USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1124 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: E 59 THR OG1 : rot -150:sc= 0.243 USER MOD Set 1.2: E 62 THR OG1 : rot -163:sc= -4.33! USER MOD Set 2.1: E 44 THR OG1 : rot -111:sc= 0.00746 USER MOD Set 2.2: E 49 HIS : no HD1:sc= -0.0802 K(o=-0.073,f=-0.59) USER MOD Single : E 3 ASN : amide:sc= -0.0129 K(o=-0.013,f=-1.8!) USER MOD Single : E 4 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.17) USER MOD Single : E 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 15 HIS : no HD1:sc= -3.04! K(o=-3!,f=-2.1) USER MOD Single : E 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 22 THR OG1 : rot 81:sc= -0.696 USER MOD Single : E 28 THR OG1 : rot 97:sc= 1.16 USER MOD Single : E 30 LYS NZ :NH3+ -159:sc= -0.35 (180deg=-0.758) USER MOD Single : E 32 THR OG1 : rot 104:sc= -2.27! USER MOD Single : E 35 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : E 46 SER OG : rot 180:sc= 0 USER MOD Single : E 48 THR OG1 : rot 180:sc= 0 USER MOD Single : E 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 67 MET CE :methyl -140:sc= -0.387 (180deg=-3.58!) USER MOD Single : E 78 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : E 80 SER OG : rot 180:sc= 0 USER MOD Single : G 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0.00731 USER MOD Single : G 133 MET CE :methyl 141:sc= -0.0931 (180deg=-1.01) USER MOD Single : G 137 ASN : amide:sc= -0.941 K(o=-0.94,f=-2.4!) USER MOD Single : G 145 ASN : amide:sc= -0.898 K(o=-0.9,f=-4.8!) USER MOD Single : G 153 TYR OH : rot 110:sc= 0.355 USER MOD Single : G 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 156 SER OG : rot -51:sc= -1.02! USER MOD Single : G 159 LYS NZ :NH3+ -162:sc= -0.0303 (180deg=-0.339) USER MOD Single : G 161 SER OG : rot 102:sc= -2.31! USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot -130:sc= -2.54! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= 0.422 K(o=0.42,f=-5.2!) USER MOD Single : G 180 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.132) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -9.685 -2.203 -15.549 1.00 0.00 N ATOM 2 CA ASN E 3 -10.838 -1.336 -15.384 1.00 0.00 C ATOM 3 C ASN E 3 -11.250 -1.119 -13.930 1.00 0.00 C ATOM 4 O ASN E 3 -12.300 -0.576 -13.641 1.00 0.00 O ATOM 5 CB ASN E 3 -12.015 -1.832 -16.237 1.00 0.00 C ATOM 6 CG ASN E 3 -11.777 -1.622 -17.710 1.00 0.00 C ATOM 7 OD1 ASN E 3 -10.950 -0.818 -18.096 1.00 0.00 O ATOM 8 ND2 ASN E 3 -12.468 -2.311 -18.577 1.00 0.00 N ATOM 0 HA ASN E 3 -10.532 -0.353 -15.742 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -12.180 -2.892 -16.045 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -12.924 -1.309 -15.939 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -12.314 -2.175 -19.576 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -13.162 -2.986 -18.255 1.00 0.00 H new ATOM 15 N GLN E 4 -10.368 -1.484 -12.998 1.00 0.00 N ATOM 16 CA GLN E 4 -10.614 -1.256 -11.590 1.00 0.00 C ATOM 17 C GLN E 4 -9.893 -0.009 -11.135 1.00 0.00 C ATOM 18 O GLN E 4 -8.989 0.509 -11.765 1.00 0.00 O ATOM 19 CB GLN E 4 -10.178 -2.451 -10.752 1.00 0.00 C ATOM 20 CG GLN E 4 -11.025 -3.719 -11.002 1.00 0.00 C ATOM 21 CD GLN E 4 -10.498 -4.893 -10.221 1.00 0.00 C ATOM 22 OE1 GLN E 4 -9.396 -5.351 -10.456 1.00 0.00 O ATOM 23 NE2 GLN E 4 -11.237 -5.421 -9.283 1.00 0.00 N ATOM 0 H GLN E 4 -9.478 -1.939 -13.202 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.687 -1.122 -11.450 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -9.133 -2.673 -10.966 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.237 -2.186 -9.696 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -12.061 -3.528 -10.721 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -11.022 -3.957 -12.066 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -12.161 -5.037 -9.085 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -10.890 -6.217 -8.748 1.00 0.00 H new ATOM 32 N ARG E 5 -10.425 0.530 -10.057 1.00 0.00 N ATOM 33 CA ARG E 5 -10.010 1.784 -9.491 1.00 0.00 C ATOM 34 C ARG E 5 -9.813 1.576 -7.987 1.00 0.00 C ATOM 35 O ARG E 5 -10.693 1.067 -7.315 1.00 0.00 O ATOM 36 CB ARG E 5 -11.160 2.774 -9.704 1.00 0.00 C ATOM 37 CG ARG E 5 -11.425 3.163 -11.108 1.00 0.00 C ATOM 38 CD ARG E 5 -12.651 4.075 -11.171 1.00 0.00 C ATOM 39 NE ARG E 5 -12.906 4.486 -12.601 1.00 0.00 N ATOM 40 CZ ARG E 5 -13.952 5.235 -12.949 1.00 0.00 C ATOM 41 NH1 ARG E 5 -14.812 5.658 -12.052 1.00 0.00 N ATOM 42 NH2 ARG E 5 -14.127 5.556 -14.205 1.00 0.00 N ATOM 0 H ARG E 5 -11.183 0.087 -9.538 1.00 0.00 H new ATOM 0 HA ARG E 5 -9.089 2.150 -9.945 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -12.070 2.339 -9.290 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -10.948 3.677 -9.131 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -10.557 3.676 -11.523 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -11.590 2.274 -11.716 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -13.522 3.557 -10.770 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -12.492 4.958 -10.552 1.00 0.00 H new ATOM 0 HE ARG E 5 -12.256 4.180 -13.325 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -14.686 5.414 -11.070 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -15.607 6.230 -12.337 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -13.465 5.233 -14.911 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -14.925 6.129 -14.479 1.00 0.00 H new ATOM 56 N ILE E 6 -8.797 2.209 -7.409 1.00 0.00 N ATOM 57 CA ILE E 6 -8.715 2.312 -5.941 1.00 0.00 C ATOM 58 C ILE E 6 -9.325 3.665 -5.544 1.00 0.00 C ATOM 59 O ILE E 6 -8.860 4.712 -5.950 1.00 0.00 O ATOM 60 CB ILE E 6 -7.279 2.188 -5.434 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.681 0.838 -5.829 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.213 2.313 -3.912 1.00 0.00 C ATOM 63 CD1 ILE E 6 -5.202 0.731 -5.562 1.00 0.00 C ATOM 0 H ILE E 6 -8.030 2.652 -7.914 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.264 1.489 -5.483 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.710 2.998 -5.890 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -7.198 0.048 -5.284 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -6.863 0.666 -6.890 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.178 2.220 -3.584 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.604 3.284 -3.609 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.810 1.523 -3.456 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -4.847 -0.254 -5.867 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.674 1.498 -6.128 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -5.013 0.871 -4.498 1.00 0.00 H new ATOM 75 N ARG E 7 -10.342 3.638 -4.705 1.00 0.00 N ATOM 76 CA ARG E 7 -10.976 4.849 -4.209 1.00 0.00 C ATOM 77 C ARG E 7 -10.619 5.020 -2.756 1.00 0.00 C ATOM 78 O ARG E 7 -10.713 4.112 -1.952 1.00 0.00 O ATOM 79 CB ARG E 7 -12.494 4.787 -4.377 1.00 0.00 C ATOM 80 CG ARG E 7 -12.898 4.732 -5.837 1.00 0.00 C ATOM 81 CD ARG E 7 -14.388 4.558 -5.978 1.00 0.00 C ATOM 82 NE ARG E 7 -15.108 5.770 -5.438 1.00 0.00 N ATOM 83 CZ ARG E 7 -16.433 5.808 -5.337 1.00 0.00 C ATOM 84 NH1 ARG E 7 -17.168 4.832 -5.815 1.00 0.00 N ATOM 85 NH2 ARG E 7 -17.013 6.838 -4.777 1.00 0.00 N ATOM 0 H ARG E 7 -10.754 2.777 -4.346 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.617 5.702 -4.786 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.881 3.909 -3.860 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -12.947 5.660 -3.907 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.586 5.648 -6.339 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.384 3.907 -6.330 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -14.647 4.410 -7.026 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -14.710 3.666 -5.441 1.00 0.00 H new ATOM 0 HE ARG E 7 -14.564 6.581 -5.143 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -16.724 4.034 -6.269 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -18.184 4.871 -5.732 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -16.449 7.609 -4.419 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -18.029 6.870 -4.698 1.00 0.00 H new ATOM 99 N ILE E 8 -10.151 6.210 -2.434 1.00 0.00 N ATOM 100 CA ILE E 8 -9.710 6.524 -1.078 1.00 0.00 C ATOM 101 C ILE E 8 -10.408 7.772 -0.573 1.00 0.00 C ATOM 102 O ILE E 8 -10.382 8.815 -1.199 1.00 0.00 O ATOM 103 CB ILE E 8 -8.199 6.708 -1.029 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.489 5.411 -1.413 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.718 7.228 0.355 1.00 0.00 C ATOM 106 CD1 ILE E 8 -5.960 5.486 -1.524 1.00 0.00 C ATOM 0 H ILE E 8 -10.064 6.983 -3.093 1.00 0.00 H new ATOM 0 HA ILE E 8 -9.974 5.687 -0.431 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.936 7.473 -1.760 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.743 4.650 -0.675 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.886 5.073 -2.370 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.634 7.344 0.343 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.184 8.191 0.564 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -7.998 6.514 1.129 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.567 4.508 -1.801 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.686 6.217 -2.285 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.540 5.787 -0.564 1.00 0.00 H new ATOM 118 N ARG E 9 -10.883 7.710 0.659 1.00 0.00 N ATOM 119 CA ARG E 9 -11.412 8.858 1.375 1.00 0.00 C ATOM 120 C ARG E 9 -10.602 9.014 2.642 1.00 0.00 C ATOM 121 O ARG E 9 -10.453 8.099 3.430 1.00 0.00 O ATOM 122 CB ARG E 9 -12.875 8.651 1.741 1.00 0.00 C ATOM 123 CG ARG E 9 -13.772 8.487 0.546 1.00 0.00 C ATOM 124 CD ARG E 9 -15.211 8.254 0.986 1.00 0.00 C ATOM 125 NE ARG E 9 -16.060 8.067 -0.250 1.00 0.00 N ATOM 126 CZ ARG E 9 -16.637 9.092 -0.868 1.00 0.00 C ATOM 127 NH1 ARG E 9 -16.802 10.239 -0.256 1.00 0.00 N ATOM 128 NH2 ARG E 9 -17.044 8.954 -2.105 1.00 0.00 N ATOM 0 H ARG E 9 -10.912 6.845 1.199 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.346 9.745 0.744 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -12.962 7.769 2.375 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.218 9.502 2.330 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.717 9.376 -0.082 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.430 7.648 -0.060 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.275 7.375 1.627 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.572 9.101 1.570 1.00 0.00 H new ATOM 0 HE ARG E 9 -16.194 7.126 -0.621 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -16.486 10.353 0.707 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -17.247 11.017 -0.743 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -16.917 8.064 -2.587 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -17.488 9.736 -2.586 1.00 0.00 H new ATOM 142 N LEU E 10 -10.103 10.224 2.860 1.00 0.00 N ATOM 143 CA LEU E 10 -9.336 10.570 4.051 1.00 0.00 C ATOM 144 C LEU E 10 -10.145 11.503 4.917 1.00 0.00 C ATOM 145 O LEU E 10 -10.760 12.444 4.451 1.00 0.00 O ATOM 146 CB LEU E 10 -8.035 11.273 3.692 1.00 0.00 C ATOM 147 CG LEU E 10 -7.074 10.575 2.728 1.00 0.00 C ATOM 148 CD1 LEU E 10 -5.881 11.459 2.487 1.00 0.00 C ATOM 149 CD2 LEU E 10 -6.626 9.232 3.250 1.00 0.00 C ATOM 0 H LEU E 10 -10.220 11.001 2.209 1.00 0.00 H new ATOM 0 HA LEU E 10 -9.108 9.643 4.577 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.289 12.243 3.264 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.494 11.465 4.619 1.00 0.00 H new ATOM 0 HG LEU E 10 -7.604 10.398 1.792 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -5.194 10.964 1.800 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -6.210 12.404 2.054 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -5.373 11.651 3.432 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -5.945 8.772 2.534 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -6.115 9.364 4.203 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -7.494 8.588 3.390 1.00 0.00 H new ATOM 161 N LYS E 11 -9.998 11.333 6.226 1.00 0.00 N ATOM 162 CA LYS E 11 -10.566 12.265 7.208 1.00 0.00 C ATOM 163 C LYS E 11 -9.546 12.533 8.275 1.00 0.00 C ATOM 164 O LYS E 11 -8.813 11.653 8.688 1.00 0.00 O ATOM 165 CB LYS E 11 -11.815 11.690 7.893 1.00 0.00 C ATOM 166 CG LYS E 11 -13.018 11.521 6.954 1.00 0.00 C ATOM 167 CD LYS E 11 -14.264 10.952 7.598 1.00 0.00 C ATOM 168 CE LYS E 11 -15.313 10.848 6.588 1.00 0.00 C ATOM 169 NZ LYS E 11 -16.543 10.265 7.198 1.00 0.00 N ATOM 0 H LYS E 11 -9.487 10.553 6.640 1.00 0.00 H new ATOM 0 HA LYS E 11 -10.844 13.174 6.674 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -11.566 10.721 8.326 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -12.099 12.344 8.717 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -13.262 12.492 6.524 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.726 10.871 6.129 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -14.053 9.972 8.025 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -14.591 11.593 8.417 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -15.532 11.833 6.175 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -14.974 10.223 5.761 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -17.288 10.192 6.476 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -16.330 9.318 7.572 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -16.870 10.877 7.972 1.00 0.00 H new ATOM 183 N ALA E 12 -9.562 13.736 8.819 1.00 0.00 N ATOM 184 CA ALA E 12 -8.678 14.062 9.963 1.00 0.00 C ATOM 185 C ALA E 12 -9.181 15.295 10.624 1.00 0.00 C ATOM 186 O ALA E 12 -9.584 16.237 9.965 1.00 0.00 O ATOM 187 CB ALA E 12 -7.242 14.302 9.497 1.00 0.00 C ATOM 0 H ALA E 12 -10.159 14.502 8.507 1.00 0.00 H new ATOM 0 HA ALA E 12 -8.683 13.221 10.657 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -6.615 14.539 10.357 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -6.863 13.404 9.008 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -7.222 15.134 8.793 1.00 0.00 H new ATOM 193 N PHE E 13 -8.925 15.425 11.918 1.00 0.00 N ATOM 194 CA PHE E 13 -9.127 16.725 12.575 1.00 0.00 C ATOM 195 C PHE E 13 -7.985 17.706 12.302 1.00 0.00 C ATOM 196 O PHE E 13 -8.148 18.903 12.452 1.00 0.00 O ATOM 197 CB PHE E 13 -9.302 16.554 14.083 1.00 0.00 C ATOM 198 CG PHE E 13 -9.404 17.847 14.842 1.00 0.00 C ATOM 199 CD1 PHE E 13 -10.563 18.628 14.771 1.00 0.00 C ATOM 200 CD2 PHE E 13 -8.304 18.327 15.546 1.00 0.00 C ATOM 201 CE1 PHE E 13 -10.648 19.861 15.412 1.00 0.00 C ATOM 202 CE2 PHE E 13 -8.380 19.577 16.193 1.00 0.00 C ATOM 203 CZ PHE E 13 -9.553 20.332 16.134 1.00 0.00 C ATOM 0 H PHE E 13 -8.588 14.678 12.525 1.00 0.00 H new ATOM 0 HA PHE E 13 -10.037 17.145 12.147 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -10.200 15.965 14.269 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -8.460 15.982 14.473 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -11.410 18.266 14.207 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -7.396 17.744 15.596 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -11.553 20.447 15.350 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -7.526 19.953 16.737 1.00 0.00 H new ATOM 0 HZ PHE E 13 -9.612 21.280 16.648 1.00 0.00 H new ATOM 213 N ASP E 14 -6.808 17.216 11.945 1.00 0.00 N ATOM 214 CA ASP E 14 -5.629 18.046 11.705 1.00 0.00 C ATOM 215 C ASP E 14 -5.362 18.143 10.205 1.00 0.00 C ATOM 216 O ASP E 14 -5.048 17.159 9.560 1.00 0.00 O ATOM 217 CB ASP E 14 -4.442 17.412 12.430 1.00 0.00 C ATOM 218 CG ASP E 14 -3.246 18.324 12.546 1.00 0.00 C ATOM 219 OD1 ASP E 14 -3.415 19.532 12.456 1.00 0.00 O ATOM 220 OD2 ASP E 14 -2.156 17.808 12.727 1.00 0.00 O ATOM 0 H ASP E 14 -6.639 16.219 11.811 1.00 0.00 H new ATOM 0 HA ASP E 14 -5.788 19.056 12.083 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -4.756 17.111 13.429 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -4.147 16.505 11.902 1.00 0.00 H new ATOM 225 N HIS E 15 -5.534 19.327 9.622 1.00 0.00 N ATOM 226 CA HIS E 15 -5.354 19.494 8.183 1.00 0.00 C ATOM 227 C HIS E 15 -3.909 19.223 7.755 1.00 0.00 C ATOM 228 O HIS E 15 -3.658 18.788 6.647 1.00 0.00 O ATOM 229 CB HIS E 15 -5.762 20.901 7.714 1.00 0.00 C ATOM 230 CG HIS E 15 -5.906 21.026 6.236 1.00 0.00 C ATOM 231 ND1 HIS E 15 -5.387 22.109 5.530 1.00 0.00 N ATOM 232 CD2 HIS E 15 -6.478 20.196 5.333 1.00 0.00 C ATOM 233 CE1 HIS E 15 -5.653 21.910 4.232 1.00 0.00 C ATOM 234 NE2 HIS E 15 -6.322 20.751 4.050 1.00 0.00 N ATOM 0 H HIS E 15 -5.796 20.178 10.119 1.00 0.00 H new ATOM 0 HA HIS E 15 -6.007 18.760 7.711 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -6.707 21.171 8.185 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -5.017 21.619 8.059 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -6.972 19.263 5.560 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -5.370 22.586 3.438 1.00 0.00 H new ATOM 0 HE2 HIS E 15 -6.647 20.359 3.166 1.00 0.00 H new ATOM 242 N ARG E 16 -2.949 19.470 8.630 1.00 0.00 N ATOM 243 CA ARG E 16 -1.558 19.217 8.270 1.00 0.00 C ATOM 244 C ARG E 16 -1.340 17.721 8.040 1.00 0.00 C ATOM 245 O ARG E 16 -0.667 17.304 7.115 1.00 0.00 O ATOM 246 CB ARG E 16 -0.652 19.683 9.394 1.00 0.00 C ATOM 247 CG ARG E 16 0.834 19.526 9.065 1.00 0.00 C ATOM 248 CD ARG E 16 1.745 19.981 10.236 1.00 0.00 C ATOM 249 NE ARG E 16 3.189 19.952 9.787 1.00 0.00 N ATOM 250 CZ ARG E 16 3.925 18.850 9.877 1.00 0.00 C ATOM 251 NH1 ARG E 16 3.361 17.693 10.128 1.00 0.00 N ATOM 252 NH2 ARG E 16 5.221 18.917 9.707 1.00 0.00 N ATOM 0 H ARG E 16 -3.096 19.836 9.571 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.324 19.761 7.355 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -0.862 