.947 -3.353 1.00 0.00 H new ATOM 0 HB2 ALA A 81 2.025 -6.688 -2.792 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.256 -6.333 -4.520 1.00 0.00 H new ATOM 1301 N PHE A 82 2.349 -3.856 -5.558 1.00 0.00 N ATOM 1302 CA PHE A 82 2.937 -2.984 -6.568 1.00 0.00 C ATOM 1303 C PHE A 82 2.167 -1.669 -6.679 1.00 0.00 C ATOM 1304 O PHE A 82 2.757 -0.592 -6.602 1.00 0.00 O ATOM 1305 CB PHE A 82 2.941 -3.693 -7.928 1.00 0.00 C ATOM 1306 CG PHE A 82 3.999 -3.081 -8.818 1.00 0.00 C ATOM 1307 CD1 PHE A 82 3.759 -1.854 -9.450 1.00 0.00 C ATOM 1308 CD2 PHE A 82 5.217 -3.742 -9.013 1.00 0.00 C ATOM 1309 CE1 PHE A 82 4.738 -1.288 -10.275 1.00 0.00 C ATOM 1310 CE2 PHE A 82 6.197 -3.176 -9.838 1.00 0.00 C ATOM 1311 CZ PHE A 82 5.957 -1.950 -10.469 1.00 0.00 C ATOM 0 H PHE A 82 1.816 -4.641 -5.932 1.00 0.00 H new ATOM 0 HA PHE A 82 3.960 -2.758 -6.266 1.00 0.00 H new ATOM 0 HB2 PHE A 82 3.136 -4.757 -7.794 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.961 -3.605 -8.398 1.00 0.00 H new ATOM 0 HD1 PHE A 82 2.818 -1.345 -9.301 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.401 -4.689 -8.527 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.554 -0.342 -10.762 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.138 -3.685 -9.987 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.712 -1.514 -11.106 1.00 0.00 H new ATOM 1321 N ARG A 83 0.856 -1.758 -6.884 1.00 0.00 N ATOM 1322 CA ARG A 83 0.031 -0.561 -7.034 1.00 0.00 C ATOM 1323 C ARG A 83 -0.027 0.252 -5.742 1.00 0.00 C ATOM 1324 O ARG A 83 0.149 1.470 -5.769 1.00 0.00 O ATOM 1325 CB ARG A 83 -1.392 -0.953 -7.445 1.00 0.00 C ATOM 1326 CG ARG A 83 -1.347 -1.962 -8.598 1.00 0.00 C ATOM 1327 CD ARG A 83 -0.833 -1.278 -9.867 1.00 0.00 C ATOM 1328 NE ARG A 83 -1.086 -2.122 -11.031 1.00 0.00 N ATOM 1329 CZ ARG A 83 -1.240 -1.597 -12.243 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -1.168 -0.305 -12.410 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -1.460 -2.376 -13.267 1.00 0.00 N ATOM 0 H ARG A 83 0.344 -2.638 -6.950 1.00 0.00 H new ATOM 0 HA ARG A 83 0.488 0.056 -7.807 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.919 -1.384 -6.594 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.949 -0.066 -7.749 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.698 -2.798 -8.336 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.341 -2.373 -8.773 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.325 -0.314 -9.994 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.235 -1.082 -9.776 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.146 -3.133 -10.912 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.993 0.304 -11.610 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.286 0.096 -13.340 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.514 -3.386 -13.137 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.578 -1.974 -14.197 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.265 -0.408 -4.616 1.00 0.00 N ATOM 1346 CA GLY A 84 -0.330 0.303 -3.342 1.00 0.00 C ATOM 1347 C GLY A 84 0.964 1.073 -3.096 1.00 0.00 C ATOM 1348 O GLY A 84 0.936 2.247 -2.729 1.00 0.00 O ATOM 0 H GLY A 84 -0.414 -1.415 -4.556 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.175 0.991 -3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.499 -0.405 -2.531 1.00 0.00 H new ATOM 1352 N VAL A 85 2.097 0.407 -3.297 1.00 0.00 N ATOM 1353 CA VAL A 85 3.392 1.046 -3.087 1.00 0.00 C ATOM 1354 C VAL A 85 3.615 2.160 -4.109 1.00 0.00 C ATOM 1355 O VAL A 85 4.012 3.271 -3.754 1.00 0.00 O ATOM 1356 CB VAL A 85 4.512 0.008 -3.196 1.00 0.00 C ATOM 1357 CG1 VAL A 85 5.871 0.712 -3.140 1.00 0.00 C ATOM 1358 CG2 VAL A 85 4.404 -0.978 -2.030 1.00 0.00 C ATOM 0 H VAL A 85 2.146 -0.565 -3.602 1.00 0.00 H new ATOM 0 HA VAL A 85 3.403 1.483 -2.089 1.00 0.00 H new ATOM 0 HB VAL A 85 4.419 -0.528 -4.140 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.668 -0.028 -3.218 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.949 1.418 -3.967 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.964 1.248 -2.195 1.00 0.00 H new ATOM 0 HG21 VAL A 85 5.200 -1.719 -2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 85 4.498 -0.439 -1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.437 -1.480 -2.066 1.00 0.00 H new ATOM 1368 N GLN A 86 3.354 1.860 -5.376 1.00 0.00 N ATOM 1369 CA GLN A 86 3.531 2.850 -6.432 1.00 0.00 C ATOM 1370 C GLN A 86 2.697 4.091 -6.132 1.00 0.00 C ATOM 1371 O GLN A 86 3.172 5.219 -6.266 1.00 0.00 O ATOM 1372 CB GLN A 86 3.115 2.259 -7.783 1.00 0.00 C ATOM 1373 CG GLN A 86 3.750 3.064 -8.919 1.00 0.00 C ATOM 1374 CD GLN A 86 3.197 4.484 -8.926 1.00 0.00 C ATOM 1375 OE1 GLN A 86 2.022 4.692 -9.226 1.00 0.00 O ATOM 1376 NE2 GLN A 86 3.979 5.480 -8.609 1.00 0.00 N ATOM 0 H GLN A 86 3.023 0.950 -5.695 1.00 0.00 H new ATOM 0 HA GLN A 86 4.583 3.131 -6.476 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.427 1.216 -7.846 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.029 2.273 -7.878 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.833 3.088 -8.797 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.547 2.581 -9.875 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.953 5.305 -8.361 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.616 6.433 -8.610 1.00 0.00 H new ATOM 1385 N LEU A 87 1.452 3.873 -5.723 1.00 0.00 N ATOM 1386 CA LEU A 87 0.558 4.978 -5.402 1.00 0.00 C ATOM 1387 C LEU A 87 1.084 5.749 -4.194 1.00 0.00 C ATOM 1388 O LEU A 87 1.222 6.973 -4.234 1.00 0.00 O ATOM 1389 CB LEU A 87 -0.848 4.440 -5.105 1.00 0.00 C ATOM 1390 CG LEU A 87 -1.898 5.480 -5.506 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -3.291 4.962 -5.144 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -1.632 6.792 -4.763 1.00 0.00 C ATOM 0 H LEU A 87 1.041 2.947 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 87 0.511 5.653 -6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.015 3.512 -5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.941 4.206 -4.044 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.842 5.656 -6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.040 5.701 -5.429 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.482 4.029 -5.675 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.346 4.786 -4.070 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.380 7.531 -5.050 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.686 6.619 -3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.640 7.162 -5.021 1.00 0.00 H new ATOM 1404 N THR A 88 1.381 5.024 -3.121 1.00 0.00 N ATOM 1405 CA THR A 88 1.893 5.654 -1.912 1.00 0.00 C ATOM 1406 C THR A 88 3.025 6.613 -2.256 1.00 0.00 C ATOM 1407 O THR A 88 3.316 7.547 -1.508 1.00 0.00 O ATOM 1408 CB THR A 88 2.392 4.588 -0.933 1.00 0.00 C ATOM 1409 OG1 THR A 88 3.322 3.743 -1.594 1.00 0.00 O ATOM 1410 CG2 THR A 88 1.208 3.755 -0.427 1.00 0.00 C ATOM 0 H THR A 88 1.277 4.011 -3.064 1.00 0.00 H new ATOM 0 HA THR A 88 1.085 6.216 -1.443 1.00 0.00 H new ATOM 0 HB THR A 88 2.877 5.072 -0.085 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.392 4.007 -2.535 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.567 2.997 0.269 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.496 4.406 0.080 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.718 3.269 -1.271 1.00 0.00 H new ATOM 1418 N TYR A 89 3.660 6.375 -3.401 1.00 0.00 N ATOM 1419 CA TYR A 89 4.760 7.220 -3.847 1.00 0.00 C ATOM 1420 C TYR A 89 4.228 8.562 -4.340 1.00 0.00 C ATOM 1421 O TYR A 89 4.765 9.617 -4.001 1.00 0.00 O ATOM 1422 CB TYR A 89 5.534 6.520 -4.972 1.00 0.00 C ATOM 1423 CG TYR A 89 6.998 6.889 -4.898 1.00 0.00 C ATOM 1424 CD1 TYR A 89 7.833 6.256 -3.969 1.00 0.00 C ATOM 1425 CD2 TYR A 89 7.519 7.866 -5.757 1.00 0.00 C ATOM 1426 CE1 TYR A 89 9.189 6.598 -3.900 1.00 0.00 C ATOM 1427 CE2 TYR A 89 8.876 8.207 -5.687 1.00 0.00 C ATOM 1428 CZ TYR A 89 9.710 7.573 -4.758 1.00 0.00 C ATOM 1429 OH TYR A 89 11.046 7.908 -4.689 1.00 0.00 O ATOM 0 H TYR A 89 3.432 5.607 -4.033 1.00 0.00 H new ATOM 0 HA TYR A 89 5.431 7.395 -3.006 1.00 0.00 H new ATOM 0 HB2 TYR A 89 5.418 5.440 -4.887 1.00 0.00 H new ATOM 0 HB3 TYR A 89 5.126 6.809 -5.940 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.431 5.504 -3.306 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.875 8.356 -6.472 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.833 6.109 -3.184 1.00 0.00 H new ATOM 0 HE2 TYR A 89 9.279 8.959 -6.350 1.00 0.00 H new ATOM 0 HH TYR A 89 11.244 8.600 -5.354 1.00 0.00 H new ATOM 1439 N GLU A 90 3.165 8.513 -5.136 1.00 0.00 N ATOM 1440 CA GLU A 90 2.564 9.732 -5.663 1.00 0.00 C ATOM 1441 C GLU A 90 2.263 10.702 -4.527 1.00 0.00 C ATOM 1442 O GLU A 90 2.429 11.914 -4.670 1.00 0.00 O ATOM 1443 CB GLU A 90 1.269 9.398 -6.408 1.00 0.00 C ATOM 1444 CG GLU A 90 0.842 10.599 -7.256 1.00 0.00 C ATOM 1445 CD GLU A 90 -0.415 10.255 -8.048 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -0.433 9.204 -8.668 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -1.341 11.048 -8.024 1.00 0.00 O ATOM 0 H GLU A 90 2.706 7.650 -5.428 1.00 0.00 H new ATOM 0 HA GLU A 90 3.267 10.197 -6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.418 8.525 -7.044 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.483 9.144 -5.697 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.654 11.460 -6.614 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.646 10.879 -7.937 1.00 0.00 H new ATOM 1454 N HIS A 91 1.823 10.157 -3.398 1.00 0.00 N ATOM 1455 CA HIS A 91 1.504 10.980 -2.237 1.00 0.00 C ATOM 1456 C HIS A 91 2.773 11.601 -1.659 1.00 0.00 C ATOM 1457 O HIS A 91 2.784 12.773 -1.285 1.00 0.00 O ATOM 1458 CB HIS A 91 0.815 10.130 -1.169 1.00 0.00 C ATOM 1459 CG HIS A 91 0.540 10.971 0.046 1.00 0.00 C ATOM 1460 ND1 HIS A 91 1.492 11.181 1.032 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -0.576 11.659 0.452 1.00 0.00 C ATOM 1462 CE1 HIS A 91 0.937 11.967 1.972 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -0.323 12.287 1.669 1.00 0.00 N ATOM 0 H HIS A 91 1.680 9.156 -3.262 1.00 0.00 H new ATOM 0 HA HIS A 91 0.833 11.779 -2.552 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.117 9.722 -1.560 1.00 0.00 H new ATOM 0 HB3 HIS A 91 1.446 9.282 -0.902 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -1.509 11.706 -0.090 1.00 0.00 H new ATOM 0 HE1 HIS A 91 1.449 12.299 2.863 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -0.963 12.867 2.212 1.00 0.00 H new ATOM 1472 N THR A 92 3.837 10.808 -1.586 1.00 0.00 N ATOM 1473 CA THR A 92 5.103 11.295 -1.047 1.00 0.00 C ATOM 1474 C THR A 92 5.703 12.363 -1.958 1.00 0.00 C ATOM 1475 O THR A 92 6.058 13.450 -1.504 1.00 0.00 O ATOM 1476 CB THR A 92 6.091 10.136 -0.898 1.00 0.00 C ATOM 1477 OG1 THR A 92 6.219 9.461 -2.142 1.00 0.00 O ATOM 1478 CG2 THR A 92 5.582 9.163 0.165 1.00 0.00 C ATOM 0 H THR A 92 3.850 9.834 -1.890 1.00 0.00 H new ATOM 0 HA THR A 92 4.910 11.736 -0.069 1.00 0.00 H new ATOM 0 HB THR A 92 7.064 10.524 -0.595 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.466 9.699 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.286 8.338 0.270 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.487 9.683 1.118 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.609 8.773 -0.134 1.00 0.00 H new ATOM 1486 N MET A 93 5.814 12.045 -3.244 1.00 0.00 N ATOM 1487 CA MET A 93 6.375 12.986 -4.207 1.00 0.00 C ATOM 1488 C MET A 93 5.602 14.302 -4.185 1.00 0.00 C ATOM 1489 O MET A 93 6.189 15.374 -4.060 1.00 0.00 O ATOM 1490 CB MET A 93 6.329 12.388 -5.613 1.00 0.00 C ATOM 1491 CG MET A 93 6.885 13.402 -6.616 1.00 0.00 C ATOM 1492 SD MET A 93 7.130 12.595 -8.218 1.00 0.00 S ATOM 1493 CE MET A 93 6.854 14.056 -9.251 1.00 0.00 C ATOM 0 H MET A 93 5.526 11.151 -3.641 1.00 0.00 H new ATOM 0 HA MET A 93 7.411 13.182 -3.931 1.00 0.00 H new ATOM 0 HB2 MET A 93 6.913 11.468 -5.648 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.304 12.125 -5.875 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.197 14.241 -6.721 1.00 0.00 H new ATOM 0 HG3 MET A 93 7.829 13.808 -6.253 1.00 0.00 H new ATOM 0 HE1 MET A 93 6.958 13.784 -10.301 1.00 0.00 H new ATOM 0 HE2 MET A 93 5.850 14.442 -9.074 1.00 0.00 H new ATOM 0 HE3 MET A 93 7.587 14.823 -9.000 1.00 0.00 H new ATOM 1503 N LEU A 94 4.281 14.210 -4.305 1.00 0.00 N ATOM 1504 CA LEU A 94 3.435 15.399 -4.299 1.00 0.00 C ATOM 1505 C LEU A 94 3.544 16.123 -2.961 1.00 0.00 C ATOM 1506 O LEU A 94 3.614 17.351 -2.912 1.00 0.00 O ATOM 1507 CB LEU A 94 1.977 15.000 -4.558 1.00 0.00 C ATOM 1508 CG LEU A 94 1.202 16.190 -5.143 1.00 0.00 C ATOM 1509 CD1 LEU A 94 1.360 16.212 -6.667 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -0.283 16.056 -4.791 1.00 0.00 C ATOM 0 H LEU A 94 3.775 13.330 -4.407 1.00 0.00 H new ATOM 0 HA LEU A 94 3.771 16.072 -5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.939 14.157 -5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.510 14.673 -3.629 1.00 0.00 H new ATOM 0 HG LEU A 94 1.597 17.116 -4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.809 17.058 -7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 94 2.415 16.309 -6.922 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.969 15.285 -7.087 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.833 16.901 -5.206 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.674 15.128 -5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.400 16.044 -3.707 1.00 0.00 H new ATOM 1522 N GLN A 95 3.559 15.355 -1.879 1.00 0.00 N ATOM 1523 CA GLN A 95 3.663 15.932 -0.545 1.00 0.00 C ATOM 1524 C GLN A 95 4.908 16.809 -0.445 1.00 0.00 C ATOM 1525 O GLN A 95 4.859 17.917 0.090 1.00 0.00 O ATOM 1526 CB GLN A 95 3.730 14.820 0.503 1.00 0.00 C ATOM 1527 CG GLN A 95 3.951 15.431 1.888 1.00 0.00 C ATOM 1528 CD GLN A 95 3.723 14.376 2.964 1.00 0.00 C ATOM 1529 OE1 GLN A 95 3.905 13.184 2.715 1.00 0.00 O ATOM 1530 NE2 GLN A 95 3.332 14.744 4.153 1.00 0.00 N ATOM 0 H GLN A 95 3.501 14.337 -1.898 1.00 0.00 H new ATOM 0 HA GLN A 95 2.781 16.546 -0.361 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.806 14.241 0.493 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.540 14.131 0.265 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.964 15.826 1.963 1.00 0.00 H new ATOM 0 HG3 GLN A 95 3.270 16.269 2.038 1.00 0.00 H new ATOM 0 HE21 GLN A 95 3.182 15.732 4.357 1.00 0.00 H new ATOM 0 HE22 GLN A 95 3.177 14.044 4.878 1.00 0.00 H new ATOM 1539 N LEU A 96 6.022 16.305 -0.970 1.00 0.00 N ATOM 1540 CA LEU A 96 7.279 17.049 -0.943 1.00 0.00 C ATOM 1541 C LEU A 96 7.475 17.807 -2.253 1.00 0.00 C ATOM 1542 O LEU A 96 8.407 18.598 -2.392 1.00 0.00 O ATOM 1543 CB LEU A 96 8.449 16.081 -0.722 1.00 0.00 C ATOM 1544 CG LEU A 96 9.778 16.857 -0.699 1.00 0.00 C ATOM 1545 CD1 LEU A 96 10.676 16.314 0.417 1.00 0.00 C ATOM 1546 CD2 LEU A 96 10.496 16.697 -2.045 1.00 0.00 C ATOM 0 H LEU A 96 6.081 15.390 -1.417 1.00 0.00 H new ATOM 0 HA LEU A 96 7.245 17.768 -0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.315 15.545 0.217 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.468 15.334 -1.516 1.00 0.00 H new ATOM 0 HG LEU A 96 9.569 17.912 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 96 11.616 16.866 0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.174 16.431 1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.878 15.258 0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 96 11.436 17.248 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.698 15.641 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.864 17.088 -2.843 1.00 0.00 H new ATOM 1558 N TYR A 97 6.583 17.565 -3.211 1.00 0.00 N ATOM 1559 CA TYR A 97 6.662 18.231 -4.509 1.00 0.00 C ATOM 1560 C TYR A 97 5.267 18.638 -4.982 1.00 0.00 C ATOM 1561 O TYR A 97 4.753 18.101 -5.965 1.00 0.00 O ATOM 1562 CB TYR A 97 7.304 17.291 -5.538 1.00 0.00 C ATOM 1563 CG TYR A 97 7.945 18.103 -6.640 1.00 0.00 C ATOM 1564 CD1 TYR A 97 9.195 18.700 -6.432 1.00 0.00 C ATOM 1565 CD2 TYR A 97 7.292 18.257 -7.869 1.00 0.00 C ATOM 1566 CE1 TYR A 97 9.791 19.451 -7.453 1.00 0.00 C ATOM 1567 CE2 TYR A 97 7.888 19.008 -8.890 1.00 0.00 C ATOM 1568 CZ TYR A 97 9.137 19.605 -8.681 1.00 0.00 C ATOM 1569 OH TYR A 97 9.725 20.344 -9.687 1.00 0.00 O ATOM 0 H TYR A 97 5.802 16.917 -3.114 1.00 0.00 H new ATOM 0 HA TYR A 97 7.275 19.127 -4.407 1.00 0.00 H new ATOM 0 HB2 TYR A 97 8.052 16.663 -5.054 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.550 16.624 -5.956 1.00 0.00 H new ATOM 0 HD1 TYR A 97 9.699 18.581 -5.484 1.00 0.00 H new ATOM 0 HD2 TYR A 97 6.328 17.797 -8.030 1.00 0.00 H new ATOM 0 HE1 TYR A 97 10.755 19.911 -7.293 1.00 0.00 H new ATOM 0 HE2 TYR A 97 7.384 19.127 -9.838 1.00 0.00 H new ATOM 0 HH TYR A 97 9.140 20.350 -10.473 1.00 0.00 H new ATOM 1796 N GLU A 112 -20.574 4.759 -13.210 1.00 0.00 N ATOM 1797 CA GLU A 112 -21.866 4.431 -12.616 1.00 0.00 C ATOM 1798 C GLU A 112 -22.210 2.966 -12.859 1.00 0.00 C ATOM 1799 O GLU A 112 -23.317 2.518 -12.560 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.962 5.321 -13.211 1.00 0.00 C ATOM 1801 CG GLU A 112 -22.449 6.760 -13.343 1.00 0.00 C ATOM 1802 CD GLU A 112 -21.677 6.927 -14.649 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -21.432 5.928 -15.303 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -21.344 8.054 -14.976 1.00 0.00 O ATOM 0 HA GLU A 112 -21.803 4.606 -11.542 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -23.261 4.941 -14.188 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -23.847 5.298 -12.575 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -23.287 7.456 -13.316 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -21.805 7.003 -12.498 1.00 0.00 H new ATOM 1811 N TRP