20.730 9.613 1.00 0.00 H new ATOM 0 HB3 ARG E 16 -0.881 19.117 10.297 1.00 0.00 H new ATOM 0 HG2 ARG E 16 1.044 18.483 8.828 1.00 0.00 H new ATOM 0 HG3 ARG E 16 1.071 20.109 8.175 1.00 0.00 H new ATOM 0 HD2 ARG E 16 1.472 20.987 10.555 1.00 0.00 H new ATOM 0 HD3 ARG E 16 1.606 19.325 11.096 1.00 0.00 H new ATOM 0 HE ARG E 16 3.608 20.800 9.405 1.00 0.00 H new ATOM 0 HH11 ARG E 16 2.351 17.635 10.256 1.00 0.00 H new ATOM 0 HH12 ARG E 16 3.933 16.851 10.196 1.00 0.00 H new ATOM 0 HH21 ARG E 16 5.663 19.814 9.506 1.00 0.00 H new ATOM 0 HH22 ARG E 16 5.789 18.072 9.776 1.00 0.00 H new ATOM 266 N LEU E 17 -1.943 16.908 8.905 1.00 0.00 N ATOM 267 CA LEU E 17 -1.812 15.453 8.769 1.00 0.00 C ATOM 268 C LEU E 17 -2.525 14.980 7.509 1.00 0.00 C ATOM 269 O LEU E 17 -2.079 14.053 6.860 1.00 0.00 O ATOM 270 CB LEU E 17 -2.359 14.712 9.988 1.00 0.00 C ATOM 271 CG LEU E 17 -1.563 14.880 11.265 1.00 0.00 C ATOM 272 CD1 LEU E 17 -2.326 14.309 12.408 1.00 0.00 C ATOM 273 CD2 LEU E 17 -0.175 14.227 11.185 1.00 0.00 C ATOM 0 H LEU E 17 -2.515 17.218 9.691 1.00 0.00 H new ATOM 0 HA LEU E 17 -0.749 15.225 8.695 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.379 15.050 10.169 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.413 13.649 9.751 1.00 0.00 H new ATOM 0 HG LEU E 17 -1.406 15.948 11.413 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -1.751 14.431 13.326 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -3.279 14.829 12.505 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -2.507 13.249 12.231 1.00 0.00 H new ATOM 0 HD21 LEU E 17 0.353 14.377 12.127 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -0.286 13.159 10.998 1.00 0.00 H new ATOM 0 HD23 LEU E 17 0.394 14.681 10.374 1.00 0.00 H new ATOM 285 N ILE E 18 -3.692 15.539 7.198 1.00 0.00 N ATOM 286 CA ILE E 18 -4.457 15.038 6.063 1.00 0.00 C ATOM 287 C ILE E 18 -3.734 15.372 4.766 1.00 0.00 C ATOM 288 O ILE E 18 -3.734 14.588 3.837 1.00 0.00 O ATOM 289 CB ILE E 18 -5.921 15.491 6.060 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.717 14.665 5.071 1.00 0.00 C ATOM 291 CG2 ILE E 18 -6.075 17.012 5.806 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.202 14.852 5.189 1.00 0.00 C ATOM 0 H ILE E 18 -4.118 16.317 7.701 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.513 13.954 6.158 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.325 15.319 7.057 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.406 14.925 4.059 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.479 13.611 5.216 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.132 17.277 5.814 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.556 17.566 6.588 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.645 17.264 4.836 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.707 14.230 4.450 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.527 14.564 6.189 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.452 15.898 5.014 1.00 0.00 H new ATOM 304 N ASP E 19 -3.125 16.550 4.677 1.00 0.00 N ATOM 305 CA ASP E 19 -2.434 16.923 3.435 1.00 0.00 C ATOM 306 C ASP E 19 -1.144 16.154 3.266 1.00 0.00 C ATOM 307 O ASP E 19 -0.802 15.743 2.173 1.00 0.00 O ATOM 308 CB ASP E 19 -2.302 18.425 3.354 1.00 0.00 C ATOM 309 CG ASP E 19 -3.678 19.091 3.069 1.00 0.00 C ATOM 310 OD1 ASP E 19 -4.597 18.373 2.709 1.00 0.00 O ATOM 311 OD2 ASP E 19 -3.774 20.298 3.217 1.00 0.00 O ATOM 0 H ASP E 19 -3.091 17.247 5.421 1.00 0.00 H new ATOM 0 HA ASP E 19 -3.031 16.628 2.572 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -1.895 18.809 4.290 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -1.596 18.690 2.567 1.00 0.00 H new ATOM 316 N GLN E 20 -0.463 15.849 4.367 1.00 0.00 N ATOM 317 CA GLN E 20 0.729 14.999 4.297 1.00 0.00 C ATOM 318 C GLN E 20 0.373 13.575 3.852 1.00 0.00 C ATOM 319 O GLN E 20 1.066 12.984 3.045 1.00 0.00 O ATOM 320 CB GLN E 20 1.463 14.997 5.629 1.00 0.00 C ATOM 321 CG GLN E 20 2.713 14.120 5.626 1.00 0.00 C ATOM 322 CD GLN E 20 3.491 14.112 6.961 1.00 0.00 C ATOM 323 OE1 GLN E 20 2.965 13.717 7.984 1.00 0.00 O ATOM 324 NE2 GLN E 20 4.726 14.532 6.985 1.00 0.00 N ATOM 0 H GLN E 20 -0.707 16.169 5.304 1.00 0.00 H new ATOM 0 HA GLN E 20 1.398 15.415 3.544 1.00 0.00 H new ATOM 0 HB2 GLN E 20 1.745 16.019 5.883 1.00 0.00 H new ATOM 0 HB3 GLN E 20 0.786 14.650 6.409 1.00 0.00 H new ATOM 0 HG2 GLN E 20 2.424 13.098 5.382 1.00 0.00 H new ATOM 0 HG3 GLN E 20 3.379 14.461 4.833 1.00 0.00 H new ATOM 0 HE21 GLN E 20 5.169 14.864 6.128 1.00 0.00 H new ATOM 0 HE22 GLN E 20 5.249 14.529 7.861 1.00 0.00 H new ATOM 333 N ALA E 21 -0.708 13.000 4.398 1.00 0.00 N ATOM 334 CA ALA E 21 -1.101 11.646 4.048 1.00 0.00 C ATOM 335 C ALA E 21 -1.506 11.634 2.580 1.00 0.00 C ATOM 336 O ALA E 21 -1.161 10.727 1.846 1.00 0.00 O ATOM 337 CB ALA E 21 -2.257 11.206 4.934 1.00 0.00 C ATOM 0 H ALA E 21 -1.316 13.456 5.078 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.275 10.952 4.202 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.551 10.190 4.671 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -1.946 11.235 5.978 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -3.103 11.878 4.789 1.00 0.00 H new ATOM 343 N THR E 22 -2.235 12.649 2.129 1.00 0.00 N ATOM 344 CA THR E 22 -2.664 12.741 0.742 1.00 0.00 C ATOM 345 C THR E 22 -1.458 12.777 -0.175 1.00 0.00 C ATOM 346 O THR E 22 -1.389 12.054 -1.151 1.00 0.00 O ATOM 347 CB THR E 22 -3.560 13.948 0.540 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.728 13.805 1.335 1.00 0.00 O ATOM 349 CG2 THR E 22 -3.960 14.081 -0.884 1.00 0.00 C ATOM 0 H THR E 22 -2.543 13.427 2.713 1.00 0.00 H new ATOM 0 HA THR E 22 -3.249 11.856 0.490 1.00 0.00 H new ATOM 0 HB THR E 22 -3.006 14.840 0.834 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.529 14.065 2.259 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.602 14.954 -1.002 1.00 0.00 H new ATOM 0 HG22 THR E 22 -3.070 14.199 -1.502 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.502 13.188 -1.195 1.00 0.00 H new ATOM 357 N ALA E 23 -0.464 13.604 0.153 1.00 0.00 N ATOM 358 CA ALA E 23 0.749 13.678 -0.643 1.00 0.00 C ATOM 359 C ALA E 23 1.484 12.344 -0.708 1.00 0.00 C ATOM 360 O ALA E 23 1.980 11.940 -1.741 1.00 0.00 O ATOM 361 CB ALA E 23 1.641 14.777 -0.079 1.00 0.00 C ATOM 0 H ALA E 23 -0.480 14.226 0.961 1.00 0.00 H new ATOM 0 HA ALA E 23 0.476 13.918 -1.671 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.555 14.842 -0.669 1.00 0.00 H new ATOM 0 HB2 ALA E 23 1.114 15.730 -0.120 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.893 14.546 0.956 1.00 0.00 H new ATOM 367 N GLU E 24 1.542 11.651 0.412 1.00 0.00 N ATOM 368 CA GLU E 24 2.211 10.357 0.476 1.00 0.00 C ATOM 369 C GLU E 24 1.524 9.311 -0.397 1.00 0.00 C ATOM 370 O GLU E 24 2.169 8.556 -1.097 1.00 0.00 O ATOM 371 CB GLU E 24 2.387 9.883 1.926 1.00 0.00 C ATOM 372 CG GLU E 24 3.315 10.785 2.715 1.00 0.00 C ATOM 373 CD GLU E 24 4.742 10.805 2.187 1.00 0.00 C ATOM 374 OE1 GLU E 24 5.116 9.874 1.491 1.00 0.00 O ATOM 375 OE2 GLU E 24 5.449 11.750 2.493 1.00 0.00 O ATOM 0 H GLU E 24 1.134 11.959 1.295 1.00 0.00 H new ATOM 0 HA GLU E 24 3.211 10.491 0.063 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.414 9.848 2.416 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.782 8.867 1.929 1.00 0.00 H new ATOM 0 HG2 GLU E 24 2.918 11.800 2.703 1.00 0.00 H new ATOM 0 HG3 GLU E 24 3.326 10.460 3.755 1.00 0.00 H new ATOM 382 N ILE E 25 0.204 9.294 -0.394 1.00 0.00 N ATOM 383 CA ILE E 25 -0.574 8.386 -1.213 1.00 0.00 C ATOM 384 C ILE E 25 -0.359 8.693 -2.696 1.00 0.00 C ATOM 385 O ILE E 25 -0.090 7.809 -3.488 1.00 0.00 O ATOM 386 CB ILE E 25 -2.027 8.422 -0.807 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.197 7.797 0.580 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.886 7.683 -1.837 1.00 0.00 C ATOM 389 CD1 ILE E 25 -3.582 7.981 1.167 1.00 0.00 C ATOM 0 H ILE E 25 -0.362 9.916 0.183 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.231 7.364 -1.050 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.357 9.460 -0.767 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -1.977 6.731 0.518 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -1.464 8.234 1.258 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.932 7.717 -1.531 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.777 8.160 -2.811 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.561 6.645 -1.904 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -3.626 7.512 2.150 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -3.798 9.045 1.263 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -4.320 7.519 0.511 1.00 0.00 H new ATOM 401 N VAL E 26 -0.419 9.970 -3.065 1.00 0.00 N ATOM 402 CA VAL E 26 -0.162 10.372 -4.447 1.00 0.00 C ATOM 403 C VAL E 26 1.211 9.916 -4.912 1.00 0.00 C ATOM 404 O VAL E 26 1.369 9.389 -5.998 1.00 0.00 O ATOM 405 CB VAL E 26 -0.295 11.901 -4.585 1.00 0.00 C ATOM 406 CG1 VAL E 26 0.222 12.379 -5.950 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.733 12.318 -4.349 1.00 0.00 C ATOM 0 H VAL E 26 -0.641 10.739 -2.433 1.00 0.00 H new ATOM 0 HA VAL E 26 -0.904 9.889 -5.083 1.00 0.00 H new ATOM 0 HB VAL E 26 0.325 12.379 -3.827 1.00 0.00 H new ATOM 0 HG11 VAL E 26 0.116 13.462 -6.020 1.00 0.00 H new ATOM 0 HG12 VAL E 26 1.273 12.109 -6.056 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.356 11.906 -6.744 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -1.819 13.400 -4.448 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.377 11.834 -5.083 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -2.038 12.020 -3.346 1.00 0.00 H new ATOM 417 N GLU E 27 2.239 10.182 -4.099 1.00 0.00 N ATOM 418 CA GLU E 27 3.603 9.854 -4.470 1.00 0.00 C ATOM 419 C GLU E 27 3.743 8.356 -4.618 1.00 0.00 C ATOM 420 O GLU E 27 4.374 7.871 -5.537 1.00 0.00 O ATOM 421 CB GLU E 27 4.609 10.351 -3.429 1.00 0.00 C ATOM 422 CG GLU E 27 4.868 11.866 -3.204 1.00 0.00 C ATOM 423 CD GLU E 27 5.801 12.288 -2.074 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.316 11.413 -1.397 1.00 0.00 O ATOM 425 OE2 GLU E 27 5.987 13.481 -1.899 1.00 0.00 O ATOM 0 H GLU E 27 2.144 10.623 -3.184 1.00 0.00 H new ATOM 0 HA GLU E 27 3.818 10.351 -5.416 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.301 9.937 -2.469 1.00 0.00 H new ATOM 0 HB3 GLU E 27 5.570 9.900 -3.677 1.00 0.00 H new ATOM 0 HG2 GLU E 27 5.267 12.275 -4.132 1.00 0.00 H new ATOM 0 HG3 GLU E 27 3.904 12.345 -3.033 1.00 0.00 H new ATOM 432 N THR E 28 3.169 7.602 -3.693 1.00 0.00 N ATOM 433 CA THR E 28 3.269 6.144 -3.730 1.00 0.00 C ATOM 434 C THR E 28 2.643 5.606 -5.004 1.00 0.00 C ATOM 435 O THR E 28 3.186 4.733 -5.650 1.00 0.00 O ATOM 436 CB THR E 28 2.604 5.540 -2.473 1.00 0.00 C ATOM 437 OG1 THR E 28 3.087 6.210 -1.318 1.00 0.00 O ATOM 438 CG2 THR E 28 2.923 4.062 -2.361 1.00 0.00 C ATOM 0 H THR E 28 2.630 7.970 -2.909 1.00 0.00 H new ATOM 0 HA THR E 28 4.320 5.853 -3.730 1.00 0.00 H new ATOM 0 HB THR E 28 1.524 5.663 -2.554 1.00 0.00 H new ATOM 0 HG1 THR E 28 2.449 6.905 -1.052 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.446 3.653 -1.470 1.00 0.00 H new ATOM 0 HG22 THR E 28 2.550 3.541 -3.243 1.00 0.00 H new ATOM 0 HG23 THR E 28 4.002 3.927 -2.289 1.00 0.00 H new ATOM 446 N ALA E 29 1.488 6.129 -5.375 1.00 0.00 N ATOM 447 CA ALA E 29 0.786 5.696 -6.573 1.00 0.00 C ATOM 448 C ALA E 29 1.581 5.998 -7.831 1.00 0.00 C ATOM 449 O ALA E 29 1.688 5.203 -8.736 1.00 0.00 O ATOM 450 CB ALA E 29 -0.611 6.320 -6.628 1.00 0.00 C ATOM 0 H ALA E 29 1.010 6.865 -4.856 1.00 0.00 H new ATOM 0 HA ALA E 29 0.674 4.613 -6.524 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -1.123 5.986 -7.530 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.182 6.012 -5.752 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.524 7.406 -6.641 1.00 0.00 H new ATOM 456 N LYS E 30 2.045 7.233 -7.961 1.00 0.00 N ATOM 457 CA LYS E 30 2.749 7.654 -9.155 1.00 0.00 C ATOM 458 C LYS E 30 4.081 6.918 -9.331 1.00 0.00 C ATOM 459 O LYS E 30 4.484 6.636 -10.443 1.00 0.00 O ATOM 460 CB LYS E 30 2.900 9.168 -9.175 1.00 0.00 C ATOM 461 CG LYS E 30 1.549 9.864 -9.357 1.00 0.00 C ATOM 462 CD LYS E 30 1.641 11.379 -9.357 1.00 0.00 C ATOM 463 CE LYS E 30 0.278 12.004 -9.471 1.00 0.00 C ATOM 464 NZ LYS E 30 -0.307 11.689 -10.806 1.00 0.00 N ATOM 0 H LYS E 30 1.944 7.959 -7.251 1.00 0.00 H new ATOM 0 HA LYS E 30 2.149 7.375 -10.021 1.00 0.00 H new ATOM 0 HB2 LYS E 30 3.360 9.501 -8.245 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.571 9.457 -9.984 1.00 0.00 H new ATOM 0 HG2 LYS E 30 1.104 9.535 -10.296 1.00 0.00 H new ATOM 0 HG3 LYS E 30 0.877 9.549 -8.559 1.00 0.00 H new ATOM 0 HD2 LYS E 30 2.124 11.717 -8.440 1.00 0.00 H new ATOM 0 HD3 LYS E 30 2.266 11.708 -10.187 1.00 0.00 H new ATOM 0 HE2 LYS E 30 -0.372 11.629 -8.680 1.00 0.00 H new ATOM 0 HE3 LYS E 30 0.350 13.084 -9.340 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 -1.051 12.380 -11.031 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 0.438 11.734 -11.531 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 -0.716 10.733 -10.789 1.00 0.00 H new ATOM 478 N ARG E 31 4.789 6.601 -8.245 1.00 0.00 N ATOM 479 CA ARG E 31 6.093 5.896 -8.333 1.00 0.00 C ATOM 480 C ARG E 31 5.962 4.421 -8.675 1.00 0.00 C ATOM 481 O ARG E 31 6.898 3.644 -8.662 1.00 0.00 O ATOM 482 CB ARG E 31 6.816 6.017 -7.002 1.00 0.00 C ATOM 483 CG ARG E 31 7.135 7.414 -6.631 1.00 0.00 C ATOM 484 CD ARG E 31 8.176 7.973 -7.570 1.00 0.00 C ATOM 485 NE ARG E 31 8.399 9.418 -7.291 1.00 0.00 N ATOM 486 CZ ARG E 31 8.629 10.261 -8.266 1.00 0.00 C ATOM 487 NH1 ARG E 31 8.909 9.839 -9.478 1.00 0.00 N ATOM 488 NH2 ARG E 31 8.585 11.548 -8.030 1.00 0.00 N ATOM 0 H ARG E 31 4.493 6.815 -7.293 1.00 0.00 H new ATOM 0 HA ARG E 31 6.649 6.370 -9.142 1.00 0.00 H new ATOM 0 HB2 ARG E 31 6.199 5.573 -6.220 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.740 5.440 -7.045 1.00 0.00 H new ATOM 0 HG2 ARG E 31 6.233 8.024 -6.670 1.00 0.00 H new ATOM 0 HG3 ARG E 31 7.501 7.452 -5.605 1.00 0.00 H new ATOM 0 HD2 ARG E 31 9.111 7.425 -7.455 1.00 0.00 H new ATOM 0 HD3 ARG E 31 7.853 7.840 -8.603 1.00 0.00 H new ATOM 0 HE ARG E 31 8.372 9.755 -6.329 1.00 0.00 H new ATOM 0 HH11 ARG E 31 8.950 8.839 -9.673 1.00 0.00 H new ATOM 0 HH12 ARG E 31 9.085 10.512 -10.224 1.00 0.00 H new ATOM 0 HH21 ARG E 31 8.373 11.888 -7.092 1.00 0.00 H new ATOM 0 HH22 ARG E 31 8.763 12.211 -8.784 1.00 0.00 H new ATOM 502 N THR E 32 4.701 4.039 -8.737 1.00 0.00 N ATOM 503 CA THR E 32 4.154 2.724 -8.805 1.00 0.00 C ATOM 504 C THR E 32 3.763 2.417 -10.241 1.00 0.00 C ATOM 505 O THR E 32 3.401 1.306 -10.588 1.00 0.00 O ATOM 506 CB THR E 32 2.826 2.815 -8.038 1.00 0.00 C ATOM 507 OG1 THR E 32 2.941 2.033 -6.859 1.00 0.00 O ATOM 508 CG2 THR E 32 1.692 2.282 -8.836 1.00 0.00 C ATOM 0 H THR E 32 3.958 4.738 -8.740 1.00 0.00 H new ATOM 0 HA THR E 32 4.857 1.982 -8.426 1.00 0.00 H new ATOM 0 HB THR E 32 2.629 3.864 -7.815 1.00 0.00 H new ATOM 0 HG1 THR E 32 3.058 2.623 -6.085 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.771 2.364 -8.259 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.595 2.855 -9.758 1.00 0.00 H new ATOM 0 HG23 THR E 32 1.877 1.235 -9.077 1.00 0.00 H new ATOM 516 N GLY E 33 3.746 3.454 -11.075 1.00 0.00 N ATOM 517 CA GLY E 33 3.272 3.328 -12.455 1.00 0.00 C ATOM 518 C GLY E 33 1.765 3.494 -12.627 1.00 0.00 C ATOM 519 O GLY E 33 1.211 3.221 -13.675 1.00 0.00 O ATOM 0 H GLY E 33 4.055 4.392 -10.821 1.00 0.00 H new ATOM 0 HA2 GLY E 33 3.779 4.073 -13.069 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.562 2.349 -12.837 1.00 0.00 H new ATOM 523 N ALA E 34 1.090 3.964 -11.577 1.00 0.00 N ATOM 524 CA ALA E 34 -0.369 4.201 -11.570 1.00 0.00 C ATOM 525 C ALA E 34 -0.650 5.671 -11.756 1.00 0.00 C ATOM 526 O ALA E 34 0.230 6.508 -11.668 1.00 0.00 O ATOM 527 CB ALA E 34 -0.976 3.662 -10.262 1.00 0.00 C ATOM 0 H ALA E 34 1.540 4.196 -10.692 1.00 0.00 H new ATOM 0 HA ALA E 34 -0.836 3.668 -12.398 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -2.052 3.838 -10.260 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -0.784 2.592 -10.186 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.523 4.174 -9.413 1.00 0.00 H new ATOM 533 N GLN E 35 -1.902 5.997 -12.031 1.00 0.00 N ATOM 534 CA GLN E 35 -2.294 7.381 -12.245 1.00 0.00 C ATOM 535 C GLN E 35 -3.210 7.820 -11.120 1.00 0.00 C ATOM 536 O GLN E 35 -3.872 7.023 -10.483 1.00 0.00 O ATOM 537 CB GLN E 35 -3.029 7.525 -13.565 1.00 0.00 C ATOM 538 CG GLN E 35 -3.523 8.929 -13.904 1.00 0.00 C ATOM 539 CD GLN E 35 -4.195 8.951 -15.266 1.00 0.00 C ATOM 540 OE1 GLN E 35 -4.021 8.046 -16.057 1.00 0.00 O ATOM 541 NE2 GLN E 35 -4.971 9.952 -15.583 1.00 0.00 N ATOM 0 H GLN E 35 -2.664 5.324 -12.111 1.00 0.00 H new ATOM 0 HA GLN E 35 -1.398 8.001 -12.266 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -2.368 7.190 -14.365 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -3.886 6.852 -13.557 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -4.225 9.266 -13.142 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -2.685 9.626 -13.896 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -5.118 10.713 -14.920 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -5.430 9.973 -16.494 1.00 0.00 H new ATOM 550 N VAL E 36 -3.208 9.102 -10.839 1.00 0.00 N ATOM 551 CA VAL E 36 -3.982 9.665 -9.762 1.00 0.00 C ATOM 552 C VAL E 36 -5.097 10.505 -10.352 1.00 0.00 C ATOM 553 O VAL E 36 -4.858 11.389 -11.155 1.00 0.00 O ATOM 554 CB VAL E 36 -3.026 10.535 -8.896 1.00 0.00 C ATOM 555 CG1 VAL E 36 -3.775 11.411 -7.930 1.00 0.00 C ATOM 556 CG2 VAL E 36 -2.087 9.641 -8.081 1.00 0.00 C ATOM 0 H VAL E 36 -2.662 9.789 -11.359 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.428 