A 113 -21.251 2.222 -13.403 1.00 0.00 N ATOM 1812 CA TRP A 113 -21.459 0.806 -13.685 1.00 0.00 C ATOM 1813 C TRP A 113 -21.075 -0.036 -12.467 1.00 0.00 C ATOM 1814 O TRP A 113 -21.228 -1.258 -12.472 1.00 0.00 O ATOM 1815 CB TRP A 113 -20.624 0.400 -14.914 1.00 0.00 C ATOM 1816 CG TRP A 113 -19.860 -0.859 -14.641 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -18.607 -0.912 -14.135 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -20.276 -2.239 -14.852 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -18.227 -2.236 -14.021 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -19.221 -3.093 -14.450 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -21.453 -2.827 -15.348 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -19.331 -4.481 -14.537 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -21.566 -4.224 -15.436 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -20.507 -5.048 -15.031 1.00 0.00 C ATOM 0 H TRP A 113 -20.328 2.574 -13.656 1.00 0.00 H new ATOM 0 HA TRP A 113 -22.513 0.630 -13.901 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -21.279 0.255 -15.773 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -19.933 1.202 -15.172 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -18.002 -0.059 -13.864 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -17.322 -2.543 -13.663 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -22.275 -2.201 -15.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -18.512 -5.112 -14.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -22.474 -4.666 -15.818 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -20.601 -6.122 -15.101 1.00 0.00 H new ATOM 1835 N LEU A 114 -20.582 0.629 -11.423 1.00 0.00 N ATOM 1836 CA LEU A 114 -20.183 -0.061 -10.199 1.00 0.00 C ATOM 1837 C LEU A 114 -20.882 0.566 -8.995 1.00 0.00 C ATOM 1838 O LEU A 114 -20.290 1.373 -8.277 1.00 0.00 O ATOM 1839 CB LEU A 114 -18.661 0.035 -10.019 1.00 0.00 C ATOM 1840 CG LEU A 114 -17.974 -1.157 -10.703 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -16.548 -0.769 -11.102 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -17.919 -2.344 -9.735 1.00 0.00 C ATOM 0 H LEU A 114 -20.450 1.640 -11.401 1.00 0.00 H new ATOM 0 HA LEU A 114 -20.471 -1.109 -10.274 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -18.295 0.969 -10.444 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -18.412 0.049 -8.958 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.541 -1.435 -11.592 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -16.063 -1.616 -11.587 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -16.580 0.075 -11.792 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.985 -0.489 -10.212 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -17.431 -3.188 -10.222 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -17.355 -2.063 -8.846 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -18.932 -2.626 -9.448 1.00 0.00 H new ATOM 1854 N PRO A 115 -22.119 0.214 -8.766 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.913 0.755 -7.623 1.00 0.00 C ATOM 1856 C PRO A 115 -22.189 0.589 -6.289 1.00 0.00 C ATOM 1857 O PRO A 115 -22.743 0.880 -5.232 1.00 0.00 O ATOM 1858 CB PRO A 115 -24.208 -0.068 -7.651 1.00 0.00 C ATOM 1859 CG PRO A 115 -24.327 -0.572 -9.052 1.00 0.00 C ATOM 1860 CD PRO A 115 -22.900 -0.737 -9.573 1.00 0.00 C ATOM 0 HA PRO A 115 -23.085 1.827 -7.719 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -24.165 -0.892 -6.939 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -25.068 0.544 -7.379 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -24.863 -1.521 -9.079 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -24.888 0.129 -9.671 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -22.543 -1.759 -9.444 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -22.834 -0.508 -10.637 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.951 0.120 -6.344 1.00 0.00 N ATOM 1869 CA LEU A 116 -20.161 -0.079 -5.142 1.00 0.00 C ATOM 1870 C LEU A 116 -19.953 1.250 -4.427 1.00 0.00 C ATOM 1871 O LEU A 116 -19.894 1.311 -3.200 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.804 -0.701 -5.509 1.00 0.00 C ATOM 1873 CG LEU A 116 -18.464 -1.841 -4.539 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -19.232 -3.107 -4.936 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -16.961 -2.125 -4.598 1.00 0.00 C ATOM 0 H LEU A 116 -20.473 -0.129 -7.210 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.693 -0.756 -4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.834 -1.080 -6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -18.025 0.061 -5.474 1.00 0.00 H new ATOM 0 HG LEU A 116 -18.746 -1.549 -3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -18.987 -3.913 -4.244 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -20.303 -2.910 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -18.952 -3.400 -5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.716 -2.934 -3.910 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.685 -2.415 -5.612 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -16.410 -1.228 -4.314 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.854 2.316 -5.220 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.668 3.659 -4.682 1.00 0.00 C ATOM 1889 C ASP A 117 -21.008 4.381 -4.592 1.00 0.00 C ATOM 1890 O ASP A 117 -21.301 5.044 -3.598 1.00 0.00 O ATOM 1891 CB ASP A 117 -18.715 4.452 -5.579 1.00 0.00 C ATOM 1892 CG ASP A 117 -17.415 3.678 -5.772 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -17.476 2.461 -5.827 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -16.377 4.314 -5.862 1.00 0.00 O ATOM 0 H ASP A 117 -19.900 2.273 -6.238 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.240 3.580 -3.683 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -19.183 4.639 -6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.506 5.424 -5.132 1.00 0.00 H new ATOM 1899 N LYS A 118 -21.823 4.243 -5.639 1.00 0.00 N ATOM 1900 CA LYS A 118 -23.132 4.887 -5.662 1.00 0.00 C ATOM 1901 C LYS A 118 -24.037 4.279 -4.597 1.00 0.00 C ATOM 1902 O LYS A 118 -24.712 4.996 -3.858 1.00 0.00 O ATOM 1903 CB LYS A 118 -23.779 4.724 -7.042 1.00 0.00 C ATOM 1904 CG LYS A 118 -24.899 5.760 -7.216 1.00 0.00 C ATOM 1905 CD LYS A 118 -24.306 7.114 -7.643 1.00 0.00 C ATOM 1906 CE LYS A 118 -24.500 7.316 -9.149 1.00 0.00 C ATOM 1907 NZ LYS A 118 -23.927 6.155 -9.888 1.00 0.00 N ATOM 0 H LYS A 118 -21.601 3.697 -6.472 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.999 5.949 -5.454 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -23.029 4.851 -7.823 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -24.183 3.717 -7.148 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -25.612 5.414 -7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -25.448 5.873 -6.281 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -24.789 7.922 -7.094 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -23.245 7.150 -7.396 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -25.561 7.418 -9.379 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -24.014 8.238 -9.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.921 6.361 -10.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.954 5.983 -9.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -24.506 5.310 -9.709 1.00 0.00 H new ATOM 1921 N TRP A 119 -24.039 2.953 -4.516 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.856 2.262 -3.526 1.00 0.00 C ATOM 1923 C TRP A 119 -24.226 2.405 -2.147 1.00 0.00 C ATOM 1924 O TRP A 119 -24.857 2.115 -1.130 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.987 0.777 -3.886 1.00 0.00 C ATOM 1926 CG TRP A 119 -26.216 0.211 -3.246 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -27.481 0.621 -3.497 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -26.318 -0.856 -2.259 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -28.353 -0.127 -2.725 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.685 -1.050 -1.946 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -25.368 -1.665 -1.611 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -28.093 -2.013 -1.023 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -25.776 -2.636 -0.682 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -27.136 -2.810 -0.388 1.00 0.00 C ATOM 0 H TRP A 119 -23.489 2.340 -5.118 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.850 2.710 -3.517 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -25.041 0.658 -4.968 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -24.105 0.232 -3.549 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -27.764 1.403 -4.186 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -29.366 -0.010 -2.731 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -24.318 -1.539 -1.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -29.142 -2.142 -0.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -25.038 -3.253 -0.191 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -27.443 -3.558 0.328 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.976 2.863 -2.121 1.00 0.00 N ATOM 1946 CA VAL A 120 -22.269 3.052 -0.855 1.00 0.00 C ATOM 1947 C VAL A 120 -21.390 4.305 -0.905 1.00 0.00 C ATOM 1948 O VAL A 120 -20.165 4.214 -0.971 1.00 0.00 O ATOM 1949 CB VAL A 120 -21.403 1.825 -0.550 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -21.172 1.719 0.960 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -22.119 0.565 -1.042 1.00 0.00 C ATOM 0 H VAL A 120 -22.437 3.108 -2.951 1.00 0.00 H new ATOM 0 HA VAL A 120 -23.009 3.178 -0.065 1.00 0.00 H new ATOM 0 HB VAL A 120 -20.443 1.925 -1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.556 0.845 1.173 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.665 2.616 1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -22.131 1.620 1.469 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.505 -0.310 -0.827 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -23.078 0.470 -0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.284 0.637 -2.117 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.995 5.466 -0.868 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.256 6.762 -0.904 1.00 0.00 C ATOM 1963 C PRO A 121 -20.635 7.099 0.451 1.00 0.00 C ATOM 1964 O PRO A 121 -19.754 7.952 0.549 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.334 7.777 -1.287 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.618 7.196 -0.787 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.451 5.672 -0.790 1.00 0.00 C ATOM 0 HA PRO A 121 -20.418 6.745 -1.601 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.139 8.749 -0.833 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.365 7.930 -2.366 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.840 7.558 0.217 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.450 7.494 -1.424 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.868 5.224 0.112 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.963 5.217 -1.638 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.117 6.428 1.492 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.620 6.665 2.841 1.00 0.00 C ATOM 1977 C GLN A 122 -19.105 6.494 2.898 1.00 0.00 C ATOM 1978 O GLN A 122 -18.389 7.385 3.353 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.289 5.693 3.820 1.00 0.00 C ATOM 1980 CG GLN A 122 -22.654 6.245 4.246 1.00 0.00 C ATOM 1981 CD GLN A 122 -23.449 6.688 3.022 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -23.198 7.761 2.472 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -24.398 5.921 2.560 1.00 0.00 N ATOM 0 H GLN A 122 -21.848 5.719 1.427 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.863 7.690 3.123 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -21.411 4.717 3.351 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.655 5.549 4.695 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -23.209 5.482 4.792 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -22.518 7.087 4.925 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -24.604 5.033 3.017 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -24.934 6.210 1.742 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.625 5.343 2.438 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.190 5.065 2.446 1.00 0.00 C ATOM 1994 C VAL A 123 -16.611 5.158 1.038 1.00 0.00 C ATOM 1995 O VAL A 123 -16.033 4.199 0.527 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.934 3.667 3.013 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -15.460 3.534 3.400 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.807 3.455 4.252 1.00 0.00 C ATOM 0 H VAL A 123 -19.202 4.592 2.058 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.701 5.810 3.074 1.00 0.00 H new ATOM 0 HB VAL A 123 -17.180 2.918 2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -15.278 2.538 3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.837 3.687 2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -15.213 4.282 4.154 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.627 2.460 4.658 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -17.559 4.204 5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -18.858 3.550 3.977 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.772 6.325 0.421 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.264 6.550 -0.929 1.00 0.00 C ATOM 2010 C PHE A 124 -16.201 8.047 -1.223 1.00 0.00 C ATOM 2011 O PHE A 124 -15.228 8.536 -1.796 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.172 5.855 -1.954 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.609 4.493 -2.293 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.560 4.380 -3.212 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -17.135 3.346 -1.687 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -15.037 3.122 -3.526 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -16.611 2.086 -2.000 1.00 0.00 C ATOM 2018 CZ PHE A 124 -15.562 1.973 -2.921 1.00 0.00 C ATOM 0 H PHE A 124 -17.249 7.127 0.833 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.260 6.132 -1.001 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.180 5.753 -1.551 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.250 6.462 -2.856 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.154 5.265 -3.679 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.945 3.433 -0.978 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.227 3.036 -4.236 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -17.016 1.201 -1.531 1.00 0.00 H new ATOM 0 HZ PHE A 124 -15.158 1.001 -3.164 1.00 0.00 H new ATOM 2028 N VAL A 125 -17.246 8.765 -0.827 1.00 0.00 N ATOM 2029 CA VAL A 125 -17.301 10.205 -1.051 1.00 0.00 C ATOM 2030 C VAL A 125 -16.189 10.913 -0.281 1.00 0.00 C ATOM 2031 O VAL A 125 -16.001 10.681 0.913 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.663 10.748 -0.613 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -18.648 12.277 -0.666 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.746 10.217 -1.556 1.00 0.00 C ATOM 0 H VAL A 125 -18.061 8.377 -0.352 1.00 0.00 H new ATOM 0 HA VAL A 125 -17.161 10.395 -2.115 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.872 10.424 0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -19.619 12.661 -0.354 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -17.875 12.657 0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.439 12.604 -1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.718 10.602 -1.247 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -19.534 10.543 -2.574 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.759 9.128 -1.519 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.452 11.777 -0.977 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.353 12.516 -0.357 1.00 0.00 C ATOM 2046 C ALA A 126 -14.821 13.895 0.101 1.00 0.00 C ATOM 2047 O ALA A 126 -15.797 14.435 -0.419 1.00 0.00 O ATOM 2048 CB ALA A 126 -13.206 12.670 -1.357 1.00 0.00 C ATOM 0 H ALA A 126 -15.595 11.982 -1.966 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.008 11.958 0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.389 13.221 -0.891 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.853 11.684 -1.660 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.558 13.214 -2.233 1.00 0.00 H new ATOM 2054 N SER A 127 -14.114 14.461 1.077 1.00 0.00 N ATOM 2055 CA SER A 127 -14.458 15.780 1.597 1.00 0.00 C ATOM 2056 C SER A 127 -13.269 16.388 2.338 1.00 0.00 C ATOM 2057 O SER A 127 -13.010 16.054 3.494 1.00 0.00 O ATOM 2058 CB SER A 127 -15.653 15.675 2.545 1.00 0.00 C ATOM 2059 OG SER A 127 -16.789 15.225 1.819 1.00 0.00 O ATOM 0 H SER A 127 -13.304 14.029 1.521 1.00 0.00 H new ATOM 0 HA SER A 127 -14.719 16.424 0.757 1.00 0.00 H new ATOM 0 HB2 SER A 127 -15.428 14.983 3.357 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.858 16.644 3.000 1.00 0.00 H new ATOM 0 HG SER A 127 -16.600 15.265 0.858 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.550 17.282 1.664 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.387 17.932 2.264 1.00 0.00 C ATOM 2067 C GLY A 128 -10.236 18.014 1.267 1.00 0.00 C ATOM 2068 O GLY A 128 -10.358 17.560 0.128 1.00 0.00 O ATOM 0 H GLY A 128 -12.750 17.572 0.707 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.657 18.934 2.597 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.070 17.377 3.147 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.118 18.591 1.701 1.00 0.00 N ATOM 2073 CA ASP A 129 -7.951 18.724 0.835 1.00 0.00 C ATOM 2074 C ASP A 129 -7.070 17.484 0.943 1.00 0.00 C ATOM 2075 O ASP A 129 -7.028 16.831 1.985 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.145 19.962 