8.890 -9.139 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.466 11.163 -9.589 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -3.066 12.000 -7.348 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -4.435 12.080 -8.482 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.368 10.789 -7.259 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.424 10.263 -7.480 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.675 8.998 -7.426 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.494 9.025 -8.757 1.00 0.00 H new ATOM 566 N ARG E 37 -6.290 10.408 -9.768 1.00 0.00 N ATOM 567 CA ARG E 37 -7.390 11.334 -10.034 1.00 0.00 C ATOM 568 C ARG E 37 -7.679 12.059 -8.740 1.00 0.00 C ATOM 569 O ARG E 37 -7.474 11.523 -7.665 1.00 0.00 O ATOM 570 CB ARG E 37 -8.632 10.598 -10.549 1.00 0.00 C ATOM 571 CG ARG E 37 -8.403 9.894 -11.874 1.00 0.00 C ATOM 572 CD ARG E 37 -9.666 9.207 -12.411 1.00 0.00 C ATOM 573 NE ARG E 37 -10.104 8.110 -11.467 1.00 0.00 N ATOM 574 CZ ARG E 37 -11.386 7.916 -11.173 1.00 0.00 C ATOM 575 NH1 ARG E 37 -12.324 8.460 -11.910 1.00 0.00 N ATOM 576 NH2 ARG E 37 -11.719 7.155 -10.162 1.00 0.00 N ATOM 0 H ARG E 37 -6.522 9.680 -9.092 1.00 0.00 H new ATOM 0 HA ARG E 37 -7.112 12.040 -10.817 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -8.947 9.866 -9.806 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -9.449 11.311 -10.660 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -8.049 10.618 -12.608 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -7.615 9.151 -11.754 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -10.466 9.939 -12.526 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -9.470 8.790 -13.399 1.00 0.00 H new ATOM 0 HE ARG E 37 -9.399 7.505 -11.046 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -12.072 9.035 -12.714 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -13.306 8.308 -11.680 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -10.995 6.710 -9.598 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -12.703 7.007 -9.937 1.00 0.00 H new ATOM 590 N GLY E 38 -7.881 13.359 -8.825 1.00 0.00 N ATOM 591 CA GLY E 38 -7.864 14.205 -7.658 1.00 0.00 C ATOM 592 C GLY E 38 -6.410 14.397 -7.253 1.00 0.00 C ATOM 593 O GLY E 38 -5.536 14.424 -8.101 1.00 0.00 O ATOM 0 H GLY E 38 -8.060 13.852 -9.700 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -8.332 15.166 -7.874 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.431 13.750 -6.846 1.00 0.00 H new ATOM 597 N PRO E 39 -6.126 14.545 -5.967 1.00 0.00 N ATOM 598 CA PRO E 39 -7.049 14.537 -4.842 1.00 0.00 C ATOM 599 C PRO E 39 -7.850 15.803 -4.791 1.00 0.00 C ATOM 600 O PRO E 39 -7.371 16.876 -5.121 1.00 0.00 O ATOM 601 CB PRO E 39 -6.100 14.492 -3.648 1.00 0.00 C ATOM 602 CG PRO E 39 -4.890 15.240 -4.093 1.00 0.00 C ATOM 603 CD PRO E 39 -4.737 14.855 -5.553 1.00 0.00 C ATOM 0 HA PRO E 39 -7.768 13.719 -4.885 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.549 14.954 -2.769 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -5.853 13.465 -3.378 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -5.020 16.316 -3.975 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -4.011 14.960 -3.512 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -4.313 15.668 -6.142 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -4.078 13.995 -5.676 1.00 0.00 H new ATOM 611 N ILE E 40 -9.031 15.725 -4.226 1.00 0.00 N ATOM 612 CA ILE E 40 -9.804 16.931 -3.988 1.00 0.00 C ATOM 613 C ILE E 40 -10.182 17.095 -2.530 1.00 0.00 C ATOM 614 O ILE E 40 -10.552 16.140 -1.874 1.00 0.00 O ATOM 615 CB ILE E 40 -11.048 17.049 -4.844 1.00 0.00 C ATOM 616 CG1 ILE E 40 -11.348 15.756 -5.545 1.00 0.00 C ATOM 617 CG2 ILE E 40 -10.924 18.235 -5.839 1.00 0.00 C ATOM 618 CD1 ILE E 40 -12.729 15.777 -6.258 1.00 0.00 C ATOM 0 H ILE E 40 -9.476 14.858 -3.925 1.00 0.00 H new ATOM 0 HA ILE E 40 -9.131 17.737 -4.280 1.00 0.00 H new ATOM 0 HB ILE E 40 -11.894 17.261 -4.190 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -10.567 15.553 -6.277 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -11.327 14.940 -4.822 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -11.829 18.300 -6.443 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -10.791 19.163 -5.284 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -10.064 18.075 -6.490 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -12.899 14.819 -6.750 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -13.515 15.952 -5.524 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -12.743 16.574 -7.001 1.00 0.00 H new ATOM 630 N PRO E 41 -10.267 18.330 -2.065 1.00 0.00 N ATOM 631 CA PRO E 41 -10.816 18.591 -0.737 1.00 0.00 C ATOM 632 C PRO E 41 -12.317 18.751 -0.813 1.00 0.00 C ATOM 633 O PRO E 41 -12.844 19.423 -1.681 1.00 0.00 O ATOM 634 CB PRO E 41 -10.186 19.937 -0.375 1.00 0.00 C ATOM 635 CG PRO E 41 -10.077 20.666 -1.752 1.00 0.00 C ATOM 636 CD PRO E 41 -9.904 19.590 -2.774 1.00 0.00 C ATOM 0 HA PRO E 41 -10.613 17.793 -0.023 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -10.805 20.495 0.327 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -9.209 19.811 0.092 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -10.971 21.256 -1.953 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -9.232 21.355 -1.763 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -10.548 19.757 -3.638 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -8.879 19.555 -3.142 1.00 0.00 H new ATOM 644 N LEU E 42 -13.001 18.280 0.211 1.00 0.00 N ATOM 645 CA LEU E 42 -14.438 18.545 0.356 1.00 0.00 C ATOM 646 C LEU E 42 -14.614 19.608 1.428 1.00 0.00 C ATOM 647 O LEU E 42 -13.745 19.778 2.265 1.00 0.00 O ATOM 648 CB LEU E 42 -15.180 17.270 0.791 1.00 0.00 C ATOM 649 CG LEU E 42 -16.421 16.961 -0.043 1.00 0.00 C ATOM 650 CD1 LEU E 42 -16.043 16.084 -1.228 1.00 0.00 C ATOM 651 CD2 LEU E 42 -17.526 16.314 0.784 1.00 0.00 C ATOM 0 H LEU E 42 -12.597 17.714 0.957 1.00 0.00 H new ATOM 0 HA LEU E 42 -14.846 18.878 -0.598 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.495 16.424 0.732 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -15.473 17.370 1.836 1.00 0.00 H new ATOM 0 HG LEU E 42 -16.819 17.907 -0.410 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -16.933 15.867 -1.819 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -15.314 16.605 -1.848 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -15.611 15.151 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -18.387 16.113 0.147 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -17.162 15.378 1.208 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -17.819 16.987 1.589 1.00 0.00 H new ATOM 663 N PRO E 43 -15.784 20.270 1.492 1.00 0.00 N ATOM 664 CA PRO E 43 -15.983 21.205 2.610 1.00 0.00 C ATOM 665 C PRO E 43 -15.825 20.513 3.952 1.00 0.00 C ATOM 666 O PRO E 43 -16.320 19.422 4.171 1.00 0.00 O ATOM 667 CB PRO E 43 -17.425 21.704 2.404 1.00 0.00 C ATOM 668 CG PRO E 43 -17.659 21.524 0.908 1.00 0.00 C ATOM 669 CD PRO E 43 -16.930 20.229 0.564 1.00 0.00 C ATOM 0 HA PRO E 43 -15.250 22.012 2.620 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -18.137 21.126 2.993 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.535 22.746 2.704 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -18.722 21.455 0.677 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -17.264 22.366 0.340 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.556 19.352 0.727 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.611 20.204 -0.478 1.00 0.00 H new ATOM 677 N THR E 44 -15.166 21.184 4.883 1.00 0.00 N ATOM 678 CA THR E 44 -14.980 20.675 6.243 1.00 0.00 C ATOM 679 C THR E 44 -16.315 20.518 6.968 1.00 0.00 C ATOM 680 O THR E 44 -17.209 21.335 6.838 1.00 0.00 O ATOM 681 CB THR E 44 -14.060 21.640 6.971 1.00 0.00 C ATOM 682 OG1 THR E 44 -12.891 21.843 6.186 1.00 0.00 O ATOM 683 CG2 THR E 44 -13.639 21.134 8.361 1.00 0.00 C ATOM 0 H THR E 44 -14.743 22.098 4.722 1.00 0.00 H new ATOM 0 HA THR E 44 -14.533 19.681 6.215 1.00 0.00 H new ATOM 0 HB THR E 44 -14.613 22.568 7.115 1.00 0.00 H new ATOM 0 HG1 THR E 44 -12.122 21.428 6.630 1.00 0.00 H new ATOM 0 HG21 THR E 44 -12.983 21.866 8.831 1.00 0.00 H new ATOM 0 HG22 THR E 44 -14.525 20.990 8.980 1.00 0.00 H new ATOM 0 HG23 THR E 44 -13.111 20.186 8.258 1.00 0.00 H new ATOM 691 N ARG E 45 -16.495 19.385 7.647 1.00 0.00 N ATOM 692 CA ARG E 45 -17.771 19.041 8.280 1.00 0.00 C ATOM 693 C ARG E 45 -17.475 18.664 9.700 1.00 0.00 C ATOM 694 O ARG E 45 -16.649 17.810 9.965 1.00 0.00 O ATOM 695 CB ARG E 45 -18.432 17.865 7.541 1.00 0.00 C ATOM 696 CG ARG E 45 -18.775 18.095 6.100 1.00 0.00 C ATOM 697 CD ARG E 45 -19.892 19.107 6.031 1.00 0.00 C ATOM 698 NE ARG E 45 -20.158 19.414 4.586 1.00 0.00 N ATOM 699 CZ ARG E 45 -20.974 18.671 3.867 1.00 0.00 C ATOM 700 NH1 ARG E 45 -21.948 18.002 4.432 1.00 0.00 N ATOM 701 NH2 ARG E 45 -20.809 18.600 2.569 1.00 0.00 N ATOM 0 H ARG E 45 -15.766 18.683 7.774 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.460 19.884 8.242 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -17.765 17.005 7.601 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -19.346 17.597 8.072 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -17.902 18.456 5.556 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -19.080 17.161 5.629 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -20.790 18.715 6.508 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -19.616 20.015 6.568 1.00 0.00 H new ATOM 0 HE ARG E 45 -19.698 20.214 4.152 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -22.083 18.052 5.442 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -22.572 17.431 3.862 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -20.053 19.118 2.122 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -21.437 18.027 2.006 1.00 0.00 H new ATOM 715 N SER E 46 -18.157 19.302 10.649 1.00 0.00 N ATOM 716 CA SER E 46 -17.939 19.006 12.070 1.00 0.00 C ATOM 717 C SER E 46 -16.467 19.003 12.439 1.00 0.00 C ATOM 718 O SER E 46 -15.970 18.123 13.118 1.00 0.00 O ATOM 719 CB SER E 46 -18.584 17.682 12.463 1.00 0.00 C ATOM 720 OG SER E 46 -19.762 17.939 13.217 1.00 0.00 O ATOM 0 H SER E 46 -18.858 20.020 10.467 1.00 0.00 H new ATOM 0 HA SER E 46 -18.417 19.809 12.631 1.00 0.00 H new ATOM 0 HB2 SER E 46 -18.828 17.104 11.571 1.00 0.00 H new ATOM 0 HB3 SER E 46 -17.886 17.084 13.049 1.00 0.00 H new ATOM 0 HG SER E 46 -20.180 17.090 13.470 1.00 0.00 H new ATOM 726 N ARG E 47 -15.765 20.043 12.005 1.00 0.00 N ATOM 727 CA ARG E 47 -14.330 20.277 12.270 1.00 0.00 C ATOM 728 C ARG E 47 -13.430 19.185 11.710 1.00 0.00 C ATOM 729 O ARG E 47 -12.295 19.021 12.116 1.00 0.00 O ATOM 730 CB ARG E 47 -14.083 20.482 13.750 1.00 0.00 C ATOM 731 CG ARG E 47 -14.751 21.777 14.194 1.00 0.00 C ATOM 732 CD ARG E 47 -14.669 22.042 15.599 1.00 0.00 C ATOM 733 NE ARG E 47 -13.249 22.262 15.993 1.00 0.00 N ATOM 734 CZ ARG E 47 -12.931 22.456 17.251 1.00 0.00 C ATOM 735 NH1 ARG E 47 -13.854 22.472 18.184 1.00 0.00 N ATOM 736 NH2 ARG E 47 -11.677 22.635 17.580 1.00 0.00 N ATOM 0 H ARG E 47 -16.184 20.779 11.437 1.00 0.00 H new ATOM 0 HA ARG E 47 -14.063 21.191 11.739 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.481 19.640 14.317 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -13.012 20.524 13.950 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -14.296 22.608 13.654 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -15.801 21.746 13.905 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -15.264 22.921 15.847 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -15.086 21.206 16.160 1.00 0.00 H new ATOM 0 HE ARG E 47 -12.519 22.262 15.280 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -14.833 22.332 17.935 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -13.592 22.624 19.158 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -10.954 22.623 16.860 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -11.422 22.786 18.556 1.00 0.00 H new ATOM 750 N THR E 48 -13.961 18.405 10.775 1.00 0.00 N ATOM 751 CA THR E 48 -13.243 17.292 10.163 1.00 0.00 C ATOM 752 C THR E 48 -12.912 17.659 8.745 1.00 0.00 C ATOM 753 O THR E 48 -13.775 17.892 7.919 1.00 0.00 O ATOM 754 CB THR E 48 -14.096 16.026 10.200 1.00 0.00 C ATOM 755 OG1 THR E 48 -14.353 15.667 11.552 1.00 0.00 O ATOM 756 CG2 THR E 48 -13.379 14.884 9.503 1.00 0.00 C ATOM 0 H THR E 48 -14.908 18.528 10.418 1.00 0.00 H new ATOM 0 HA THR E 48 -12.325 17.095 10.717 1.00 0.00 H new ATOM 0 HB THR E 48 -15.036 16.220 9.684 1.00 0.00 H new ATOM 0 HG1 THR E 48 -14.902 14.855 11.576 1.00 0.00 H new ATOM 0 HG21 THR E 48 -14.000 13.989 9.538 1.00 0.00 H new ATOM 0 HG22 THR E 48 -13.189 15.154 8.464 1.00 0.00 H new ATOM 0 HG23 THR E 48 -12.432 14.688 10.006 1.00 0.00 H new ATOM 764 N HIS E 49 -11.641 17.578 8.427 1.00 0.00 N ATOM 765 CA HIS E 49 -11.162 17.763 7.062 1.00 0.00 C ATOM 766 C HIS E 49 -11.341 16.493 6.278 1.00 0.00 C ATOM 767 O HIS E 49 -11.364 15.406 6.826 1.00 0.00 O ATOM 768 CB HIS E 49 -9.700 18.152 7.106 1.00 0.00 C ATOM 769 CG HIS E 49 -9.487 19.422 7.825 1.00 0.00 C ATOM 770 ND1 HIS E 49 -9.830 20.643 7.257 1.00 0.00 N ATOM 771 CD2 HIS E 49 -9.028 19.669 9.068 1.00 0.00 C ATOM 772 CE1 HIS E 49 -9.579 21.591 8.159 1.00 0.00 C ATOM 773 NE2 HIS E 49 -9.082 21.055 9.297 1.00 0.00 N ATOM 0 H HIS E 49 -10.903 17.382 9.103 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.734 18.551 6.573 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.129 17.361 7.591 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.318 18.243 6.089 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -8.678 18.927 9.770 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -9.750 22.646 8.002 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -8.805 21.552 10.143 1.00 0.00 H new ATOM 781 N LEU E 50 -11.629 16.632 4.988 1.00 0.00 N ATOM 782 CA LEU E 50 -11.986 15.532 4.142 1.00 0.00 C ATOM 783 C LEU E 50 -11.276 15.670 2.816 1.00 0.00 C ATOM 784 O LEU E 50 -11.289 16.712 2.187 1.00 0.00 O ATOM 785 CB LEU E 50 -13.520 15.571 3.900 1.00 0.00 C ATOM 786 CG LEU E 50 -14.397 14.988 5.013 1.00 0.00 C ATOM 787 CD1 LEU E 50 -14.221 15.783 6.331 1.00 0.00 C ATOM 788 CD2 LEU E 50 -15.838 14.903 4.593 1.00 0.00 C ATOM 0 H LEU E 50 -11.617 17.532 4.507 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.701 14.592 4.613 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.815 16.608 3.740 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.735 15.032 2.977 1.00 0.00 H new ATOM 0 HG LEU E 50 -14.065 13.967 5.202 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -14.854 15.349 7.105 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -13.179 15.737 6.647 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -14.506 16.823 6.170 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -16.430 14.485 5.407 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -16.206 15.900 4.351 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -15.924 14.262 3.716 1.00 0.00 H new ATOM 800 N ARG E 51 -10.735 14.560 2.328 1.00 0.00 N ATOM 801 CA ARG E 51 -10.113 14.505 0.997 1.00 0.00 C ATOM 802 C ARG E 51 -10.554 13.250 0.292 1.00 0.00 C ATOM 803 O ARG E 51 -10.670 12.193 0.882 1.00 0.00 O ATOM 804 CB ARG E 51 -8.576 14.493 1.059 1.00 0.00 C ATOM 805 CG ARG E 51 -7.931 15.664 1.809 1.00 0.00 C ATOM 806 CD ARG E 51 -8.111 16.972 1.070 1.00 0.00 C ATOM 807 NE ARG E 51 -7.490 16.845 -0.303 1.00 0.00 N ATOM 808 CZ ARG E 51 -6.191 17.048 -0.509 1.00 0.00 C ATOM 809 NH1 ARG E 51 -5.348 17.067 0.495 1.00 0.00 N ATOM 810 NH2 ARG E 51 -5.750 17.231 -1.728 1.00 0.00 N ATOM 0 H ARG E 51 -10.711 13.675 2.834 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.429 15.402 0.464 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.257 13.564 1.531 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.190 14.482 0.040 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.370 15.745 2.803 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -6.868 15.467 1.945 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -9.170 17.214 0.984 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -7.642 17.786 1.623 1.00 0.00 H new ATOM 0 HE ARG E 51 -8.084 16.597 -1.094 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -5.685 16.925 1.447 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -4.355 17.224 0.324 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -6.401 17.218 -2.513 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -4.756 17.387 -1.893 1.00 0.00 H new ATOM 824 N LEU E 52 -10.656 13.329 -1.025 1.00 0.00 N ATOM 825 CA LEU E 52 -10.916 12.160 -1.879 1.00 0.00 C ATOM 826 C LEU E 52 -9.806 12.026 -2.882 1.00 0.00 C ATOM 827 O LEU E 52 -9.418 12.985 -3.522 1.00 0.00 O ATOM 828 CB LEU E 52 -12.227 12.307 -2.657 1.00 0.00 C ATOM 829 CG LEU E 52 -13.456 12.684 -1.845 1.00 0.00 C ATOM 830 CD1 LEU E 52 -14.654 12.763 -2.796 1.00 0.00 C ATOM 831 CD2 LEU E 52 -13.747 11.654 -0.739 1.00 0.00 C ATOM 0 H LEU E 52 -10.562 14.203 -1.542 1.00 0.00 H new ATOM 0 HA LEU E 52 -10.981 11.286 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -12.083 13.062 -3.430 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.430 11.365 -3.166 1.00 0.00 H new ATOM 0 HG LEU E 52 -13.275 13.644 -1.361 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -15.548 13.033 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -14.464 13.518 -3.559 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -14.804 11.795 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -14.632 11.959 -0.181 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -13.921 10.676 -1.189 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -12.894 11.596 -0.062 1.00 0.00 H new ATOM 843 N VAL E 53 -9.356 10.806 -3.122 1.00 0.00 N ATOM 844 CA VAL E 53 -8.379 10.584 -4.167 1.00 0.00 C ATOM 845 C VAL E 53 -8.605 9.207 -4.738 1.00 0.00 C ATOM 846 O VAL E 53 -8.903 8.269 -4.022 1.00 0.00 O ATOM 847 CB VAL E 53 -6.930 10.799 -3.635 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.653 10.006 -2.377 1.00 0.00 C ATOM 849 CG2 VAL E 53 -5.861 10.484 -4.715 1.00 0.00 C ATOM 0 H VAL E 53 -9.647 9.969 -2.616 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.502 11.312 -4.969 1.00 0.00 H new ATOM 0 HB VAL E 53 -6.859 11.857 -3.383 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.630 10.191 -2.048 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.347 10.312 -1.594 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.782 8.943 -2.581 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -4.866 10.647 -4.301 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -5.957 9.445 -5.030 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -6.008 11.138 -5.574 1.00 0.00 H new ATOM 859 N ASP E 54 -8.389 9.048 -6.035 1.00 0.00 N ATOM 860 CA ASP E 54 -8.503 7.739 -6.659 1.00 0.00 C ATOM 861 C ASP E 54 -7.221 7.413 -7.387 1.00 0.00 C ATOM 862 O ASP E 54 -6.504 8.269 -7.872 1.00 0.00 O ATOM 863 CB ASP E 54 -9.676 7.665 -7.671 1.00 0.00 C ATOM 864 CG ASP E 54 -11.062 7.741 -7.037 1.00 0.00 C ATOM 865 OD1 ASP E 54 -11.165 7.529 -5.839 1.00 0.00 O ATOM 866 OD2 ASP E 54 -12.006 8.015 -7.757 1.00 0.00 O ATOM 0 H ASP E 54 -8.136 9.803 -6.672 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.696 7.021 -5.862 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -9.573 8.479 -8.388 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.597 6.734 -8.232 1.00 0.00 H new ATOM 871 N ILE E 55 -6.985 6.121 -7.515 1.00 0.00 N ATOM 872 CA ILE E 55 -5.836 5.611 -8.253 1.00 0.00 C ATOM 873 C ILE E 55 -6.350 4.752 -9.399 1.00 0.00 C ATOM 874 O ILE E 55 -6.949 3.712 -9.195 1.00 0.00 O ATOM 875 CB ILE E 55 -4.894 4.831 -7.346 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.368 5.718 -6.203 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.724 4.298 -8.194 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.562 6.949 -6.615 1.00 0.00 C ATOM 0 H ILE E 55 -7.579 5.395 -7.114 1.00 0.00 H new ATOM 0 HA ILE E 55 -5.255 6.443 -8.652 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.435 4.000 -6.894 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -5.219 6.050 -5.609 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -3.745 5.104 -5.553 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -3.040 3.736 -7.558 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -4.110 3.645 -8.977 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -3.193 5.135 -8.648 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.247 7.492 -5.724 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -2.683 6.636 -7.179 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -4.180 7.597 -7.236 1.00 0.00 H new ATOM 890 N VAL E 56 -6.059 5.168 -10.625 1.00 0.00 N ATOM 891 CA VAL E 56 -6.462 4.364 -11.769 1.00 0.00 C ATOM 892 C VAL E 56 -5.284 3.589 -12.309 1.00 0.00 C ATOM 893 O VAL E 56 -4.139 3.812 -11.958 1.00 0.00 O ATOM 894 CB VAL E 56 -7.167 5.179 -12.900 1.00 0.00 C ATOM 895 CG1 VAL E 56 -8.563 5.609 -12.449 1.00 0.00 C ATOM 896 CG2 VAL E 56 -6.312 6.357 -13.358 1.00 0.00 C ATOM 0 H VAL E 56 -5.561 6.030 -10.849 1.00 0.00 H new ATOM 0 HA VAL E 56 -7.215 3.667 -11.402 1.00 0.00 H new ATOM 0 HB VAL E 56 -7.286 4.535 -13.771 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -9.044 6.176 -13.246 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -9.160 4.726 -12.221 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -8.482 6.232 -11.558 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -6.834 6.901 -14.145 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -6.130 7.024 -12.515 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -5.360 5.989 -13.741 1.00 0.00 H new ATOM 906 N GLU E 57 -5.615 2.566 -13.076 1.00 0.00 N ATOM 907 CA GLU E 57 -4.622 1.594 -13.581 1.00 0.00 C ATOM 908 C GLU E 57 -3.663 1.158 -12.461 1.00 0.00 C ATOM 909 O GLU E 57 -2.462 1.105 -12.661 1.00 0.00 O ATOM 910 CB GLU E 57 -3.889 2.132 -14.816 1.00 0.00 C ATOM 911 CG GLU E 57 -4.873 2.466 -15.943 1.00 0.00 C ATOM 912 CD GLU E 57 -4.222 2.759 -17.279 1.00 0.00 C ATOM 913 OE1 GLU E 57 -3.005 2.703 -17.343 1.00 0.00 O ATOM 914 OE2 GLU E 57 -4.940 3.037 -18.229 1.00 0.00 O ATOM 0 H GLU E 57 -6.571 2.373 -13.374 1.00 0.00 H new ATOM 0 HA GLU E 57 -5.153 0.700 -13.908 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -3.324 3.024 -14.547 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -3.169 1.392 -15.166 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -5.563 1.631 -16.065 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -5.467 3.330 -15.645 1.00 0.00 H new ATOM 921 N PRO E 58 -4.202 0.756 -11.306 1.00 0.00 N ATOM 922 CA PRO E 58 -3.293 0.244 -10.286 1.00 0.00 C ATOM 923 C PRO E 58 -2.648 -1.082 -10.726 1.00 0.00 C ATOM 924 O PRO E 58 -3.269 -1.933 -11.336 1.00 0.00 O ATOM 925 CB PRO E 58 -4.218 0.025 -9.086 1.00 0.00 C ATOM 926 CG PRO E 58 -5.553 -0.224 -9.696 1.00 0.00 C ATOM 927 CD PRO E 58 -5.614 0.670 -10.889 1.00 0.00 C ATOM 0 HA PRO E 58 -2.461 0.917 -10.079 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -3.892 -0.821 -8.481 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.235 0.897 -8.432 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.666 -1.270 -9.982 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.355 0.003 -8.993 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -6.243 0.253 -11.675 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -6.022 1.649 -10.640 1.00 0.00 H new ATOM 935 N THR E 59 -1.413 -1.280 -10.292 1.00 0.00 N ATOM 936 CA THR E 59 -0.684 -2.527 -10.503 1.00 0.00 C ATOM 937 C THR E 59 -0.523 -3.249 -9.167 1.00 0.00 C ATOM 938 O THR E 59 -0.689 -2.670 -8.109 1.00 0.00 O ATOM 939 CB THR E 59 0.739 -2.287 -11.081 1.00 0.00 C ATOM 940 OG1 THR E 59 1.628 -1.930 -10.028 1.00 0.00 O ATOM 941 CG2 THR E 59 0.719 -1.181 -12.116 1.00 0.00 C ATOM 0 H THR E 59 -0.882 -0.576 -9.779 1.00 0.00 H new ATOM 0 HA THR E 59 -1.259 -3.117 -11.217 1.00 0.00 H new ATOM 0 HB THR E 59 1.077 -3.207 -11.558 1.00 0.00 H new ATOM 0 HG1 THR E 59 2.331 -1.344 -10.378 1.00 0.00 H new ATOM 0 HG21 THR E 59 1.725 -1.030 -12.507 1.00 0.00 H new ATOM 0 HG22 THR E 59 0.051 -1.458 -12.931 1.00 0.00 H new ATOM 0 HG23 THR E 59 0.367 -0.258 -11.655 1.00 0.00 H new ATOM 949 N GLU E 60 -0.023 -4.481 -9.220 1.00 0.00 N ATOM 950 CA GLU E 60 0.357 -5.203 -8.009 1.00 0.00 C ATOM 951 C GLU E 60 1.384 -4.398 -7.222 1.00 0.00 C ATOM 952 O GLU E 60 1.274 -4.257 -6.019 1.00 0.00 O ATOM 953 CB GLU E 60 0.937 -6.567 -8.399 1.00 0.00 C ATOM 954 CG GLU E 60 1.410 -7.415 -7.230 1.00 0.00 C ATOM 955 CD GLU E 60 0.258 -7.899 -6.345 1.00 0.00 C ATOM 956 OE1 GLU E 60 -0.866 -7.909 -6.822 1.00 0.00 O ATOM 957 OE2 GLU E 60 0.518 -8.251 -5.207 1.00 0.00 O ATOM 0 H GLU E 60 0.128 -4.999 -10.086 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.521 -5.350 -7.380 1.00 0.00 H new ATOM 0 HB2 GLU E 60 0.180 -7.124 -8.951 1.00 0.00 H new ATOM 0 HB3 GLU E 60 1.775 -6.409 -9.078 1.00 0.00 H new ATOM 0 HG2 GLU E 60 1.957 -8.277 -7.610 1.00 0.00 H new ATOM 0 HG3 GLU E 60 2.108 -6.836 -6.626 1.00 0.00 H new ATOM 964 N LYS E 61 2.362 -3.805 -7.901 1.00 0.00 N ATOM 965 CA LYS E 61 3.368 -2.936 -7.208 1.00 0.00 C ATOM 966 C LYS E 61 2.693 -1.735 -6.473 1.00 0.00 C ATOM 967 O LYS E 61 3.035 -1.426 -5.348 1.00 0.00 O ATOM 968 CB LYS E 61 4.442 -2.444 -8.152 1.00 0.00 C ATOM 969 CG LYS E 61 5.337 -3.604 -8.629 1.00 0.00 C ATOM 970 CD LYS E 61 6.427 -3.112 -9.580 1.00 0.00 C ATOM 971 CE LYS E 61 7.302 -4.266 -10.052 1.00 0.00 C ATOM 972 NZ LYS E 61 8.358 -3.750 -10.971 1.00 0.00 N ATOM 0 H LYS E 61 2.497 -3.893 -8.908 1.00 0.00 H new ATOM 0 HA LYS E 61 3.847 -3.564 -6.457 1.00 0.00 H new ATOM 0 HB2 LYS E 61 3.980 -1.960 -9.012 1.00 0.00 H new ATOM 0 HB3 LYS E 61 5.052 -1.692 -7.653 1.00 0.00 H new ATOM 0 HG2 LYS E 61 5.796 -4.090 -7.768 1.00 0.00 H new ATOM 0 HG3 LYS E 61 4.726 -4.355 -9.130 1.00 0.00 H new ATOM 0 HD2 LYS E 61 5.970 -2.622 -10.440 1.00 0.00 H new ATOM 0 HD3 LYS E 61 7.043 -2.366 -9.078 1.00 0.00 H new ATOM 0 HE2 LYS E 61 7.761 -4.761 -9.196 1.00 0.00 H new ATOM 0 HE3 LYS E 61 6.693 -5.012 -10.563 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 8.954 -4.539 -11.292 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 7.911 -3.297 -11.793 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 8.946 -3.054 -10.469 1.00 0.00 H new ATOM 986 N THR E 62 1.646 -1.142 -7.065 1.00 0.00 N ATOM 987 CA THR E 62 0.842 -0.086 -6.403 1.00 0.00 C ATOM 988 C THR E 62 0.227 -0.556 -5.112 1.00 0.00 C ATOM 989 O THR E 62 0.313 0.099 -4.092 1.00 0.00 O ATOM 990 CB THR E 62 -0.319 0.397 -7.303 1.00 0.00 C ATOM 991 OG1 THR E 62 -0.015 0.430 -8.682 1.00 0.00 O ATOM 992 CG2 THR E 62 -0.888 1.706 -6.777 1.00 0.00 C ATOM 0 H THR E 62 1.329 -1.373 -8.007 1.00 0.00 H new ATOM 0 HA THR E 62 1.545 0.724 -6.209 1.00 0.00 H new ATOM 0 HB THR E 62 -1.102 -0.359 -7.239 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.674 0.985 -9.149 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.704 2.033 -7.421 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.262 1.559 -5.764 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.106 2.465 -6.769 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.453 -1.704 -5.162 1.00 0.00 N ATOM 1001 CA VAL E 63 -1.136 -2.243 -3.987 1.00 0.00 C ATOM 1002 C VAL E 63 -0.108 -2.550 -2.900 1.00 0.00 C ATOM 1003 O VAL E 63 -0.307 -2.246 -1.739 1.00 0.00 O ATOM 1004 CB VAL E 63 -2.033 -3.475 -4.342 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -3.013 -3.119 -5.467 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -1.154 -4.647 -4.737 1.00 0.00 C ATOM 0 H VAL E 63 -0.544 -2.276 -6.002 1.00 0.00 H new ATOM 0 HA VAL E 63 -1.824 -1.491 -3.600 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.619 -3.757 -3.467 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.629 -3.987 -5.701 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.652 -2.297 -5.146 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -2.455 -2.820 -6.354 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -1.780 -5.504 -4.984 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -0.553 -4.375 -5.605 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.497 -4.905 -3.907 1.00 0.00 H new ATOM 1016 N ASP E 64 1.006 -3.157 -3.283 1.00 0.00 N ATOM 1017 CA ASP E 64 2.045 -3.489 -2.329 1.00 0.00 C ATOM 1018 C ASP E 64 2.672 -2.245 -1.698 1.00 0.00 C ATOM 1019 O ASP E 64 2.940 -2.200 -0.513 1.00 0.00 O ATOM 1020 CB ASP E 64 3.126 -4.330 -2.991 1.00 0.00 C ATOM 1021 CG ASP E 64 2.776 -5.783 -3.000 1.00 0.00 C ATOM 1022 OD1 ASP E 64 1.866 -6.161 -2.279 1.00 0.00 O ATOM 1023 OD2 ASP E 64 3.417 -6.521 -3.728 1.00 0.00 O ATOM 0 H ASP E 64 1.210 -3.427 -4.245 1.00 0.00 H new ATOM 0 HA ASP E 64 1.572 -4.062 -1.532 1.00 0.00 H new ATOM 0 HB2 ASP E 64 3.277 -3.987 -4.015 1.00 0.00 H new ATOM 0 HB3 ASP E 64 4.070 -4.187 -2.465 1.00 0.00 H new ATOM 1028 N ALA E 65 2.869 -1.213 -2.501 1.00 0.00 N ATOM 1029 CA ALA E 65 3.423 0.040 -1.997 1.00 0.00 C ATOM 1030 C ALA E 65 2.458 0.727 -1.044 1.00 0.00 C ATOM 1031 O ALA E 65 2.857 1.261 -0.026 1.00 0.00 O ATOM 1032 CB ALA E 65 3.810 0.958 -3.131 1.00 0.00 C ATOM 0 H ALA E 65 2.656 -1.214 -3.499 1.00 0.00 H new ATOM 0 HA ALA E 65 4.327 -0.200 -1.437 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.220 1.884 -2.726 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.560 0.471 -3.754 1.00 0.00 H new ATOM 0 HB3 ALA E 65 2.930 1.184 -3.733 1.00 0.00 H new ATOM 1038 N LEU E 66 1.163 0.668 -1.333 1.00 0.00 N ATOM 1039 CA LEU E 66 0.172 1.241 -0.439 1.00 0.00 C ATOM 1040 C LEU E 66 0.110 0.495 0.895 1.00 0.00 C ATOM 1041 O LEU E 66 -0.039 1.091 1.947 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.202 1.281 -1.094 1.00 0.00 C ATOM 1043 CG LEU E 66 -2.277 1.936 -0.242 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -1.880 3.386 -0.036 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -3.678 1.772 -0.840 1.00 0.00 C ATOM 0 H LEU E 66 0.780 0.233 -2.172 1.00 0.00 H new ATOM 0 HA LEU E 66 0.484 2.265 -0.231 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.126 1.817 -2.040 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -1.510 0.262 -1.329 1.00 0.00 H new ATOM 0 HG LEU E 66 -2.342 1.440 0.726 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.633 3.886 0.573 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -0.915 3.431 0.470 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -1.806 3.884 -1.003 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -4.409 2.258 -0.193 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -3.707 2.230 -1.829 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -3.916 0.712 -0.924 1.00 0.00 H new ATOM 1057 N MET E 67 0.238 -0.818 0.847 1.00 0.00 N ATOM 1058 CA MET E 67 0.209 -1.585 2.069 1.00 0.00 C ATOM 1059 C MET E 67 1.422 -1.213 2.924 1.00 0.00 C ATOM 1060 O MET E 67 1.329 -1.096 4.131 1.00 0.00 O ATOM 1061 CB MET E 67 0.138 -3.074 1.753 1.00 0.00 C ATOM 1062 CG MET E 67 -1.154 -3.472 1.089 1.00 0.00 C ATOM 1063 SD MET E 67 -2.537 -3.096 2.178 1.00 0.00 S ATOM 1064 CE MET E 67 -2.179 -4.406 3.359 1.00 0.00 C ATOM 0 H MET E 67 0.360 -1.362 -0.007 1.00 0.00 H new ATOM 0 HA MET E 67 -0.685 -1.349 2.647 1.00 0.00 H new ATOM 0 HB2 MET E 67 0.972 -3.343 1.104 1.00 0.00 H new ATOM 0 HB3 MET E 67 0.256 -3.642 2.676 1.00 0.00 H new ATOM 0 HG2 MET E 67 -1.267 -2.940 0.144 1.00 0.00 H new ATOM 0 HG3 MET E 67 -1.141 -4.537 0.856 1.00 0.00 H new ATOM 0 HE1 MET E 67 -3.111 -4.867 3.685 1.00 0.00 H new ATOM 0 HE2 MET E 67 -1.548 -5.159 2.887 1.00 0.00 H new ATOM 0 HE3 MET E 67 -1.661 -3.987 4.221 1.00 0.00 H new ATOM 1074 N ARG E 68 2.590 -1.080 2.298 1.00 0.00 N ATOM 1075 CA ARG E 68 3.821 -0.784 3.035 1.00 0.00 C ATOM 1076 C ARG E 68 3.800 0.606 3.647 1.00 0.00 C ATOM 1077 O ARG E 68 4.420 0.858 4.664 1.00 0.00 O ATOM 1078 CB ARG E 68 5.037 -0.940 2.114 1.00 0.00 C ATOM 1079 CG ARG E 68 6.373 -0.742 2.810 1.00 0.00 C ATOM 1080 CD ARG E 68 7.521 -1.004 1.814 1.00 0.00 C ATOM 1081 NE ARG E 68 8.849 -0.960 2.536 1.00 0.00 N ATOM 1082 CZ ARG E 68 10.005 -0.962 1.876 1.00 0.00 C ATOM 1083 NH1 ARG E 68 10.101 -1.511 0.691 1.00 0.00 N ATOM 1084 NH2 ARG E 68 11.071 -0.442 2.430 1.00 0.00 N ATOM 0 H ARG E 68 2.712 -1.171 1.289 1.00 0.00 H new ATOM 0 HA ARG E 68 3.892 -1.499 3.855 1.00 0.00 H new ATOM 0 HB2 ARG E 68 5.016 -1.934 1.668 1.00 0.00 H new ATOM 0 HB3 ARG E 68 4.955 -0.222 1.298 1.00 0.00 H new ATOM 0 HG2 ARG E 68 6.443 0.273 3.202 1.00 0.00 H new ATOM 0 HG3 ARG E 68 6.455 -1.419 3.661 1.00 0.00 H new ATOM 0 HD2 ARG E 68 7.387 -1.976 1.339 1.00 0.00 H new ATOM 0 HD3 ARG E 68 7.504 -0.257 1.021 1.00 0.00 H new ATOM 0 HE ARG E 68 8.859 -0.928 3.555 1.00 0.00 H new ATOM 0 HH11 ARG E 68 9.283 -1.945 0.262 1.00 0.00 H new ATOM 0 HH12 ARG E 68 10.993 -1.505 0.197 1.00 0.00 H new ATOM 0 HH21 ARG E 68 11.014 -0.037 3.364 1.00 0.00 H new ATOM 0 HH22 ARG E 68 11.958 -0.442 1.927 1.00 0.00 H new ATOM 1098 N LEU E 69 3.119 1.542 2.987 1.00 0.00 N ATOM 1099 CA LEU E 69 3.078 2.925 3.446 1.00 0.00 C ATOM 1100 C LEU E 69 2.511 2.995 4.859 1.00 0.00 C ATOM 1101 O LEU E 69 1.410 2.546 5.120 1.00 0.00 O ATOM 1102 CB LEU E 69 2.210 3.744 2.468 1.00 0.00 C ATOM 1103 CG LEU E 69 2.053 5.228 2.759 1.00 0.00 C ATOM 1104 CD1 LEU E 69 3.405 5.934 2.776 1.00 0.00 C ATOM 1105 CD2 LEU E 69 1.182 5.834 1.689 1.00 0.00 C ATOM 0 H LEU E 69 2.589 1.365 2.133 1.00 0.00 H new ATOM 0 HA LEU E 69 4.086 3.339 3.470 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.634 3.638 1.469 1.00 0.00 H new ATOM 0 HB3 LEU E 69 1.216 3.297 2.442 1.00 0.00 H new ATOM 0 HG LEU E 69 1.598 5.351 3.742 1.00 0.00 H new ATOM 0 HD11 LEU E 69 3.260 6.994 2.987 1.00 0.00 H new ATOM 0 HD12 LEU E 69 4.036 5.494 3.548 1.00 0.00 H new ATOM 0 HD13 LEU E 69 3.887 5.820 1.805 1.00 0.00 H new ATOM 0 HD21 LEU E 69 1.058 6.900 1.881 1.00 0.00 H new ATOM 0 HD22 LEU E 69 1.651 5.693 0.715 1.00 0.00 H new ATOM 0 HD23 LEU E 69 0.206 5.348 1.696 1.00 0.00 H new ATOM 1117 N ASP E 70 3.222 3.658 5.760 1.00 0.00 N ATOM 1118 CA ASP E 70 2.727 3.895 7.130 1.00 0.00 C ATOM 1119 C ASP E 70 2.034 5.227 7.254 1.00 0.00 C ATOM 1120 O ASP E 70 2.650 6.274 7.165 1.00 0.00 O ATOM 1121 CB ASP E 70 3.879 3.886 8.150 1.00 0.00 C ATOM 1122 CG ASP E 70 4.978 4.900 7.841 1.00 0.00 C ATOM 1123 OD1 ASP E 70 4.916 5.507 6.785 1.00 0.00 O ATOM 1124 OD2 ASP E 70 5.865 5.054 8.665 1.00 0.00 O ATOM 0 H ASP E 70 4.147 4.047 5.577 1.00 0.00 H new ATOM 0 HA ASP E 70 2.025 3.087 7.336 1.00 0.00 H new ATOM 0 HB2 ASP E 70 3.476 4.090 9.142 1.00 0.00 H new ATOM 0 HB3 ASP E 70 4.316 2.888 8.183 1.00 0.00 H new ATOM 1129 N LEU E 71 0.719 5.202 7.406 1.00 0.00 N ATOM 1130 CA LEU E 71 -0.047 6.428 7.474 1.00 0.00 C ATOM 1131 C LEU E 71 -0.105 6.898 8.935 1.00 0.00 C ATOM 1132 O LEU E 71 -0.251 6.115 9.855 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.415 6.206 6.819 1.00 0.00 C ATOM 1134 CG LEU E 71 -1.540 5.959 5.316 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -2.959 5.542 5.042 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -1.218 7.192 4.476 1.00 0.00 C ATOM 0 H LEU E 71 0.166 4.349 7.484 1.00 0.00 H new ATOM 0 HA LEU E 71 0.425 7.235 6.913 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -1.874 5.355 7.321 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -2.025 7.079 7.050 1.00 0.00 H new ATOM 0 HG LEU E 71 -0.818 5.191 5.038 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -3.084 