1.236 1.00 0.00 C ATOM 2077 CG ASP A 129 -7.863 21.224 0.768 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -7.666 21.605 -0.374 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -8.597 21.791 1.559 1.00 0.00 O ATOM 0 H ASP A 129 -8.996 18.971 2.640 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.290 18.830 -0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.015 19.987 2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.149 19.916 0.796 1.00 0.00 H new ATOM 2084 N CYS A 130 -6.368 17.165 -0.140 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.492 15.997 -0.155 1.00 0.00 C ATOM 2086 C CYS A 130 -4.034 16.410 0.027 1.00 0.00 C ATOM 2087 O CYS A 130 -3.540 17.292 -0.673 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.644 15.244 -1.479 1.00 0.00 C ATOM 2089 SG CYS A 130 -7.247 14.402 -1.517 1.00 0.00 S ATOM 0 H CYS A 130 -6.387 17.693 -1.012 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.780 15.347 0.671 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.567 15.939 -2.315 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.838 14.519 -1.591 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.364 15.757 0.980 1.00 0.00 N ATOM 2095 CA ALA A 131 -1.953 16.026 1.285 1.00 0.00 C ATOM 2096 C ALA A 131 -1.814 16.913 2.522 1.00 0.00 C ATOM 2097 O ALA A 131 -0.713 17.085 3.044 1.00 0.00 O ATOM 2098 CB ALA A 131 -1.242 16.687 0.099 1.00 0.00 C ATOM 0 H ALA A 131 -3.781 15.029 1.561 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.481 15.064 1.485 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.199 16.873 0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.289 16.027 -0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.731 17.632 -0.138 1.00 0.00 H new ATOM 2104 N GLU A 132 -2.928 17.463 2.997 1.00 0.00 N ATOM 2105 CA GLU A 132 -2.889 18.314 4.184 1.00 0.00 C ATOM 2106 C GLU A 132 -2.590 17.468 5.419 1.00 0.00 C ATOM 2107 O GLU A 132 -2.999 16.309 5.501 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.229 19.043 4.361 1.00 0.00 C ATOM 2109 CG GLU A 132 -5.360 18.197 3.771 1.00 0.00 C ATOM 2110 CD GLU A 132 -5.262 16.760 4.275 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -5.399 16.563 5.471 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -5.051 15.879 3.458 1.00 0.00 O ATOM 0 H GLU A 132 -3.854 17.339 2.588 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.100 19.056 4.059 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.415 19.229 5.419 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.193 20.014 3.868 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.325 18.622 4.048 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.306 18.213 2.682 1.00 0.00 H new ATOM 2119 N ARG A 133 -1.874 18.052 6.378 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.524 17.340 7.604 1.00 0.00 C ATOM 2121 C ARG A 133 -2.452 17.750 8.745 1.00 0.00 C ATOM 2122 O ARG A 133 -2.694 18.936 8.964 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.071 17.641 7.990 1.00 0.00 C ATOM 2124 CG ARG A 133 0.778 17.824 6.722 1.00 0.00 C ATOM 2125 CD ARG A 133 0.835 19.309 6.339 1.00 0.00 C ATOM 2126 NE ARG A 133 1.034 19.449 4.899 1.00 0.00 N ATOM 2127 CZ ARG A 133 0.629 20.535 4.250 1.00 0.00 C ATOM 2128 NH1 ARG A 133 0.044 21.505 4.898 1.00 0.00 N ATOM 2129 NH2 ARG A 133 0.816 20.632 2.962 1.00 0.00 N ATOM 0 H ARG A 133 -1.527 19.010 6.330 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.636 16.271 7.425 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.027 18.542 8.601 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.331 16.827 8.593 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.786 17.445 6.891 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.353 17.245 5.903 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.089 19.805 6.636 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.647 19.800 6.876 1.00 0.00 H new ATOM 0 HE ARG A 133 1.493 18.699 4.382 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -0.103 21.430 5.905 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -0.266 22.338 4.398 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.273 19.874 2.454 1.00 0.00 H new ATOM 0 HH22 ARG A 133 0.505 21.466 2.463 1.00 0.00 H new ATOM 2143 N GLN A 134 -2.968 16.759 9.468 1.00 0.00 N ATOM 2144 CA GLN A 134 -3.869 17.025 10.586 1.00 0.00 C ATOM 2145 C GLN A 134 -3.424 16.267 11.833 1.00 0.00 C ATOM 2146 O GLN A 134 -3.961 16.474 12.920 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.292 16.604 10.215 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.767 17.412 9.005 1.00 0.00 C ATOM 2149 CD GLN A 134 -7.009 16.764 8.402 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.908 15.762 7.695 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.184 17.279 8.642 1.00 0.00 N ATOM 0 H GLN A 134 -2.779 15.771 9.301 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.845 18.094 10.800 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.319 15.538 9.987 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.962 16.766 11.059 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.990 18.436 9.305 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.975 17.464 8.258 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.267 18.110 9.228 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -9.020 16.851 8.243 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.438 15.387 11.670 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.934 14.608 12.797 1.00 0.00 C ATOM 2162 C TRP A 135 -0.714 13.787 12.388 1.00 0.00 C ATOM 2163 O TRP A 135 -0.719 13.139 11.342 1.00 0.00 O ATOM 2164 CB TRP A 135 -3.031 13.669 13.314 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.732 13.280 14.727 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -1.845 12.329 15.100 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -3.302 13.813 15.958 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.834 12.245 16.481 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -2.715 13.138 17.056 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -4.263 14.804 16.226 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -3.068 13.439 18.371 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -4.619 15.109 17.550 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -4.024 14.427 18.620 1.00 0.00 C ATOM 0 H TRP A 135 -1.978 15.197 10.780 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.641 15.300 13.586 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -4.002 14.162 13.259 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -3.089 12.780 12.686 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -1.244 11.733 14.429 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.246 11.601 17.010 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -4.730 15.334 15.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -2.605 12.912 19.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -5.356 15.874 17.745 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -4.304 14.665 19.636 1.00 0.00 H new ATOM 2184 N ASP A 136 0.341 13.838 13.198 1.00 0.00 N ATOM 2185 CA ASP A 136 1.568 13.111 12.874 1.00 0.00 C ATOM 2186 C ASP A 136 2.166 12.426 14.101 1.00 0.00 C ATOM 2187 O ASP A 136 1.880 12.793 15.240 1.00 0.00 O ATOM 2188 CB ASP A 136 2.593 14.087 12.291 1.00 0.00 C ATOM 2189 CG ASP A 136 2.579 15.390 13.084 1.00 0.00 C ATOM 2190 OD1 ASP A 136 1.732 16.222 12.803 1.00 0.00 O ATOM 2191 OD2 ASP A 136 3.415 15.537 13.960 1.00 0.00 O ATOM 0 H ASP A 136 0.373 14.366 14.070 1.00 0.00 H new ATOM 0 HA ASP A 136 1.317 12.338 12.148 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.588 13.644 12.321 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.364 14.286 11.244 1.00 0.00 H new ATOM 2196 N PHE A 137 3.017 11.436 13.840 1.00 0.00 N ATOM 2197 CA PHE A 137 3.692 10.694 14.901 1.00 0.00 C ATOM 2198 C PHE A 137 5.200 10.899 14.772 1.00 0.00 C ATOM 2199 O PHE A 137 5.740 10.886 13.669 1.00 0.00 O ATOM 2200 CB PHE A 137 3.351 9.200 14.797 1.00 0.00 C ATOM 2201 CG PHE A 137 3.245 8.599 16.180 1.00 0.00 C ATOM 2202 CD1 PHE A 137 4.403 8.240 16.879 1.00 0.00 C ATOM 2203 CD2 PHE A 137 1.987 8.402 16.762 1.00 0.00 C ATOM 2204 CE1 PHE A 137 4.302 7.684 18.160 1.00 0.00 C ATOM 2205 CE2 PHE A 137 1.887 7.847 18.043 1.00 0.00 C ATOM 2206 CZ PHE A 137 3.044 7.488 18.742 1.00 0.00 C ATOM 0 H PHE A 137 3.256 11.128 12.897 1.00 0.00 H new ATOM 0 HA PHE A 137 3.357 11.059 15.872 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.411 9.069 14.261 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.120 8.682 14.224 1.00 0.00 H new ATOM 0 HD1 PHE A 137 5.374 8.392 16.431 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.093 8.678 16.222 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.195 7.406 18.700 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.916 7.696 18.492 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.967 7.060 19.730 1.00 0.00 H new ATOM 2216 N LEU A 138 5.876 11.078 15.898 1.00 0.00 N ATOM 2217 CA LEU A 138 7.322 11.279 15.876 1.00 0.00 C ATOM 2218 C LEU A 138 7.698 12.363 14.861 1.00 0.00 C ATOM 2219 O LEU A 138 8.858 12.474 14.464 1.00 0.00 O ATOM 2220 CB LEU A 138 8.026 9.959 15.516 1.00 0.00 C ATOM 2221 CG LEU A 138 8.734 9.383 16.749 1.00 0.00 C ATOM 2222 CD1 LEU A 138 9.013 7.896 16.532 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.060 10.119 16.967 1.00 0.00 C ATOM 0 H LEU A 138 5.456 11.089 16.827 1.00 0.00 H new ATOM 0 HA LEU A 138 7.645 11.602 16.866 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.298 9.242 15.137 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.749 10.130 14.719 1.00 0.00 H new ATOM 0 HG LEU A 138 8.096 9.510 17.623 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.516 7.488 17.409 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.072 7.368 16.375 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.650 7.769 15.657 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.563 9.710 17.843 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.695 9.991 16.091 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.866 11.180 17.123 1.00 0.00 H new ATOM 2235 N GLY A 139 6.719 13.164 14.448 1.00 0.00 N ATOM 2236 CA GLY A 139 6.975 14.236 13.486 1.00 0.00 C ATOM 2237 C GLY A 139 6.781 13.761 12.045 1.00 0.00 C ATOM 2238 O GLY A 139 7.289 14.377 11.108 1.00 0.00 O ATOM 0 H GLY A 139 5.750 13.094 14.760 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.306 15.073 13.687 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.993 14.604 13.614 1.00 0.00 H new ATOM 2242 N LEU A 140 6.035 12.672 11.876 1.00 0.00 N ATOM 2243 CA LEU A 140 5.766 12.119 10.547 1.00 0.00 C ATOM 2244 C LEU A 140 4.257 12.020 10.329 1.00 0.00 C ATOM 2245 O LEU A 140 3.513 11.637 11.230 1.00 0.00 O ATOM 2246 CB LEU A 140 6.398 10.720 10.425 1.00 0.00 C ATOM 2247 CG LEU A 140 7.763 10.807 9.728 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.771 11.509 10.643 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.261 9.393 9.416 1.00 0.00 C ATOM 0 H LEU A 140 5.605 12.153 12.642 1.00 0.00 H new ATOM 0 HA LEU A 140 6.199 12.775 9.792 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.516 10.280 11.415 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.736 10.063 9.861 1.00 0.00 H new ATOM 0 HG LEU A 140 7.660 11.376 8.804 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.738 11.567 10.142 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.418 12.515 10.869 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.876 10.945 11.570 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.230 9.450 8.921 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.360 8.829 10.344 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.548 8.892 8.761 1.00 0.00 H new ATOM 2261 N GLU A 141 3.816 12.361 9.123 1.00 0.00 N ATOM 2262 CA GLU A 141 2.397 12.303 8.793 1.00 0.00 C ATOM 2263 C GLU A 141 1.936 10.850 8.707 1.00 0.00 C ATOM 2264 O GLU A 141 2.696 9.972 8.298 1.00 0.00 O ATOM 2265 CB GLU A 141 2.145 13.020 7.455 1.00 0.00 C ATOM 2266 CG GLU A 141 1.173 14.189 7.655 1.00 0.00 C ATOM 2267 CD GLU A 141 -0.229 13.661 7.937 1.00 0.00 C ATOM 2268 OE1 GLU A 141 -0.428 13.105 9.004 1.00 0.00 O ATOM 2269 OE2 GLU A 141 -1.084 13.821 7.082 1.00 0.00 O ATOM 0 H GLU A 141 4.416 12.679 8.362 1.00 0.00 H new ATOM 0 HA GLU A 141 1.828 12.803 9.577 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.087 13.387 7.048 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.736 12.317 6.729 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.508 14.814 8.483 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.161 14.819 6.765 1.00 0.00 H new ATOM 2276 N MET A 142 0.691 10.599 9.096 1.00 0.00 N ATOM 2277 CA MET A 142 0.152 9.245 9.054 1.00 0.00 C ATOM 2278 C MET A 142 0.482 8.581 7.713 1.00 0.00 C ATOM 2279 O MET A 142 1.141 7.542 7.678 1.00 0.00 O ATOM 2280 CB MET A 142 -1.368 9.272 9.281 1.00 0.00 C ATOM 2281 CG MET A 142 -1.690 8.781 10.697 1.00 0.00 C ATOM 2282 SD MET A 142 -0.775 9.776 11.902 1.00 0.00 S ATOM 2283 CE MET A 142 -1.388 8.948 13.389 1.00 0.00 C ATOM 0 H MET A 142 0.042 11.307 9.440 1.00 0.00 H new ATOM 0 HA MET A 142 0.612 8.660 9.850 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.748 10.284 9.142 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.866 8.641 8.545 1.00 0.00 H new ATOM 0 HG2 MET A 142 -2.761 8.856 10.885 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.422 7.729 10.799 1.00 0.00 H new ATOM 0 HE1 MET A 142 -0.944 9.409 14.271 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.473 9.042 13.437 1.00 0.00 H new ATOM 0 HE3 MET A 142 -1.117 7.893 13.356 1.00 0.00 H new ATOM 2293 N PRO A 143 0.052 9.160 6.618 1.00 0.00 N ATOM 2294 CA PRO A 143 0.323 8.610 5.262 1.00 0.00 C ATOM 2295 C PRO A 143 1.719 7.997 5.152 1.00 0.00 C ATOM 2296 O PRO A 143 1.907 6.974 4.495 1.00 0.00 O ATOM 2297 CB PRO A 143 0.189 9.833 4.359 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.805 10.722 5.042 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.744 10.398 6.542 1.00 0.00 C ATOM 0 HA PRO A 143 -0.356 7.798 5.001 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.147 10.337 4.235 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.154 9.551 3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.569 11.771 4.865 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.808 10.550 4.651 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.276 11.206 7.104 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.741 10.255 6.959 1.00 0.00 H new ATOM 2307 N GLN A 144 2.694 8.629 5.800 1.00 0.00 N ATOM 2308 CA GLN A 144 4.065 8.132 5.765 1.00 0.00 C ATOM 2309 C GLN A 144 4.176 6.840 6.572 1.00 0.00 C ATOM 2310 O GLN A 144 4.786 5.866 6.129 1.00 0.00 O ATOM 2311 CB GLN A 144 5.023 9.191 6.335 1.00 0.00 C ATOM 2312 CG GLN A 144 5.882 9.776 5.209 1.00 0.00 C ATOM 2313 CD GLN A 144 6.813 10.846 5.768 1.00 0.00 C ATOM 2314 OE1 GLN A 144 7.938 10.544 6.170 1.00 0.00 O ATOM 2315 NE2 GLN A 144 6.412 12.087 5.818 1.00 0.00 N ATOM 0 H GLN A 144 2.562 9.478 6.350 1.00 0.00 H new ATOM 0 HA GLN A 144 4.339 7.926 4.730 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.455 9.984 6.821 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.662 8.744 7.097 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.465 8.985 4.736 1.00 0.00 H new ATOM 0 HG3 GLN A 144 5.243 10.205 4.438 1.00 0.00 H new ATOM 0 HE21 GLN A 144 5.481 12.336 5.485 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.030 12.808 6.190 1.00 0.00 H new ATOM 2324 N TRP A 145 3.582 6.837 7.757 1.00 0.00 N ATOM 2325 CA TRP A 145 3.625 5.656 8.604 1.00 0.00 C ATOM 2326 C TRP A 145 2.834 4.521 7.966 1.00 0.00 C ATOM 2327 O TRP A 145 3.372 3.443 7.715 1.00 0.00 O ATOM 2328 CB TRP A 145 3.038 5.978 9.981 1.00 0.00 C ATOM 2329 CG TRP A 145 3.974 6.876 10.722 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.709 8.154 11.075 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.317 6.588 11.207 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.803 8.670 11.746 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.820 7.742 11.851 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.140 5.449 11.149 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.095 7.765 12.419 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.423 5.468 11.720 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.899 6.625 12.354 1.00 0.00 C ATOM 0 H TRP A 145 3.071 7.628 8.149 1.00 0.00 H new ATOM 0 HA TRP A 145 4.664 5.347 8.718 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.066 6.459 9.871 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.877 5.059 10.544 1.00 0.00 H new ATOM 0 HD1 TRP A 145 2.792 8.686 10.867 1.00 0.00 H new ATOM 0 HE1 TRP A 145 4.852 9.619 12.117 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.783 4.554 10.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.457 8.659 12.