5.357 3.975 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -3.184 4.631 5.597 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -3.638 6.335 5.355 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -1.325 6.950 3.419 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -1.904 7.998 4.735 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -0.194 7.509 4.673 1.00 0.00 H new ATOM 1148 N ALA E 72 0.123 8.197 9.139 1.00 0.00 N ATOM 1149 CA ALA E 72 0.221 8.805 10.471 1.00 0.00 C ATOM 1150 C ALA E 72 -0.984 8.513 11.317 1.00 0.00 C ATOM 1151 O ALA E 72 -2.111 8.651 10.876 1.00 0.00 O ATOM 1152 CB ALA E 72 0.404 10.296 10.359 1.00 0.00 C ATOM 0 H ALA E 72 0.246 8.865 8.378 1.00 0.00 H new ATOM 0 HA ALA E 72 1.090 8.362 10.957 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.475 10.730 11.356 1.00 0.00 H new ATOM 0 HB2 ALA E 72 1.318 10.510 9.805 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.448 10.729 9.835 1.00 0.00 H new ATOM 1158 N ALA E 73 -0.750 8.397 12.616 1.00 0.00 N ATOM 1159 CA ALA E 73 -1.845 8.435 13.564 1.00 0.00 C ATOM 1160 C ALA E 73 -2.613 9.740 13.366 1.00 0.00 C ATOM 1161 O ALA E 73 -2.048 10.808 13.212 1.00 0.00 O ATOM 1162 CB ALA E 73 -1.341 8.299 14.998 1.00 0.00 C ATOM 0 H ALA E 73 0.175 8.278 13.030 1.00 0.00 H new ATOM 0 HA ALA E 73 -2.511 7.591 13.386 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -2.186 8.331 15.685 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -0.817 7.350 15.111 1.00 0.00 H new ATOM 0 HB3 ALA E 73 -0.659 9.119 15.223 1.00 0.00 H new ATOM 1168 N GLY E 74 -3.920 9.641 13.465 1.00 0.00 N ATOM 1169 CA GLY E 74 -4.769 10.796 13.396 1.00 0.00 C ATOM 1170 C GLY E 74 -5.372 11.029 12.021 1.00 0.00 C ATOM 1171 O GLY E 74 -6.157 11.939 11.835 1.00 0.00 O ATOM 0 H GLY E 74 -4.417 8.760 13.595 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -5.574 10.688 14.123 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -4.195 11.676 13.685 1.00 0.00 H new ATOM 1175 N VAL E 75 -5.122 10.132 11.075 1.00 0.00 N ATOM 1176 CA VAL E 75 -5.799 10.218 9.761 1.00 0.00 C ATOM 1177 C VAL E 75 -6.557 8.914 9.544 1.00 0.00 C ATOM 1178 O VAL E 75 -6.001 7.834 9.624 1.00 0.00 O ATOM 1179 CB VAL E 75 -4.783 10.425 8.618 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -5.425 10.225 7.295 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -4.184 11.821 8.676 1.00 0.00 C ATOM 0 H VAL E 75 -4.474 9.350 11.175 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.476 11.072 9.756 1.00 0.00 H new ATOM 0 HB VAL E 75 -3.991 9.687 8.746 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -4.688 10.377 6.506 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -5.821 9.211 7.232 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -6.239 10.940 7.174 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -3.471 11.945 7.861 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -4.978 12.562 8.579 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -3.674 11.959 9.629 1.00 0.00 H new ATOM 1191 N ASP E 76 -7.817 9.018 9.169 1.00 0.00 N ATOM 1192 CA ASP E 76 -8.620 7.867 8.829 1.00 0.00 C ATOM 1193 C ASP E 76 -8.647 7.697 7.328 1.00 0.00 C ATOM 1194 O ASP E 76 -8.930 8.615 6.583 1.00 0.00 O ATOM 1195 CB ASP E 76 -10.036 8.090 9.343 1.00 0.00 C ATOM 1196 CG ASP E 76 -10.912 6.886 9.146 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -10.473 5.961 8.482 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -12.017 6.891 9.662 1.00 0.00 O ATOM 0 H ASP E 76 -8.311 9.907 9.092 1.00 0.00 H new ATOM 0 HA ASP E 76 -8.197 6.970 9.283 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -10.000 8.340 10.403 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -10.476 8.944 8.829 1.00 0.00 H new ATOM 1203 N VAL E 77 -8.358 6.490 6.880 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.367 6.205 5.458 1.00 0.00 C ATOM 1205 C VAL E 77 -9.316 5.069 5.160 1.00 0.00 C ATOM 1206 O VAL E 77 -9.079 3.936 5.536 1.00 0.00 O ATOM 1207 CB VAL E 77 -6.931 5.878 4.957 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -6.011 7.093 5.184 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -6.385 4.619 5.642 1.00 0.00 C ATOM 0 H VAL E 77 -8.116 5.697 7.474 1.00 0.00 H new ATOM 0 HA VAL E 77 -8.715 7.090 4.925 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.966 5.670 3.888 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -5.006 6.859 4.832 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -6.398 7.951 4.634 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -5.977 7.330 6.247 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -5.380 4.412 5.275 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -6.352 4.777 6.720 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -7.035 3.773 5.419 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.334 5.329 4.348 1.00 0.00 N ATOM 1220 CA GLN E 78 -11.260 4.321 3.826 1.00 0.00 C ATOM 1221 C GLN E 78 -10.813 4.027 2.405 1.00 0.00 C ATOM 1222 O GLN E 78 -10.487 4.921 1.647 1.00 0.00 O ATOM 1223 CB GLN E 78 -12.696 4.851 3.814 1.00 0.00 C ATOM 1224 CG GLN E 78 -13.312 5.115 5.184 1.00 0.00 C ATOM 1225 CD GLN E 78 -14.719 5.719 5.083 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -15.246 5.892 4.001 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -15.353 6.051 6.176 1.00 0.00 N ATOM 0 H GLN E 78 -10.547 6.272 4.023 1.00 0.00 H new ATOM 0 HA GLN E 78 -11.248 3.428 4.450 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -12.717 5.778 3.241 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.324 4.135 3.285 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -13.359 4.181 5.745 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -12.668 5.792 5.745 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -14.913 5.907 7.085 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -16.288 6.454 6.121 1.00 0.00 H new ATOM 1236 N ILE E 79 -10.652 2.751 2.087 1.00 0.00 N ATOM 1237 CA ILE E 79 -10.066 2.350 0.796 1.00 0.00 C ATOM 1238 C ILE E 79 -10.819 1.187 0.201 1.00 0.00 C ATOM 1239 O ILE E 79 -11.151 0.225 0.868 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.538 2.049 0.952 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -8.302 0.918 1.949 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -7.723 3.293 1.308 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -6.844 0.497 2.059 1.00 0.00 C ATOM 0 H ILE E 79 -10.913 1.973 2.693 1.00 0.00 H new ATOM 0 HA ILE E 79 -10.161 3.181 0.097 1.00 0.00 H new ATOM 0 HB ILE E 79 -8.180 1.721 -0.024 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -8.656 1.231 2.931 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -8.899 0.055 1.655 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.671 3.024 1.403 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -7.837 4.040 0.522 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -8.080 3.703 2.253 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -6.752 -0.310 2.785 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.490 0.153 1.087 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -6.243 1.347 2.383 1.00 0.00 H new ATOM 1255 N SER E 80 -11.040 1.254 -1.106 1.00 0.00 N ATOM 1256 CA SER E 80 -11.701 0.165 -1.826 1.00 0.00 C ATOM 1257 C SER E 80 -11.057 -0.021 -3.180 1.00 0.00 C ATOM 1258 O SER E 80 -10.527 0.893 -3.779 1.00 0.00 O ATOM 1259 CB SER E 80 -13.210 0.463 -1.980 1.00 0.00 C ATOM 1260 OG SER E 80 -13.387 1.588 -2.835 1.00 0.00 O ATOM 0 H SER E 80 -10.774 2.047 -1.690 1.00 0.00 H new ATOM 0 HA SER E 80 -11.590 -0.757 -1.255 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.723 -0.406 -2.393 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.654 0.661 -1.004 1.00 0.00 H new ATOM 0 HG SER E 80 -14.344 1.776 -2.934 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.226 -1.222 -3.711 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.787 -1.545 -5.056 1.00 0.00 C ATOM 1268 C LEU E 81 -11.923 -2.189 -5.809 1.00 0.00 C ATOM 1269 O LEU E 81 -12.457 -3.207 -5.408 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.580 -2.487 -4.990 1.00 0.00 C ATOM 1271 CG LEU E 81 -8.876 -2.796 -6.311 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -7.449 -3.169 -6.032 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -9.596 -3.891 -7.107 1.00 0.00 C ATOM 0 H LEU E 81 -11.671 -1.998 -3.221 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.489 -0.636 -5.578 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -8.848 -2.055 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -9.908 -3.429 -4.551 1.00 0.00 H new ATOM 0 HG LEU E 81 -8.900 -1.903 -6.935 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -6.941 -3.391 -6.970 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -6.947 -2.339 -5.535 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.422 -4.048 -5.388 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -9.060 -4.077 -8.038 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -9.628 -4.807 -6.518 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -10.613 -3.568 -7.332 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.233 -1.652 -6.981 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.242 -2.271 -7.852 1.00 0.00 C ATOM 1287 C GLY E 82 -13.490 -1.475 -9.118 1.00 0.00 C ATOM 1288 O GLY E 82 -13.688 -2.092 -10.151 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.482 -0.255 -9.044 1.00 0.00 O ATOM 0 H GLY E 82 -11.811 -0.801 -7.353 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -12.918 -3.277 -8.118 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.178 -2.372 -7.302 1.00 0.00 H new ATOM 1294 N ARG G 123 -13.970 -25.503 0.051 1.00 0.00 N ATOM 1295 CA ARG G 123 -15.447 -25.382 -0.100 1.00 0.00 C ATOM 1296 C ARG G 123 -15.955 -24.231 0.771 1.00 0.00 C ATOM 1297 O ARG G 123 -16.722 -24.429 1.696 1.00 0.00 O ATOM 1298 CB ARG G 123 -16.114 -26.687 0.340 1.00 0.00 C ATOM 1299 CG ARG G 123 -15.670 -27.823 -0.584 1.00 0.00 C ATOM 1300 CD ARG G 123 -16.754 -28.902 -0.624 1.00 0.00 C ATOM 1301 NE ARG G 123 -16.268 -30.119 0.084 1.00 0.00 N ATOM 1302 CZ ARG G 123 -17.003 -30.672 1.010 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -17.911 -31.552 0.684 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -16.831 -30.346 2.261 1.00 0.00 N ATOM 0 HA ARG G 123 -15.691 -25.184 -1.144 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -15.845 -26.916 1.371 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -17.199 -26.582 0.310 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -15.487 -27.439 -1.588 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -14.731 -28.249 -0.229 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -17.666 -28.534 -0.154 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -17.003 -29.144 -1.657 1.00 0.00 H new ATOM 0 HE ARG G 123 -15.361 -30.520 -0.155 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -18.046 -31.807 -0.294 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -18.485 -31.984 1.408 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -16.122 -29.659 2.516 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -17.406 -30.778 2.984 1.00 0.00 H new ATOM 1318 N PRO G 124 -15.515 -23.001 0.467 1.00 0.00 N ATOM 1319 CA PRO G 124 -15.921 -21.807 1.219 1.00 0.00 C ATOM 1320 C PRO G 124 -17.444 -21.642 1.243 1.00 0.00 C ATOM 1321 O PRO G 124 -18.127 -21.975 0.291 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.283 -20.658 0.440 1.00 0.00 C ATOM 1323 CG PRO G 124 -15.125 -21.186 -0.946 1.00 0.00 C ATOM 1324 CD PRO G 124 -14.856 -22.658 -0.806 1.00 0.00 C ATOM 0 HA PRO G 124 -15.610 -21.855 2.263 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -15.914 -19.769 0.456 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.322 -20.374 0.868 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -16.025 -21.009 -1.535 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.304 -20.688 -1.461 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -15.271 -23.224 -1.640 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -13.787 -22.871 -0.777 1.00 0.00 H new ATOM 1332 N LYS G 125 -17.978 -21.131 2.318 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.454 -20.946 2.400 1.00 0.00 C ATOM 1334 C LYS G 125 -19.821 -19.549 1.894 1.00 0.00 C ATOM 1335 O LYS G 125 -19.097 -18.599 2.105 1.00 0.00 O ATOM 1336 CB LYS G 125 -19.907 -21.098 3.853 1.00 0.00 C ATOM 1337 CG LYS G 125 -19.675 -22.539 4.312 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.112 -22.687 5.770 1.00 0.00 C ATOM 1339 CE LYS G 125 -19.902 -24.134 6.222 1.00 0.00 C ATOM 1340 NZ LYS G 125 -20.327 -24.278 7.642 1.00 0.00 N ATOM 0 H LYS G 125 -17.456 -20.834 3.143 1.00 0.00 H new ATOM 0 HA LYS G 125 -19.950 -21.697 1.785 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.355 -20.408 4.491 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -20.962 -20.841 3.945 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -20.237 -23.228 3.681 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -18.622 -22.800 4.209 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -19.538 -22.010 6.403 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -21.161 -22.410 5.876 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -20.476 -24.811 5.589 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -18.853 -24.411 6.115 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -20.184 -25.261 7.949 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -19.761 -23.643 8.240 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -21.333 -24.030 7.730 1.00 0.00 H new ATOM 1354 N THR G 126 -20.938 -19.423 1.230 1.00 0.00 N ATOM 1355 CA THR G 126 -21.349 -18.088 0.712 1.00 0.00 C ATOM 1356 C THR G 126 -22.379 -17.469 1.660 1.00 0.00 C ATOM 1357 O THR G 126 -23.018 -16.484 1.336 1.00 0.00 O ATOM 1358 CB THR G 126 -21.967 -18.249 -0.679 1.00 0.00 C ATOM 1359 OG1 THR G 126 -22.901 -19.320 -0.664 1.00 0.00 O ATOM 1360 CG2 THR G 126 -20.866 -18.548 -1.697 1.00 0.00 C ATOM 0 H THR G 126 -21.583 -20.186 1.024 1.00 0.00 H new ATOM 0 HA THR G 126 -20.477 -17.438 0.649 1.00 0.00 H new ATOM 0 HB THR G 126 -22.477 -17.326 -0.956 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.297 -19.421 -1.555 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.307 -18.662 -2.687 1.00 0.00 H new ATOM 0 HG22 THR G 126 -20.151 -17.726 -1.711 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.354 -19.469 -1.419 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.544 -18.035 2.823 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.532 -17.479 3.790 1.00 0.00 C ATOM 1370 C LEU G 127 -22.831 -16.489 4.723 1.00 0.00 C ATOM 1371 O LEU G 127 -22.196 -16.873 5.683 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.137 -18.617 4.614 1.00 0.00 C ATOM 1373 CG LEU G 127 -24.977 -19.515 3.705 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -25.390 -20.774 4.471 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -26.228 -18.758 3.255 1.00 0.00 C ATOM 0 H LEU G 127 -22.037 -18.859 3.146 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.324 -16.966 3.245 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -23.345 -19.199 5.086 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -24.756 -18.211 5.414 1.00 0.00 H new ATOM 0 HG LEU G 127 -24.390 -19.798 2.831 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -25.989 -21.414 3.823 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -24.499 -21.314 4.791 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -25.977 -20.492 5.345 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -26.827 -19.398 2.607 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -26.815 -18.474 4.128 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -25.934 -17.862 2.709 1.00 0.00 H new ATOM 1387 N PHE G 128 -22.941 -15.218 4.444 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.281 -14.206 5.315 1.00 0.00 C ATOM 1389 C PHE G 128 -23.344 -13.303 5.944 1.00 0.00 C ATOM 1390 O PHE G 128 -24.361 -13.019 5.344 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.323 -13.358 4.476 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.061 -14.141 4.207 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.021 -15.066 3.157 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -18.929 -13.942 5.009 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -18.850 -15.792 2.908 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -17.760 -14.669 4.759 1.00 0.00 C ATOM 1397 CZ PHE G 128 -17.719 -15.593 3.709 1.00 0.00 C ATOM 0 H PHE G 128 -23.459 -14.838 3.652 1.00 0.00 H new ATOM 0 HA PHE G 128 -21.723 -14.713 6.102 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.797 -13.078 3.535 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -21.085 -12.433 5.001 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -20.893 -15.220 2.539 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -18.959 -13.228 5.819 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -18.819 -16.506 2.098 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -16.888 -14.517 5.377 1.00 0.00 H new ATOM 0 HZ PHE G 128 -16.815 -16.152 3.517 1.00 0.00 H new ATOM 1407 N GLU G 129 -23.117 -12.851 7.147 1.00 0.00 N ATOM 1408 CA GLU G 129 -24.115 -11.968 7.813 1.00 0.00 C ATOM 1409 C GLU G 129 -23.387 -10.838 8.545 1.00 0.00 C ATOM 1410 O GLU G 129 -22.216 -10.933 8.845 1.00 0.00 O ATOM 1411 CB GLU G 129 -24.931 -12.784 8.816 1.00 0.00 C ATOM 1412 CG GLU G 129 -24.396 -14.217 8.861 1.00 0.00 C ATOM 1413 CD GLU G 129 -25.109 -14.992 9.972 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -26.308 -14.816 10.117 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -24.444 -15.752 10.659 1.00 0.00 O ATOM 0 H GLU G 129 -22.283 -13.055 