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.046 4.587 11.671 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.886 6.634 12.792 1.00 0.00 H new ATOM 2348 N LEU A 146 1.558 4.773 7.697 1.00 0.00 N ATOM 2349 CA LEU A 146 0.713 3.762 7.074 1.00 0.00 C ATOM 2350 C LEU A 146 1.471 3.076 5.937 1.00 0.00 C ATOM 2351 O LEU A 146 1.346 1.867 5.741 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.562 4.410 6.528 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.489 4.792 7.691 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.359 5.983 7.287 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.392 3.605 8.042 1.00 0.00 C ATOM 0 H LEU A 146 1.091 5.657 7.898 1.00 0.00 H new ATOM 0 HA LEU A 146 0.443 3.018 7.823 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.310 5.296 5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.072 3.721 5.855 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.883 5.059 8.557 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.016 6.251 8.115 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -1.722 6.832 7.040 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.961 5.716 6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.049 3.879 8.868 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.994 3.336 7.174 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.777 2.754 8.335 1.00 0.00 H new ATOM 2367 N LEU A 147 2.277 3.848 5.209 1.00 0.00 N ATOM 2368 CA LEU A 147 3.068 3.284 4.117 1.00 0.00 C ATOM 2369 C LEU A 147 4.057 2.279 4.693 1.00 0.00 C ATOM 2370 O LEU A 147 4.341 1.242 4.093 1.00 0.00 O ATOM 2371 CB LEU A 147 3.819 4.396 3.372 1.00 0.00 C ATOM 2372 CG LEU A 147 4.821 3.786 2.384 1.00 0.00 C ATOM 2373 CD1 LEU A 147 4.097 2.825 1.435 1.00 0.00 C ATOM 2374 CD2 LEU A 147 5.476 4.908 1.572 1.00 0.00 C ATOM 0 H LEU A 147 2.399 4.851 5.352 1.00 0.00 H new ATOM 0 HA LEU A 147 2.407 2.785 3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.110 5.030 2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.342 5.033 4.085 1.00 0.00 H new ATOM 0 HG LEU A 147 5.584 3.237 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 147 4.814 2.395 0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.630 2.027 2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 147 3.331 3.368 0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.189 4.479 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.709 5.455 1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.996 5.589 2.246 1.00 0.00 H new ATOM 2386 N GLY A 148 4.567 2.600 5.876 1.00 0.00 N ATOM 2387 CA GLY A 148 5.516 1.717 6.541 1.00 0.00 C ATOM 2388 C GLY A 148 4.917 0.324 6.698 1.00 0.00 C ATOM 2389 O GLY A 148 5.600 -0.687 6.522 1.00 0.00 O ATOM 0 H GLY A 148 4.343 3.453 6.388 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.439 1.661 5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.776 2.121 7.519 1.00 0.00 H new ATOM 2393 N ILE A 149 3.629 0.280 7.023 1.00 0.00 N ATOM 2394 CA ILE A 149 2.936 -0.989 7.196 1.00 0.00 C ATOM 2395 C ILE A 149 2.744 -1.680 5.849 1.00 0.00 C ATOM 2396 O ILE A 149 2.970 -2.883 5.722 1.00 0.00 O ATOM 2397 CB ILE A 149 1.576 -0.752 7.860 1.00 0.00 C ATOM 2398 CG1 ILE A 149 1.790 -0.307 9.314 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.759 -2.046 7.837 1.00 0.00 C ATOM 2400 CD1 ILE A 149 0.589 0.518 9.789 1.00 0.00 C ATOM 0 H ILE A 149 3.047 1.105 7.171 1.00 0.00 H new ATOM 0 HA ILE A 149 3.540 -1.633 7.834 1.00 0.00 H new ATOM 0 HB ILE A 149 1.037 0.024 7.316 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.920 -1.179 9.955 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.702 0.284 9.392 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.208 -1.874 8.310 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.607 -2.362 6.805 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.295 -2.825 8.380 1.00 0.00 H new ATOM 0 HD11 ILE A 149 0.748 0.830 10.821 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.479 1.399 9.156 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.315 -0.087 9.728 1.00 0.00 H new ATOM 2412 N PHE A 150 2.332 -0.913 4.842 1.00 0.00 N ATOM 2413 CA PHE A 150 2.125 -1.472 3.510 1.00 0.00 C ATOM 2414 C PHE A 150 3.326 -2.323 3.114 1.00 0.00 C ATOM 2415 O PHE A 150 3.173 -3.414 2.564 1.00 0.00 O ATOM 2416 CB PHE A 150 1.935 -0.342 2.488 1.00 0.00 C ATOM 2417 CG PHE A 150 0.460 -0.085 2.266 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -0.356 0.290 3.341 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -0.088 -0.216 0.984 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -1.719 0.531 3.133 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.451 0.026 0.776 1.00 0.00 C ATOM 2422 CZ PHE A 150 -2.266 0.400 1.851 1.00 0.00 C ATOM 0 H PHE A 150 2.137 0.085 4.921 1.00 0.00 H new ATOM 0 HA PHE A 150 1.230 -2.094 3.524 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.421 0.566 2.844 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.412 -0.610 1.545 1.00 0.00 H new ATOM 0 HD1 PHE A 150 0.066 0.393 4.330 1.00 0.00 H new ATOM 0 HD2 PHE A 150 0.541 -0.504 0.155 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.349 0.818 3.962 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.873 -0.076 -0.213 1.00 0.00 H new ATOM 0 HZ PHE A 150 -3.318 0.588 1.691 1.00 0.00 H new ATOM 2432 N ILE A 151 4.521 -1.818 3.407 1.00 0.00 N ATOM 2433 CA ILE A 151 5.744 -2.541 3.085 1.00 0.00 C ATOM 2434 C ILE A 151 5.789 -3.849 3.861 1.00 0.00 C ATOM 2435 O ILE A 151 6.083 -4.906 3.304 1.00 0.00 O ATOM 2436 CB ILE A 151 6.969 -1.693 3.436 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.977 -0.425 2.578 1.00 0.00 C ATOM 2438 CG2 ILE A 151 8.241 -2.499 3.161 1.00 0.00 C ATOM 2439 CD1 ILE A 151 8.034 0.545 3.111 1.00 0.00 C ATOM 0 H ILE A 151 4.667 -0.918 3.863 1.00 0.00 H new ATOM 0 HA ILE A 151 5.755 -2.753 2.016 1.00 0.00 H new ATOM 0 HB ILE A 151 6.930 -1.419 4.490 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.190 -0.677 1.539 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.994 0.046 2.596 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.114 -1.897 3.410 1.00 0.00 H new ATOM 0 HG22 ILE A 151 8.238 -3.403 3.770 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.278 -2.772 2.106 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.040 1.448 2.500 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.800 0.806 4.143 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.015 0.072 3.070 1.00 0.00 H new ATOM 2451 N ALA A 152 5.485 -3.769 5.152 1.00 0.00 N ATOM 2452 CA ALA A 152 5.484 -4.958 5.995 1.00 0.00 C ATOM 2453 C ALA A 152 4.539 -6.008 5.418 1.00 0.00 C ATOM 2454 O ALA A 152 4.936 -7.149 5.189 1.00 0.00 O ATOM 2455 CB ALA A 152 5.042 -4.593 7.413 1.00 0.00 C ATOM 0 H ALA A 152 5.239 -2.904 5.633 1.00 0.00 H new ATOM 0 HA ALA A 152 6.494 -5.366 6.028 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.044 -5.487 8.036 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.730 -3.858 7.831 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.036 -4.173 7.384 1.00 0.00 H new ATOM 2461 N TYR A 153 3.290 -5.614 5.190 1.00 0.00 N ATOM 2462 CA TYR A 153 2.294 -6.534 4.645 1.00 0.00 C ATOM 2463 C TYR A 153 2.759 -7.113 3.308 1.00 0.00 C ATOM 2464 O TYR A 153 2.512 -8.278 3.004 1.00 0.00 O ATOM 2465 CB TYR A 153 0.959 -5.799 4.455 1.00 0.00 C ATOM 2466 CG TYR A 153 0.110 -5.950 5.697 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.680 -5.767 6.962 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.248 -6.276 5.582 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.107 -5.910 8.113 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -2.034 -6.419 6.731 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.464 -6.236 7.997 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.240 -6.376 9.130 1.00 0.00 O ATOM 0 H TYR A 153 2.944 -4.672 5.372 1.00 0.00 H new ATOM 0 HA TYR A 153 2.163 -7.356 5.349 1.00 0.00 H new ATOM 0 HB2 TYR A 153 1.140 -4.743 4.253 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.431 -6.203 3.591 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.727 -5.516 7.051 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.688 -6.417 4.606 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.333 -5.769 9.089 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.080 -6.671 6.641 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.781 -7.190 9.058 1.00 0.00 H new ATOM 2482 N LEU A 154 3.428 -6.289 2.517 1.00 0.00 N ATOM 2483 CA LEU A 154 3.920 -6.724 1.213 1.00 0.00 C ATOM 2484 C LEU A 154 4.954 -7.838 1.368 1.00 0.00 C ATOM 2485 O LEU A 154 5.108 -8.681 0.486 1.00 0.00 O ATOM 2486 CB LEU A 154 4.545 -5.529 0.480 1.00 0.00 C ATOM 2487 CG LEU A 154 5.211 -5.993 -0.827 1.00 0.00 C ATOM 2488 CD1 LEU A 154 5.313 -4.809 -1.795 1.00 0.00 C ATOM 2489 CD2 LEU A 154 6.626 -6.539 -0.546 1.00 0.00 C ATOM 0 H LEU A 154 3.644 -5.320 2.750 1.00 0.00 H new ATOM 0 HA LEU A 154 3.083 -7.113 0.634 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.778 -4.786 0.261 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.283 -5.046 1.121 1.00 0.00 H new ATOM 0 HG LEU A 154 4.605 -6.785 -1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.785 -5.136 -2.722 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.315 -4.428 -2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.912 -4.019 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 154 7.083 -6.863 -1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.236 -5.755 -0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.560 -7.385 0.138 1.00 