7.697 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.783 -11.544 7.063 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.870 -12.330 9.805 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -25.983 -12.786 8.530 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -24.556 -14.707 7.901 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -23.321 -14.210 9.040 1.00 0.00 H new ATOM 1422 N PRO G 130 -24.103 -9.740 8.827 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.531 -8.581 9.525 1.00 0.00 C ATOM 1424 C PRO G 130 -22.866 -8.983 10.845 1.00 0.00 C ATOM 1425 O PRO G 130 -23.455 -9.669 11.661 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.745 -7.694 9.802 1.00 0.00 C ATOM 1427 CG PRO G 130 -25.901 -8.636 9.823 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.577 -9.723 8.837 1.00 0.00 C ATOM 0 HA PRO G 130 -22.754 -8.093 8.937 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.644 -7.169 10.752 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -24.866 -6.935 9.029 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -26.049 -9.048 10.821 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -26.824 -8.125 9.549 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -25.989 -10.684 9.147 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -25.984 -9.505 7.850 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.649 -8.564 11.058 1.00 0.00 N ATOM 1437 CA GLY G 131 -20.949 -8.922 12.325 1.00 0.00 C ATOM 1438 C GLY G 131 -20.179 -10.231 12.134 1.00 0.00 C ATOM 1439 O GLY G 131 -19.514 -10.701 13.037 1.00 0.00 O ATOM 0 H GLY G 131 -21.109 -7.990 10.411 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -20.264 -8.124 12.612 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -21.672 -9.028 13.134 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.262 -10.819 10.972 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.532 -12.096 10.731 1.00 0.00 C ATOM 1445 C GLU G 132 -18.105 -11.789 10.274 1.00 0.00 C ATOM 1446 O GLU G 132 -17.884 -10.935 9.437 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.253 -12.898 9.645 1.00 0.00 C ATOM 1448 CG GLU G 132 -19.511 -14.215 9.406 1.00 0.00 C ATOM 1449 CD GLU G 132 -20.287 -15.061 8.395 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -21.479 -14.838 8.258 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -19.677 -15.917 7.775 1.00 0.00 O ATOM 0 H GLU G 132 -20.803 -10.471 10.180 1.00 0.00 H new ATOM 0 HA GLU G 132 -19.502 -12.677 11.653 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -21.281 -13.097 9.947 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -20.298 -12.321 8.721 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -18.506 -14.016 9.034 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -19.402 -14.759 10.344 1.00 0.00 H new ATOM 1458 N MET G 133 -17.138 -12.482 10.811 1.00 0.00 N ATOM 1459 CA MET G 133 -15.727 -12.229 10.407 1.00 0.00 C ATOM 1460 C MET G 133 -15.445 -12.925 9.074 1.00 0.00 C ATOM 1461 O MET G 133 -15.988 -13.977 8.789 1.00 0.00 O ATOM 1462 CB MET G 133 -14.782 -12.777 11.480 1.00 0.00 C ATOM 1463 CG MET G 133 -14.933 -11.955 12.762 1.00 0.00 C ATOM 1464 SD MET G 133 -13.865 -12.643 14.051 1.00 0.00 S ATOM 1465 CE MET G 133 -12.284 -12.175 13.307 1.00 0.00 C ATOM 0 H MET G 133 -17.265 -13.212 11.512 1.00 0.00 H new ATOM 0 HA MET G 133 -15.568 -11.156 10.297 1.00 0.00 H new ATOM 0 HB2 MET G 133 -15.009 -13.825 11.678 1.00 0.00 H new ATOM 0 HB3 MET G 133 -13.751 -12.735 11.128 1.00 0.00 H new ATOM 0 HG2 MET G 133 -14.668 -10.915 12.573 1.00 0.00 H new ATOM 0 HG3 MET G 133 -15.972 -11.965 13.092 1.00 0.00 H new ATOM 0 HE1 MET G 133 -11.597 -11.849 14.088 1.00 0.00 H new ATOM 0 HE2 MET G 133 -11.860 -13.033 12.785 1.00 0.00 H new ATOM 0 HE3 MET G 133 -12.442 -11.361 12.599 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.605 -12.350 8.259 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.291 -12.981 6.946 1.00 0.00 C ATOM 1477 C VAL G 134 -12.773 -13.017 6.752 1.00 0.00 C ATOM 1478 O VAL G 134 -12.020 -12.561 7.593 1.00 0.00 O ATOM 1479 CB VAL G 134 -14.931 -12.162 5.823 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.437 -12.044 6.070 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.309 -10.765 5.791 1.00 0.00 C ATOM 0 H VAL G 134 -14.122 -11.471 8.445 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.685 -13.997 6.924 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.757 -12.659 4.869 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -16.892 -11.461 5.270 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.881 -13.039 6.091 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -16.611 -11.548 7.025 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -14.765 -10.182 4.991 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -14.481 -10.268 6.746 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.237 -10.848 5.613 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.319 -13.554 5.652 1.00 0.00 N ATOM 1492 CA ARG G 135 -10.851 -13.619 5.407 1.00 0.00 C ATOM 1493 C ARG G 135 -10.543 -13.080 4.008 1.00 0.00 C ATOM 1494 O ARG G 135 -11.235 -13.362 3.068 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.381 -15.072 5.508 1.00 0.00 C ATOM 1496 CG ARG G 135 -10.552 -15.564 6.948 1.00 0.00 C ATOM 1497 CD ARG G 135 -10.174 -17.044 7.027 1.00 0.00 C ATOM 1498 NE ARG G 135 -8.733 -17.207 6.681 1.00 0.00 N ATOM 1499 CZ ARG G 135 -7.825 -17.106 7.613 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -7.916 -16.167 8.514 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -6.824 -17.944 7.642 1.00 0.00 N ATOM 0 H ARG G 135 -12.901 -13.950 4.914 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.331 -13.016 6.152 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -10.956 -15.700 4.827 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -9.336 -15.149 5.207 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -9.923 -14.980 7.621 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -11.583 -15.423 7.272 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -10.364 -17.426 8.030 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -10.792 -17.625 6.342 1.00 0.00 H new ATOM 0 HE ARG G 135 -8.457 -17.397 5.718 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -8.697 -15.511 8.490 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -7.206 -16.088 9.242 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -6.752 -18.677 6.936 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -6.114 -17.865 8.370 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.500 -12.307 3.875 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.150 -11.751 2.538 1.00 0.00 C ATOM 1517 C VAL G 136 -7.918 -12.475 1.993 1.00 0.00 C ATOM 1518 O VAL G 136 -6.938 -12.653 2.689 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.848 -10.257 2.670 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.550 -9.673 1.287 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.058 -9.543 3.275 1.00 0.00 C ATOM 0 H VAL G 136 -8.875 -12.037 4.635 1.00 0.00 H new ATOM 0 HA VAL G 136 -9.987 -11.893 1.854 1.00 0.00 H new ATOM 0 HB VAL G 136 -7.983 -10.117 3.318 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.335 -8.609 1.380 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.688 -10.181 0.856 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.415 -9.813 0.639 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.843 -8.479 3.369 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.924 -9.682 2.628 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.271 -9.959 4.260 1.00 0.00 H new ATOM 1531 N ASN G 137 -7.963 -12.893 0.757 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.794 -13.605 0.169 1.00 0.00 C ATOM 1533 C ASN G 137 -6.523 -13.066 -1.236 1.00 0.00 C ATOM 1534 O ASN G 137 -5.881 -13.713 -2.045 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.096 -15.103 0.092 1.00 0.00 C ATOM 1536 CG ASN G 137 -7.054 -15.704 1.497 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -6.496 -15.133 2.413 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -7.628 -16.855 1.720 1.00 0.00 N ATOM 0 H ASN G 137 -8.758 -12.772 0.130 1.00 0.00 H new ATOM 0 HA ASN G 137 -5.917 -13.443 0.795 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -8.077 -15.265 -0.355 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -6.368 -15.599 -0.549 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -7.605 -17.264 2.654 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -8.100 -17.345 0.960 1.00 0.00 H new ATOM 1545 N ASP G 138 -7.002 -11.890 -1.534 1.00 0.00 N ATOM 1546 CA ASP G 138 -6.772 -11.311 -2.887 1.00 0.00 C ATOM 1547 C ASP G 138 -6.500 -9.810 -2.761 1.00 0.00 C ATOM 1548 O ASP G 138 -7.020 -9.151 -1.879 1.00 0.00 O ATOM 1549 CB ASP G 138 -8.011 -11.534 -3.756 1.00 0.00 C ATOM 1550 CG ASP G 138 -7.687 -11.180 -5.209 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -6.583 -10.721 -5.454 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -8.548 -11.373 -6.052 1.00 0.00 O ATOM 0 H ASP G 138 -7.543 -11.304 -0.898 1.00 0.00 H new ATOM 0 HA ASP G 138 -5.913 -11.798 -3.348 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.334 -12.573 -3.687 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -8.836 -10.919 -3.396 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.696 -9.268 -3.634 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.393 -7.810 -3.564 1.00 0.00 C ATOM 1559 C GLY G 139 -4.523 -7.530 -2.336 1.00 0.00 C ATOM 1560 O GLY G 139 -4.216 -8.418 -1.566 1.00 0.00 O ATOM 0 H GLY G 139 -5.236 -9.771 -4.393 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -4.877 -7.491 -4.469 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.319 -7.237 -3.506 1.00 0.00 H new ATOM 1564 N PRO G 140 -4.114 -6.265 -2.161 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.275 -5.856 -1.028 1.00 0.00 C ATOM 1566 C PRO G 140 -3.904 -6.242 0.314 1.00 0.00 C ATOM 1567 O PRO G 140 -3.228 -6.324 1.323 1.00 0.00 O ATOM 1568 CB PRO G 140 -3.215 -4.333 -1.157 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.454 -3.972 -1.904 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.726 -5.112 -2.844 1.00 0.00 C ATOM 0 HA PRO G 140 -2.298 -6.338 -1.049 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -3.187 -3.853 -0.179 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.321 -4.015 -1.694 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -5.290 -3.823 -1.221 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -4.320 -3.039 -2.452 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -5.795 -5.258 -3.001 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -4.280 -4.941 -3.824 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.188 -6.478 0.332 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.858 -6.859 1.608 1.00 0.00 C ATOM 1580 C PHE G 141 -5.739 -8.371 1.817 1.00 0.00 C ATOM 1581 O PHE G 141 -6.312 -8.921 2.736 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.336 -6.468 1.543 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.453 -4.987 1.275 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.454 -4.080 2.342 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.561 -4.519 -0.040 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.563 -2.707 2.094 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.670 -3.146 -0.289 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.671 -2.240 0.779 1.00 0.00 C ATOM 0 H PHE G 141 -5.801 -6.423 -0.481 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.380 -6.340 2.438 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.838 -7.032 0.757 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.831 -6.719 2.481 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.371 -4.440 3.357 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.560 -5.218 -0.863 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.564 -2.008 2.917 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -7.753 -2.786 -1.304 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.755 -1.180 0.588 1.00 0.00 H new ATOM 1598 N ALA G 142 -4.995 -9.040 0.978 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.843 -10.514 1.131 1.00 0.00 C ATOM 1600 C ALA G 142 -4.090 -10.816 2.429 1.00 0.00 C ATOM 1601 O ALA G 142 -3.255 -10.043 2.852 1.00 0.00 O ATOM 1602 CB ALA G 142 -4.055 -11.072 -0.056 1.00 0.00 C ATOM 0 H ALA G 142 -4.487 -8.630 0.195 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.828 -10.979 1.164 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -3.944 -12.151 0.056 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.589 -10.856 -0.981 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -3.070 -10.607 -0.089 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.377 -11.929 3.047 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.678 -12.279 4.315 1.00 0.00 C ATOM 1610 C ASP G 143 -4.197 -11.389 5.447 1.00 0.00 C ATOM 1611 O ASP G 143 -3.485 -11.083 6.387 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.173 -12.061 4.145 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.616 -13.094 3.163 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.356 -13.991 2.794 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.456 -12.975 2.800 1.00 0.00 O ATOM 0 H ASP G 143 -5.065 -12.611 2.728 1.00 0.00 H new ATOM 0 HA ASP G 143 -3.869 -13.324 4.558 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -1.980 -11.053 3.778 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.671 -12.151 5.108 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.431 -10.973 5.368 1.00 0.00 N ATOM 1621 CA PHE G 144 -5.995 -10.104 6.439 1.00 0.00 C ATOM 1622 C PHE G 144 -7.421 -10.554 6.764 1.00 0.00 C ATOM 1623 O PHE G 144 -8.116 -11.088 5.923 1.00 0.00 O ATOM 1624 CB PHE G 144 -6.016 -8.652 5.959 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.605 -8.115 5.917 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -4.001 -7.643 7.088 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.902 -8.088 4.706 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.693 -7.145 7.049 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.595 -7.590 4.667 1.00 0.00 C ATOM 1630 CZ PHE G 144 -1.990 -7.118 5.838 1.00 0.00 C ATOM 0 H PHE G 144 -6.073 -11.197 4.608 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.377 -10.183 7.333 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.469 -8.591 4.969 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.627 -8.046 6.627 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.544 -7.663 8.022 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.369 -8.452 3.802 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -2.226 -6.782 7.953 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -2.053 -7.570 3.733 1.00 0.00 H new ATOM 0 HZ PHE G 144 -0.981 -6.733 5.807 1.00 0.00 H new ATOM 1640 N ASN G 145 -7.858 -10.341 7.975 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.239 -10.757 8.352 1.00 0.00 C ATOM 1642 C ASN G 145 -10.051 -9.522 8.749 1.00 0.00 C ATOM 1643 O ASN G 145 -9.508 -8.461 9.001 1.00 0.00 O ATOM 1644 CB ASN G 145 -9.175 -11.727 9.533 1.00 0.00 C ATOM 1645 CG ASN G 145 -8.515 -11.035 10.727 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -8.142 -9.880 10.661 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -8.315 -11.707 11.827 1.00 0.00 N ATOM 0 H ASN G 145 -7.319 -9.897 8.719 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.716 -11.249 7.504 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -10.179 -12.058 9.800 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -8.609 -12.617 9.256 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -7.850 -11.263 12.619 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -8.623 -12.677 11.895 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.350 -9.647 8.801 1.00 0.00 N ATOM 1655 CA GLY G 146 -12.195 -8.480 9.181 1.00 0.00 C ATOM 1656 C GLY G 146 -13.645 -8.936 9.356 1.00 0.00 C ATOM 1657 O GLY G 146 -13.942 -10.108 9.300 1.00 0.00 O ATOM 0 H GLY G 146 -11.861 -10.506 8.597 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -11.827 -8.037 10.107 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -12.135 -7.709 8.413 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.545 -8.015 9.568 1.00 0.00 N ATOM 1662 CA VAL G 147 -15.974 -8.396 9.745 1.00 0.00 C ATOM 1663 C VAL G 147 -16.821 -7.720 8.665 1.00 0.00 C ATOM 1664 O VAL G 147 -16.489 -6.654 8.185 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.454 -7.946 11.127 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -17.757 -8.668 11.475 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -15.388 -8.284 12.172 1.00 0.00 C ATOM 0 H VAL G 147 -14.352 -7.015 9.626 1.00 0.00 H new ATOM 0 HA VAL G 147 -16.075 -9.478 9.660 1.00 0.00 H new ATOM 0 HB VAL G 147 -16.627 -6.870 11.119 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -18.099 -8.348 12.459 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -18.516 -8.427 10.731 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -17.586 -9.744 11.483 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -15.729 -7.964 13.156 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -15.215 -9.360 12.180 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -14.460 -7.769 11.925 1.00 0.00 H new ATOM 1677 N VAL G 148 -17.916 -8.323 8.293 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.782 -7.713 7.245 1.00 0.00 C ATOM 1679 C VAL G 148 -19.882 -6.883 7.911 1.00 0.00 C ATOM 1680 O VAL G 148 -20.886 -7.405 8.357 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.414 -8.823 6.399 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.290 -9.708 7.289 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.270 -8.202 5.293 1.00 0.00 C ATOM 0 H VAL G 148 -18.249 -9.211 8.669 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.181 -7.067 6.605 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.626 -9.428 5.949 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.740 -10.498 6.687 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.678 -10.153 8.074 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -21.077 -9.104 7.741 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.719 -8.993 4.692 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -21.057 -7.595 5.740 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.645 -7.575 4.658 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.700 -5.593 7.987 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.736 -4.732 8.623 1.00 0.00 C ATOM 1695 C GLU G 149 -21.981 -4.692 7.735 1.00 0.00 C ATOM 1696 O GLU G 149 -23.096 -4.668 8.221 1.00 0.00 O ATOM 1697 CB GLU G 149 -20.186 -3.314 8.794 1.00 0.00 C ATOM 1698 CG GLU G 149 -19.073 -3.321 9.845 1.00 0.00 C ATOM 1699 CD GLU G 149 -17.742 -3.670 9.175 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -17.757 -3.969 7.991 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -16.729 -3.632 9.856 1.00 0.00 O ATOM 0 H GLU G 149 -18.879 -5.099 7.636 1.00 0.00 H new ATOM 0 HA GLU G 149 -20.999 -5.140 9.599 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.801 -2.945 7.843 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -20.984 -2.637 9.099 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -19.006 -2.345 10.326 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -19.300 -4.046 10.626 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.799 -4.687 6.443 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.972 -4.650 5.525 1.00 0.00 C ATOM 1710 C GLU G 150 -22.777 -5.676 4.407 1.00 0.00 C ATOM 1711 O GLU G 150 -21.667 -5.971 4.012 1.00 0.00 O ATOM 1712 CB GLU G 150 -23.100 -3.252 4.916 1.00 0.00 C ATOM 1713 CG GLU G 150 -24.340 -3.198 4.021 1.00 0.00 C ATOM 1714 CD GLU G 150 -24.476 -1.795 3.424 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -23.510 -1.051 3.487 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -25.542 -1.488 2.914 1.00 0.00 O ATOM 0 H GLU G 150 -20.889 -4.707 5.983 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.877 -4.888 6.083 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -23.176 -2.505 5.706 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -22.209 -3.013 4.336 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -24.260 -3.938 3.225 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -25.230 -3.447 4.599 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.846 -6.224 3.898 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.719 -7.232 2.808 1.00 0.00 C ATOM 1725 C VAL G 151 -24.602 -6.821 1.628 1.00 0.00 C ATOM 1726 O VAL G 151 -25.626 -6.185 1.801 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.163 -8.601 3.325 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -23.662 -9.692 2.377 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -23.582 -8.832 4.721 1.00 0.00 C ATOM 0 H VAL G 151 -24.801 -6.017 4.190 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.680 -7.286 2.483 1.00 0.00 H new ATOM 0 HB VAL G 151 -25.251 -8.635 3.374 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -23.978 -10.668 2.746 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -24.076 -9.528 1.382 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -22.574 -9.659 2.327 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -23.898 -9.808 5.090 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -22.494 -8.798 4.672 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -23.940 -8.055 5.397 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.217 -7.179 0.433 1.00 0.00 N ATOM 1740 CA ASP G 152 -25.033 -6.809 -0.756 1.00 0.00 C ATOM 1741 C ASP G 152 -25.141 -8.013 -1.695 1.00 0.00 C ATOM 1742 O ASP G 152 -24.344 -8.178 -2.598 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.365 -5.647 -1.493 1.00 0.00 C ATOM 1744 CG ASP G 152 -24.532 -4.363 -0.677 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -25.301 -4.381 0.270 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -23.886 -3.382 -1.012 1.00 0.00 O ATOM 0 H ASP G 152 -23.372 -7.712 0.230 1.00 0.00 H new ATOM 0 HA ASP G 152 -26.030 -6.509 -0.433 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.307 -5.859 -1.645 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -24.811 -5.524 -2.480 1.00 0.00 H new ATOM 1751 N TYR G 153 -26.116 -8.855 -1.485 1.00 0.00 N ATOM 1752 CA TYR G 153 -26.273 -10.047 -2.365 1.00 0.00 C ATOM 1753 C TYR G 153 -26.638 -9.592 -3.779 1.00 0.00 C ATOM 1754 O TYR G 153 -26.201 -10.172 -4.755 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.382 -10.945 -1.815 1.00 0.00 C ATOM 1756 CG TYR G 153 -26.959 -11.506 -0.478 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -26.126 -12.630 -0.422 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -27.401 -10.903 0.705 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -25.735 -13.150 0.818 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -27.010 -11.421 1.944 1.00 0.00 C ATOM 1761 CZ TYR G 153 -26.177 -12.546 2.001 1.00 0.00 C ATOM 1762 OH TYR G 153 -25.793 -13.057 3.221 1.00 0.00 O ATOM 0 H TYR G 153 -26.810 -8.769 -0.743 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.336 -10.604 -2.393 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -28.305 -10.376 -1.707 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.588 -11.756 -2.513 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -25.785 -13.096 -1.335 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -28.045 -10.037 0.661 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -25.092 -14.017 0.862 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -27.350 -10.954 2.856 1.00 0.00 H new ATOM 0 HH TYR G 153 -25.164 -12.440 3.650 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.434 -8.565 -3.895 1.00 0.00 N ATOM 1773 CA GLU G 154 -27.827 -8.075 -5.246 1.00 0.00 C ATOM 1774 C GLU G 154 -26.582 -7.600 -5.999 1.00 0.00 C ATOM 1775 O GLU G 154 -26.404 -7.898 -7.165 1.00 0.00 O ATOM 1776 CB GLU G 154 -28.810 -6.912 -5.102 1.00 0.00 C ATOM 1777 CG GLU G 154 -30.130 -7.429 -4.528 1.00 0.00 C ATOM 1778 CD GLU G 154 -31.088 -6.255 -4.310 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -30.701 -5.136 -4.608 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -32.192 -6.493 -3.849 1.00 0.00 O ATOM 0 H GLU G 154 -27.829 -8.044 -3.112 1.00 0.00 H new ATOM 0 HA GLU G 154 -28.301 -8.884 -5.801 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -28.392 -6.147 -4.448 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -28.981 -6.444 -6.071 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -30.576 -8.154 -5.209 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -29.951 -7.946 -3.585 1.00 0.00 H new ATOM 1787 N LYS G 155 -25.725 -6.868 -5.342 1.00 0.00 N ATOM 1788 CA LYS G 155 -24.493 -6.375 -6.020 1.00 0.00 C ATOM 1789 C LYS G 155 -23.376 -7.411 -5.873 1.00 0.00 C ATOM 1790 O LYS G 155 -22.278 -7.202 -6.349 1.00 0.00 O ATOM 1791 CB LYS G 155 -24.051 -5.057 -5.383 1.00 0.00 C ATOM 1792 CG LYS G 155 -25.165 -4.018 -5.535 1.00 0.00 C ATOM 1793 CD LYS G 155 -25.392 -3.729 -7.020 1.00 0.00 C ATOM 1794 CE LYS G 155 -26.489 -2.672 -7.172 1.00 0.00 C ATOM 1795 NZ LYS G 155 -26.662 -2.339 -8.614 1.00 0.00 N ATOM 0 H LYS G 155 -25.824 -6.590 -4.366 1.00 0.00 H new ATOM 0 HA LYS G 155 -24.703 -6.216 -7.078 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -23.822 -5.209 -4.328 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -23.138 -4.699 -5.859 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -26.085 -4.386 -5.080 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -24.895 -3.101 -5.012 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -24.468 -3.378 -7.479 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -25.678 -4.643 -7.540 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -27.427 -3.044 -6.759 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -26.226 -1.776 -6.610 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -27.407 -1.621 -8.717 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -25.768 -1.968 -8.994 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -26.932 -3.196 -9.138 1.00 0.00 H new ATOM 1809 N SER G 156 -23.652 -8.512 -5.226 1.00 0.00 N ATOM 1810 CA SER G 156 -22.603 -9.555 -5.052 1.00 0.00 C ATOM 1811 C SER G 156 -21.347 -8.919 -4.455 1.00 0.00 C ATOM 1812 O SER G 156 -20.247 -9.077 -4.955 1.00 0.00 O ATOM 1813 CB SER G 156 -22.267 -10.174 -6.409 1.00 0.00 C ATOM 1814 OG SER G 156 -21.139 -9.531 -6.989 1.00 0.00 O ATOM 0 H SER G 156 -24.557 -8.733 -4.812 1.00 0.00 H new ATOM 0 HA SER G 156 -22.971 -10.332 -4.382 1.00 0.00 H new ATOM 0 HB2 SER G 156 -22.063 -11.238 -6.289 1.00 0.00 H new ATOM 0 HB3 SER G 156 -23.124 -10.087 -7.076 1.00 0.00 H new ATOM 0 HG SER G 156 -21.280 -8.561 -6.990 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.489 -8.207 -3.371 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.303 -7.562 -2.742 1.00 0.00 C ATOM 1822 C ARG G 157 -20.470 -7.561 -1.221 1.00 0.00 C ATOM 1823 O ARG G 157 -21.552 -7.340 -0.710 1.00 0.00 O ATOM 1824 CB ARG G 157 -20.181 -6.121 -3.242 1.00 0.00 C ATOM 1825 CG ARG G 157 -19.830 -6.126 -4.732 1.00 0.00 C ATOM 1826 CD ARG G 157 -18.388 -6.603 -4.915 1.00 0.00 C ATOM 1827 NE ARG G 157 -17.976 -6.403 -6.333 1.00 0.00 N ATOM 1828 CZ ARG G 157 -17.987 -7.410 -7.163 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -18.817 -8.400 -6.977 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -17.168 -7.428 -8.179 1.00 0.00 N ATOM 0 H ARG G 157 -22.376 -8.044 -2.894 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.404 -8.117 -3.009 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -21.118 -5.588 -3.080 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.412 -5.593 -2.678 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -20.512 -6.780 -5.275 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -19.949 -5.125 -5.148 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -17.724 -6.051 -4.251 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -18.305 -7.656 -4.646 1.00 0.00 H new ATOM 0 HE ARG G 157 -17.686 -5.480 -6.655 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -19.457 -8.387 -6.183 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -18.826 -9.187 -7.626 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -16.519 -6.655 -8.325 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -17.177 -8.215 -8.827 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.412 -7.805 -0.499 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.512 -7.820 0.987 1.00 0.00 C ATOM 1846 C LEU G 158 -18.814 -6.585 1.559 1.00 0.00 C ATOM 1847 O LEU G 158 -17.716 -6.244 1.160 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.840 -9.082 1.531 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.524 -10.319 0.942 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.814 -11.579 1.438 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -20.989 -10.350 1.384 1.00 0.00 C ATOM 0 H LEU G 158 -18.482 -7.995 -0.874 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.562 -7.812 1.279 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.781 -9.082 1.274 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.904 -9.101 2.619 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.474 -10.279 -0.146 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.301 -12.460 1.019 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.771 -11.557 1.123 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.864 -11.620 2.526 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.477 -11.230 0.965 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -21.040 -10.390 2.472 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.495 -9.452 1.030 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.439 -5.916 2.489 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.811 -4.704 3.086 1.00 0.00 C ATOM 1865 C LYS G 159 -18.023 -5.104 4.335 1.00 0.00 C ATOM 1866 O LYS G 159 -18.563 -5.171 5.423 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.899 -3.700 3.468 1.00 0.00 C ATOM 1868 CG LYS G 159 -19.249 -2.399 3.945 1.00 0.00 C ATOM 1869 CD LYS G 159 -20.336 -1.362 4.234 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.686 -0.053 4.682 1.00 0.00 C ATOM 1871 NZ LYS G 159 -19.030 -0.250 6.006 1.00 0.00 N ATOM 0 H LYS G 159 -20.358 -6.157 2.861 1.00 0.00 H new ATOM 0 HA LYS G 159 -18.137 -4.248 2.361 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.544 -3.504 2.612 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.530 -4.113 4.255 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.659 -2.583 4.843 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.565 -2.022 3.185 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -20.940 -1.194 3.342 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -21.008 -1.730 5.009 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -18.951 0.271 3.945 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -20.437 0.734 4.750 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -18.859 0.675 6.450 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -19.648 -0.819 6.619 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -18.124 -0.744 5.875 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.754 -5.371 4.188 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.935 -5.768 5.368 1.00 0.00 C ATOM 1887 C VAL G 160 -14.737 -4.825 5.499 1.00 0.00 C ATOM 1888 O VAL G 160 -14.146 -4.424 4.518 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.436 -7.202 5.182 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.386 -7.519 6.249 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.612 -8.172 5.318 1.00 0.00 C ATOM 0 H VAL G 160 -16.249 -5.331 3.302 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.544 -5.708 6.270 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.991 -7.307 4.193 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -14.030 -8.541 6.117 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.549 -6.828 6.152 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -14.830 -7.415 7.239 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.258 -9.194 5.186 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -17.057 -8.068 6.307 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.360 -7.946 4.558 1.00 0.00 H new ATOM 1901 N SER G 161 -14.372 -4.477 6.703 1.00 0.00 N ATOM 1902 CA SER G 161 -13.213 -3.561 6.895 1.00 0.00 C ATOM 1903 C SER G 161 -12.015 -4.357 7.418 1.00 0.00 C ATOM 1904 O SER G 161 -12.172 -5.323 8.143 1.00 0.00 O ATOM 1905 CB SER G 161 -13.584 -2.474 7.906 1.00 0.00 C ATOM 1906 OG SER G 161 -14.925 -2.057 7.684 1.00 0.00 O ATOM 0 H SER G 161 -14.827 -4.788 7.562 1.00 0.00 H new ATOM 0 HA SER G 161 -12.954 -3.098 5.943 1.00 0.00 H new ATOM 0 HB2 SER G 161 -13.474 -2.854 8.922 1.00 0.00 H new ATOM 0 HB3 SER G 161 -12.907 -1.625 7.808 1.00 0.00 H new ATOM 0 HG SER G 161 -15.511 -2.473 8.350 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.825 -3.962 7.059 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.620 -4.697 7.537 1.00 0.00 C ATOM 1914 C VAL G 162 -8.878 -3.845 8.568 1.00 0.00 C ATOM 1915 O VAL G 162 -8.642 -2.671 8.357 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.696 -4.984 6.352 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.338 -5.464 6.869 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.318 -6.067 5.470 1.00 0.00 C ATOM 0 H VAL G 162 -10.635 -3.162 6.455 1.00 0.00 H new ATOM 0 HA VAL G 162 -9.926 -5.637 7.996 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.561 -4.074 5.768 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.679 -5.669 6.025 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -6.894 -4.692 7.497 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.472 -6.374 7.454 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.660 -6.271 4.626 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.454 -6.978 6.053 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.285 -5.725 5.101 1.00 0.00 H new ATOM 1928 N SER G 163 -8.509 -4.426 9.676 1.00 0.00 N ATOM 1929 CA SER G 163 -7.781 -3.649 10.719 1.00 0.00 C ATOM 1930 C SER G 163 -6.356 -3.366 10.242 1.00 0.00 C ATOM 1931 O SER G 163 -5.431 -4.095 10.553 1.00 0.00 O ATOM 1932 CB SER G 163 -7.733 -4.457 12.018 1.00 0.00 C ATOM 1933 OG SER G 163 -6.978 -3.740 12.986 1.00 0.00 O ATOM 0 H SER G 163 -8.680 -5.405 9.905 1.00 0.00 H new ATOM 0 HA SER G 163 -8.299 -2.707 10.897 1.00 0.00 H new ATOM 0 HB2 SER G 163 -8.743 -4.636 12.387 1.00 0.00 H new ATOM 0 HB3 SER G 163 -7.282 -5.433 11.837 1.00 0.00 H new ATOM 0 HG SER G 163 -6.945 -4.253 13.821 1.00 0.00 H new ATOM 1939 N ILE G 164 -6.171 -2.317 9.488 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.805 -1.990 8.990 1.00 0.00 C ATOM 1941 C ILE G 164 -4.279 -0.752 9.719 1.00 0.00 C ATOM 1942 O ILE G 164 -5.014 0.189 9.956 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.863 -1.710 7.487 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -3.443 -1.526 6.947 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -5.673 -0.437 7.236 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -3.475 -1.525 5.418 1.00 0.00 C ATOM 0 H ILE G 164 -6.906 -1.673 9.196 1.00 0.00 H new ATOM 0 HA ILE G 164 -4.139 -2.832 9.177 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.339 -2.549 6.979 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -3.022 -0.590 7.313 