0.00 H new ATOM 2501 N ILE A 155 5.673 -7.815 2.483 1.00 0.00 N ATOM 2502 CA ILE A 155 6.718 -8.807 2.737 1.00 0.00 C ATOM 2503 C ILE A 155 6.156 -10.129 3.263 1.00 0.00 C ATOM 2504 O ILE A 155 6.646 -11.198 2.898 1.00 0.00 O ATOM 2505 CB ILE A 155 7.722 -8.248 3.746 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.435 -7.034 3.137 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.756 -9.323 4.091 1.00 0.00 C ATOM 2508 CD1 ILE A 155 9.079 -6.200 4.248 1.00 0.00 C ATOM 0 H ILE A 155 5.555 -7.125 3.225 1.00 0.00 H new ATOM 0 HA ILE A 155 7.206 -9.013 1.784 1.00 0.00 H new ATOM 0 HB ILE A 155 7.195 -7.947 4.652 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.196 -7.364 2.430 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.724 -6.425 2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.471 -8.923 4.810 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.252 -10.187 4.523 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.283 -9.625 3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.584 -5.339 3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.308 -5.856 4.938 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.803 -6.810 4.787 1.00 0.00 H new ATOM 2520 N VAL A 156 5.151 -10.065 4.129 1.00 0.00 N ATOM 2521 CA VAL A 156 4.586 -11.291 4.688 1.00 0.00 C ATOM 2522 C VAL A 156 3.989 -12.162 3.590 1.00 0.00 C ATOM 2523 O VAL A 156 4.112 -13.384 3.626 1.00 0.00 O ATOM 2524 CB VAL A 156 3.524 -10.973 5.751 1.00 0.00 C ATOM 2525 CG1 VAL A 156 3.959 -9.751 6.563 1.00 0.00 C ATOM 2526 CG2 VAL A 156 2.175 -10.693 5.081 1.00 0.00 C ATOM 0 H VAL A 156 4.718 -9.201 4.454 1.00 0.00 H new ATOM 0 HA VAL A 156 5.396 -11.842 5.166 1.00 0.00 H new ATOM 0 HB VAL A 156 3.419 -11.831 6.415 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.204 -9.527 7.317 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.910 -9.960 7.053 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.073 -8.895 5.899 1.00 0.00 H new ATOM 0 HG21 VAL A 156 1.429 -10.469 5.844 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.273 -9.841 4.408 1.00 0.00 H new ATOM 0 HG23 VAL A 156 1.862 -11.569 4.514 1.00 0.00 H new ATOM 2536 N ALA A 157 3.344 -11.534 2.613 1.00 0.00 N ATOM 2537 CA ALA A 157 2.739 -12.283 1.518 1.00 0.00 C ATOM 2538 C ALA A 157 3.809 -12.839 0.586 1.00 0.00 C ATOM 2539 O ALA A 157 3.782 -14.014 0.227 1.00 0.00 O ATOM 2540 CB ALA A 157 1.800 -11.380 0.728 1.00 0.00 C ATOM 0 H ALA A 157 3.227 -10.522 2.556 1.00 0.00 H new ATOM 0 HA ALA A 157 2.177 -13.115 1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.352 -11.946 -0.088 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.014 -11.008 1.386 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.361 -10.539 0.321 1.00 0.00 H new ATOM 2546 N VAL A 158 4.745 -11.985 0.190 1.00 0.00 N ATOM 2547 CA VAL A 158 5.813 -12.406 -0.711 1.00 0.00 C ATOM 2548 C VAL A 158 6.645 -13.523 -0.083 1.00 0.00 C ATOM 2549 O VAL A 158 7.091 -14.438 -0.773 1.00 0.00 O ATOM 2550 CB VAL A 158 6.712 -11.212 -1.046 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.980 -11.701 -1.753 1.00 0.00 C ATOM 2552 CG2 VAL A 158 5.956 -10.254 -1.968 1.00 0.00 C ATOM 0 H VAL A 158 4.788 -11.006 0.474 1.00 0.00 H new ATOM 0 HA VAL A 158 5.361 -12.787 -1.627 1.00 0.00 H new ATOM 0 HB VAL A 158 6.988 -10.698 -0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.617 -10.848 -1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.520 -12.387 -1.100 1.00 0.00 H new ATOM 0 HG13 VAL A 158 7.707 -12.217 -2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 158 6.593 -9.403 -2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 158 5.682 -10.773 -2.886 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.054 -9.902 -1.467 1.00 0.00 H new ATOM 2562 N LEU A 159 6.857 -13.436 1.226 1.00 0.00 N ATOM 2563 CA LEU A 159 7.648 -14.442 1.928 1.00 0.00 C ATOM 2564 C LEU A 159 6.822 -15.696 2.214 1.00 0.00 C ATOM 2565 O LEU A 159 7.312 -16.816 2.067 1.00 0.00 O ATOM 2566 CB LEU A 159 8.175 -13.860 3.246 1.00 0.00 C ATOM 2567 CG LEU A 159 9.398 -14.660 3.720 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.666 -14.115 3.055 1.00 0.00 C ATOM 2569 CD2 LEU A 159 9.536 -14.533 5.240 1.00 0.00 C ATOM 0 H LEU A 159 6.497 -12.688 1.818 1.00 0.00 H new ATOM 0 HA LEU A 159 8.484 -14.723 1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.446 -12.813 3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.393 -13.890 4.005 1.00 0.00 H new ATOM 0 HG LEU A 159 9.265 -15.707 3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.530 -14.686 3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.576 -14.204 1.972 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.796 -13.067 3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.404 -15.101 5.575 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.663 -13.484 5.507 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.639 -14.924 5.721 1.00 0.00 H new ATOM 2581 N VAL A 160 5.574 -15.504 2.630 1.00 0.00 N ATOM 2582 CA VAL A 160 4.703 -16.634 2.940 1.00 0.00 C ATOM 2583 C VAL A 160 4.270 -17.356 1.666 1.00 0.00 C ATOM 2584 O VAL A 160 3.919 -18.535 1.700 1.00 0.00 O ATOM 2585 CB VAL A 160 3.466 -16.148 3.701 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.469 -17.300 3.851 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.886 -15.653 5.089 1.00 0.00 C ATOM 0 H VAL A 160 5.146 -14.587 2.759 1.00 0.00 H new ATOM 0 HA VAL A 160 5.262 -17.333 3.562 1.00 0.00 H new ATOM 0 HB VAL A 160 2.997 -15.334 3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.590 -16.952 4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.171 -17.654 2.864 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.936 -18.116 4.403 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.007 -15.306 5.633 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.355 -16.468 5.639 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.595 -14.832 4.983 1.00 0.00 H new ATOM 2597 N VAL A 161 4.305 -16.646 0.543 1.00 0.00 N ATOM 2598 CA VAL A 161 3.921 -17.241 -0.731 1.00 0.00 C ATOM 2599 C VAL A 161 5.038 -18.151 -1.234 1.00 0.00 C ATOM 2600 O VAL A 161 4.790 -19.274 -1.673 1.00 0.00 O ATOM 2601 CB VAL A 161 3.632 -16.140 -1.759 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.680 -16.725 -3.174 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.241 -15.553 -1.498 1.00 0.00 C ATOM 0 H VAL A 161 4.592 -15.669 0.489 1.00 0.00 H new ATOM 0 HA VAL A 161 3.017 -17.834 -0.590 1.00 0.00 H new ATOM 0 HB VAL A 161 4.384 -15.357 -1.668 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.474 -15.939 -3.900 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.669 -17.142 -3.362 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.931 -17.511 -3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.034 -14.770 -2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.492 -16.340 -1.587 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.207 -15.131 -0.494 1.00 0.00 H new ATOM 2613 N ILE A 162 6.267 -17.653 -1.164 1.00 0.00 N ATOM 2614 CA ILE A 162 7.422 -18.425 -1.612 1.00 0.00 C ATOM 2615 C ILE A 162 7.709 -19.568 -0.644 1.00 0.00 C ATOM 2616 O ILE A 162 8.356 -20.553 -1.005 1.00 0.00 O ATOM 2617 CB ILE A 162 8.648 -17.515 -1.709 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.362 -16.381 -2.699 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.849 -18.324 -2.195 1.00 0.00 C ATOM 2620 CD1 ILE A 162 9.400 -15.272 -2.518 1.00 0.00 C ATOM 0 H ILE A 162 6.490 -16.725 -0.804 1.00 0.00 H new ATOM 0 HA ILE A 162 7.200 -18.843 -2.594 1.00 0.00 H new ATOM 0 HB ILE A 162 8.868 -17.096 -0.727 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.393 -16.759 -3.721 1.00 0.00 H new ATOM 0 HG13 ILE A 162 7.359 -15.986 -2.536 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.722 -17.674 -2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 162 10.052 -19.132 -1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.631 -18.744 -3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 162 9.197 -14.465 -3.222 1.00 0.00 H new ATOM 0 HD12 ILE A 162 9.347 -14.887 -1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.397 -15.673 -2.703 1.00 0.00 H new ATOM 2632 N SER A 163 7.225 -19.433 0.586 1.00 0.00 N ATOM 2633 CA SER A 163 7.435 -20.462 1.598 1.00 0.00 C ATOM 2634 C SER A 163 6.791 -21.776 1.168 1.00 0.00 C ATOM 2635 O SER A 163 7.054 -22.828 1.750 1.00 0.00 O ATOM 2636 CB SER A 163 6.838 -20.012 2.931 1.00 0.00 C ATOM 2637 OG SER A 163 7.597 -18.924 3.444 1.00 0.00 O ATOM 0 H SER A 163 6.688 -18.627 0.905 1.00 0.00 H new ATOM 0 HA SER A 163 8.508 -20.617 1.714 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.799 -19.713 2.794 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.841 -20.839 3.641 1.00 0.00 H new ATOM 0 HG SER A 163 7.294 -18.089 3.029 1.00 0.00 H new