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -2.799 -2.328 7.307 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -5.714 -0.237 6.165 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -6.685 -0.568 7.620 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -5.198 0.403 7.744 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -2.464 -1.394 5.033 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -3.879 -2.473 5.062 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -4.105 -0.708 5.068 1.00 0.00 H new ATOM 1958 N PHE G 165 -3.022 -0.747 10.070 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.451 0.429 10.783 1.00 0.00 C ATOM 1960 C PHE G 165 -3.184 0.627 12.111 1.00 0.00 C ATOM 1961 O PHE G 165 -3.123 1.686 12.709 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.617 1.679 9.917 1.00 0.00 C ATOM 1963 CG PHE G 165 -2.048 1.420 8.543 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -1.106 0.402 8.356 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.463 2.198 7.455 1.00 0.00 C ATOM 1966 CE1 PHE G 165 -0.578 0.161 7.081 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -1.935 1.958 6.181 1.00 0.00 C ATOM 1968 CZ PHE G 165 -0.994 0.939 5.993 1.00 0.00 C ATOM 0 H PHE G 165 -2.366 -1.508 9.893 1.00 0.00 H new ATOM 0 HA PHE G 165 -1.392 0.258 10.976 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.672 1.944 9.841 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -2.108 2.525 10.379 1.00 0.00 H new ATOM 0 HD1 PHE G 165 -0.786 -0.198 9.195 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.190 2.983 7.599 1.00 0.00 H new ATOM 0 HE1 PHE G 165 0.149 -0.624 6.937 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.254 2.559 5.343 1.00 0.00 H new ATOM 0 HZ PHE G 165 -0.589 0.753 5.009 1.00 0.00 H new ATOM 1978 N GLY G 166 -3.873 -0.378 12.575 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.609 -0.247 13.864 1.00 0.00 C ATOM 1980 C GLY G 166 -5.968 0.411 13.612 1.00 0.00 C ATOM 1981 O GLY G 166 -6.701 0.704 14.539 1.00 0.00 O ATOM 0 H GLY G 166 -3.958 -1.285 12.117 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -4.747 -1.229 14.318 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -4.029 0.350 14.567 1.00 0.00 H new ATOM 1985 N ARG G 167 -6.308 0.644 12.373 1.00 0.00 N ATOM 1986 CA ARG G 167 -7.620 1.281 12.067 1.00 0.00 C ATOM 1987 C ARG G 167 -8.410 0.387 11.110 1.00 0.00 C ATOM 1988 O ARG G 167 -7.848 -0.253 10.242 1.00 0.00 O ATOM 1989 CB ARG G 167 -7.384 2.645 11.415 1.00 0.00 C ATOM 1990 CG ARG G 167 -8.728 3.266 11.028 1.00 0.00 C ATOM 1991 CD ARG G 167 -8.526 4.743 10.681 1.00 0.00 C ATOM 1992 NE ARG G 167 -8.132 5.492 11.907 1.00 0.00 N ATOM 1993 CZ ARG G 167 -7.335 6.521 11.814 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -6.043 6.343 11.769 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -7.830 7.728 11.769 1.00 0.00 N ATOM 0 H ARG G 167 -5.734 0.421 11.560 1.00 0.00 H new ATOM 0 HA ARG G 167 -8.185 1.412 12.990 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -6.853 3.302 12.104 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -6.755 2.534 10.532 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -9.154 2.736 10.176 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -9.436 3.168 11.851 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -7.756 4.846 9.916 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -9.444 5.159 10.267 1.00 0.00 H new ATOM 0 HE ARG G 167 -8.485 5.201 12.819 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -5.657 5.400 11.807 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -5.420 7.147 11.696 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -8.840 7.867 11.807 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -7.207 8.532 11.696 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.704 0.339 11.262 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.529 -0.515 10.362 1.00 0.00 C ATOM 2011 C ALA G 168 -10.525 0.079 8.952 1.00 0.00 C ATOM 2012 O ALA G 168 -10.559 1.284 8.778 1.00 0.00 O ATOM 2013 CB ALA G 168 -11.964 -0.574 10.887 1.00 0.00 C ATOM 0 H ALA G 168 -10.226 0.854 11.971 1.00 0.00 H new ATOM 0 HA ALA G 168 -10.112 -1.522 10.334 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.567 -1.199 10.228 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -11.967 -0.997 11.891 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -12.382 0.432 10.916 1.00 0.00 H new ATOM 2019 N THR G 169 -10.486 -0.753 7.947 1.00 0.00 N ATOM 2020 CA THR G 169 -10.481 -0.235 6.550 1.00 0.00 C ATOM 2021 C THR G 169 -11.643 -0.855 5.771 1.00 0.00 C ATOM 2022 O THR G 169 -11.453 -1.748 4.969 1.00 0.00 O ATOM 2023 CB THR G 169 -9.158 -0.603 5.874 1.00 0.00 C ATOM 2024 OG1 THR G 169 -8.136 0.279 6.318 1.00 0.00 O ATOM 2025 CG2 THR G 169 -9.310 -0.489 4.356 1.00 0.00 C ATOM 0 H THR G 169 -10.457 -1.769 8.033 1.00 0.00 H new ATOM 0 HA THR G 169 -10.592 0.849 6.564 1.00 0.00 H new ATOM 0 HB THR G 169 -8.890 -1.627 6.135 1.00 0.00 H new ATOM 0 HG1 THR G 169 -7.656 0.640 5.544 1.00 0.00 H new ATOM 0 HG21 THR G 169 -8.368 -0.751 3.875 1.00 0.00 H new ATOM 0 HG22 THR G 169 -10.092 -1.168 4.017 1.00 0.00 H new ATOM 0 HG23 THR G 169 -9.579 0.534 4.093 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.868 -0.375 6.025 1.00 0.00 N ATOM 2034 CA PRO G 170 -14.071 -0.878 5.351 1.00 0.00 C ATOM 2035 C PRO G 170 -13.878 -0.966 3.833 1.00 0.00 C ATOM 2036 O PRO G 170 -13.859 0.037 3.143 1.00 0.00 O ATOM 2037 CB PRO G 170 -15.133 0.170 5.681 1.00 0.00 C ATOM 2038 CG PRO G 170 -14.359 1.418 5.947 1.00 0.00 C ATOM 2039 CD PRO G 170 -13.061 0.983 6.565 1.00 0.00 C ATOM 0 HA PRO G 170 -14.331 -1.885 5.678 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.829 0.304 4.853 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.723 -0.123 6.549 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -14.185 1.972 5.025 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.907 2.080 6.618 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -12.241 1.646 6.289 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -13.115 0.979 7.654 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.734 -2.153 3.313 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.543 -2.305 1.843 1.00 0.00 C ATOM 2049 C VAL G 171 -14.544 -3.327 1.301 1.00 0.00 C ATOM 2050 O VAL G 171 -15.014 -4.190 2.018 1.00 0.00 O ATOM 2051 CB VAL G 171 -12.118 -2.785 1.559 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.791 -3.974 2.466 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -12.008 -3.216 0.095 1.00 0.00 C ATOM 0 H VAL G 171 -13.740 -3.025 3.842 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.705 -1.344 1.355 1.00 0.00 H new ATOM 0 HB VAL G 171 -11.415 -1.975 1.753 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.776 -4.317 2.265 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -11.871 -3.668 3.509 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -12.493 -4.784 2.271 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.993 -3.558 -0.108 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.710 -4.027 -0.099 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -12.242 -2.370 -0.552 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.875 -3.239 0.042 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.846 -4.206 -0.542 1.00 0.00 C ATOM 2065 C GLU G 172 -15.085 -5.357 -1.201 1.00 0.00 C ATOM 2066 O GLU G 172 -14.263 -5.146 -2.074 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.705 -3.496 -1.590 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.635 -2.498 -0.897 1.00 0.00 C ATOM 2069 CD GLU G 172 -18.421 -1.717 -1.951 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -18.199 -1.957 -3.126 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -19.233 -0.891 -1.564 1.00 0.00 O ATOM 0 H GLU G 172 -14.515 -2.539 -0.607 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.487 -4.599 0.247 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -16.068 -2.978 -2.307 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -17.290 -4.225 -2.151 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -18.320 -3.024 -0.233 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -17.055 -1.813 -0.279 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.353 -6.569 -0.794 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.644 -7.731 -1.399 1.00 0.00 C ATOM 2080 C LEU G 173 -15.670 -8.743 -1.912 1.00 0.00 C ATOM 2081 O LEU G 173 -16.743 -8.888 -1.354 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.759 -8.395 -0.342 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.754 -7.375 0.197 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -11.927 -8.016 1.313 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.826 -6.927 -0.934 1.00 0.00 C ATOM 0 H LEU G 173 -16.032 -6.803 -0.069 1.00 0.00 H new ATOM 0 HA LEU G 173 -14.025 -7.388 -2.228 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.373 -8.781 0.472 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.233 -9.246 -0.775 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.288 -6.511 0.592 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.211 -7.290 1.698 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.588 -8.335 2.119 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.392 -8.880 0.919 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -11.110 -6.200 -0.551 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.291 -7.790 -1.329 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.416 -6.471 -1.729 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.352 -9.443 -2.967 1.00 0.00 N ATOM 2098 CA ASP G 174 -16.310 -10.444 -3.514 1.00 0.00 C ATOM 2099 C ASP G 174 -16.309 -11.689 -2.624 1.00 0.00 C ATOM 2100 O ASP G 174 -15.422 -11.877 -1.812 1.00 0.00 O ATOM 2101 CB ASP G 174 -15.888 -10.831 -4.933 1.00 0.00 C ATOM 2102 CG ASP G 174 -16.003 -9.611 -5.850 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -16.482 -8.591 -5.392 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -15.582 -9.706 -6.989 1.00 0.00 O ATOM 0 H ASP G 174 -14.470 -9.364 -3.473 1.00 0.00 H new ATOM 0 HA ASP G 174 -17.312 -10.014 -3.537 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -14.863 -11.202 -4.931 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -16.519 -11.639 -5.304 1.00 0.00 H new ATOM 2109 N PHE G 175 -17.291 -12.536 -2.770 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.342 -13.766 -1.931 1.00 0.00 C ATOM 2111 C PHE G 175 -16.097 -14.615 -2.193 1.00 0.00 C ATOM 2112 O PHE G 175 -15.522 -15.170 -1.289 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.595 -14.573 -2.285 1.00 0.00 C ATOM 2114 CG PHE G 175 -19.827 -13.822 -1.836 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.332 -14.008 -0.543 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.467 -12.940 -2.716 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.474 -13.311 -0.130 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.609 -12.243 -2.303 1.00 0.00 C ATOM 2119 CZ PHE G 175 -22.112 -12.430 -1.011 1.00 0.00 C ATOM 0 H PHE G 175 -18.059 -12.430 -3.433 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.375 -13.487 -0.878 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.635 -14.748 -3.360 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.558 -15.551 -1.804 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -19.840 -14.689 0.136 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -20.079 -12.797 -3.714 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.862 -13.453 0.868 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -22.101 -11.562 -2.981 1.00 0.00 H new ATOM 0 HZ PHE G 175 -22.994 -11.894 -0.693 1.00 0.00 H new ATOM 2129 N SER G 176 -15.691 -14.722 -3.429 1.00 0.00 N ATOM 2130 CA SER G 176 -14.483 -15.536 -3.747 1.00 0.00 C ATOM 2131 C SER G 176 -13.227 -14.756 -3.352 1.00 0.00 C ATOM 2132 O SER G 176 -12.196 -15.335 -3.064 1.00 0.00 O ATOM 2133 CB SER G 176 -14.448 -15.832 -5.248 1.00 0.00 C ATOM 2134 OG SER G 176 -15.458 -16.781 -5.563 1.00 0.00 O ATOM 0 H SER G 176 -16.142 -14.282 -4.231 1.00 0.00 H new ATOM 0 HA SER G 176 -14.519 -16.474 -3.193 1.00 0.00 H new ATOM 0 HB2 SER G 176 -14.605 -14.915 -5.815 1.00 0.00 H new ATOM 0 HB3 SER G 176 -13.469 -16.218 -5.532 1.00 0.00 H new ATOM 0 HG SER G 176 -15.439 -16.972 -6.524 1.00 0.00 H new ATOM 2140 N GLN G 177 -13.307 -13.454 -3.335 1.00 0.00 N ATOM 2141 CA GLN G 177 -12.117 -12.639 -2.957 1.00 0.00 C ATOM 2142 C GLN G 177 -11.819 -12.833 -1.469 1.00 0.00 C ATOM 2143 O GLN G 177 -10.696 -12.674 -1.030 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.403 -11.161 -3.232 1.00 0.00 C ATOM 2145 CG GLN G 177 -12.335 -10.900 -4.738 1.00 0.00 C ATOM 2146 CD GLN G 177 -12.698 -9.441 -5.019 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -12.909 -8.662 -4.111 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -12.764 -9.024 -6.254 1.00 0.00 N ATOM 0 H GLN G 177 -14.144 -12.919 -3.566 1.00 0.00 H new ATOM 0 HA GLN G 177 -11.256 -12.958 -3.545 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.388 -10.893 -2.850 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.678 -10.536 -2.711 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -11.333 -11.115 -5.110 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -13.020 -11.564 -5.264 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -12.588 -9.673 -7.021 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -12.992 -8.050 -6.452 1.00 0.00 H new ATOM 2157 N VAL G 178 -12.814 -13.172 -0.695 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.586 -13.376 0.763 1.00 0.00 C ATOM 2159 C VAL G 178 -13.151 -14.736 1.181 1.00 0.00 C ATOM 2160 O VAL G 178 -13.991 -15.300 0.522 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.290 -12.268 1.549 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -12.678 -10.914 1.181 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.780 -12.264 1.202 1.00 0.00 C ATOM 0 H VAL G 178 -13.774 -13.316 -1.009 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.517 -13.346 0.972 1.00 0.00 H new ATOM 0 HB VAL G 178 -13.166 -12.445 2.617 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.179 -10.124 1.741 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.616 -10.916 1.427 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -12.802 -10.737 0.113 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.282 -11.475 1.762 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -14.904 -12.087 0.134 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.217 -13.228 1.463 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.687 -15.270 2.278 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.198 -16.593 2.736 1.00 0.00 C ATOM 2175 C GLU G 179 -13.979 -16.416 4.039 1.00 0.00 C ATOM 2176 O GLU G 179 -13.688 -15.549 4.832 1.00 0.00 O ATOM 2177 CB GLU G 179 -12.020 -17.539 2.972 1.00 0.00 C ATOM 2178 CG GLU G 179 -11.353 -17.867 1.634 1.00 0.00 C ATOM 2179 CD GLU G 179 -10.120 -18.739 1.878 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -9.808 -18.981 3.033 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -9.508 -19.152 0.906 1.00 0.00 O ATOM 0 H GLU G 179 -11.977 -14.848 2.876 1.00 0.00 H new ATOM 0 HA GLU G 179 -13.855 -17.012 1.974 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.299 -17.078 3.647 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -12.365 -18.454 3.452 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -12.056 -18.387 0.983 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -11.066 -16.948 1.124 1.00 0.00 H new ATOM 2188 N LYS G 180 -14.966 -17.240 4.266 1.00 0.00 N ATOM 2189 CA LYS G 180 -15.764 -17.119 5.519 1.00 0.00 C ATOM 2190 C LYS G 180 -14.907 -17.542 6.713 1.00 0.00 C ATOM 2191 O LYS G 180 -14.210 -18.539 6.665 1.00 0.00 O ATOM 2192 CB LYS G 180 -16.994 -18.025 5.428 1.00 0.00 C ATOM 2193 CG LYS G 180 -17.737 -18.013 6.766 1.00 0.00 C ATOM 2194 CD LYS G 180 -18.948 -18.944 6.686 1.00 0.00 C ATOM 2195 CE LYS G 180 -19.680 -18.946 8.030 1.00 0.00 C ATOM 2196 NZ LYS G 180 -20.852 -19.864 7.955 1.00 0.00 N ATOM 0 H LYS G 180 -15.254 -17.991 3.638 1.00 0.00 H new ATOM 0 HA LYS G 180 -16.082 -16.085 5.649 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -17.653 -17.682 4.631 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -16.692 -19.042 5.177 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.071 -18.334 7.567 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -18.059 -17.000 7.006 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -19.621 -18.616 5.894 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -18.627 -19.955 6.433 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -19.005 -19.265 8.824 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -20.010 -17.937 8.278 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -21.462 -19.716 8.784 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -21.392 -19.667 7.088 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -20.521 -20.850 7.940 1.00 0.00 H new ATOM 2210 N ALA G 181 -14.952 -16.794 7.782 1.00 0.00 N ATOM 2211 CA ALA G 181 -14.139 -17.154 8.978 1.00 0.00 C ATOM 2212 C ALA G 181 -15.039 -17.810 10.027 1.00 0.00 C ATOM 2213 O ALA G 181 -14.706 -18.900 10.463 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.509 -15.889 9.565 1.00 0.00 C ATOM 2215 OXT ALA G 181 -16.046 -17.215 10.378 1.00 0.00 O ATOM 0 H ALA G 181 -15.516 -15.950 7.879 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.352 -17.850 8.687 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -12.914 -16.151 10.440 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -12.868 -15.421 8.818 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -14.295 -15.192 9.856 1.00 0.00 H new