USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 MET CE :methyl -129:sc= -3.92! (180deg=-8.81!) USER MOD Set 1.2: A 145 MET CE :methyl 161:sc= -7.47! (180deg=-8.66!) USER MOD Set 2.1: A 71 MET CE :methyl 165:sc= -1.15 (180deg=-1.67) USER MOD Set 2.2: A 72 MET CE :methyl 174:sc= -1.65 (180deg=-1.77) USER MOD Set 3.1: A 36 MET CE :methyl -120:sc=-0.000979 (180deg=-0.921) USER MOD Set 3.2: A 51 MET CE :methyl -161:sc= -1.41 (180deg=-2.89!) USER MOD Set 4.1: A 8 GLN : amide:sc= 0 X(o=-0.42,f=-0.56) USER MOD Set 4.2: A 76 MET CE :methyl 158:sc= -0.416 (180deg=-2.35!) USER MOD Single : A 1 ALA N :NH3+ -117:sc= 0.123 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -136:sc= -2.11 (180deg=-4.59!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -152:sc= -0.0424 (180deg=-0.393) USER MOD Single : A 26 THR OG1 : rot 1:sc= 0.414 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0615 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -93:sc= 0.866 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.2) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0292 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 53 ASN : amide:sc= -1.32 K(o=-1.3,f=-3!) USER MOD Single : A 60 ASN : amide:sc= -4.08! C(o=-4.1!,f=-11!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0308 USER MOD Single : A 70 THR OG1 : rot 114:sc= 1.01 USER MOD Single : A 75 LYS NZ :NH3+ -123:sc= -0.0745 (180deg=-0.541) USER MOD Single : A 77 LYS NZ :NH3+ -159:sc= -0.0155 (180deg=-0.809) USER MOD Single : A 79 THR OG1 : rot -61:sc= 0.252 USER MOD Single : A 81 SER OG : rot -61:sc= 0.335 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.96 X(o=-0.96,f=-0.98) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0647 USER MOD Single : A 107 HIS : no HD1:sc=-0.00788 X(o=-0.0079,f=-0.089) USER MOD Single : A 109 MET CE :methyl -156:sc= -0.344 (180deg=-0.456) USER MOD Single : A 110 THR OG1 : rot 106:sc= 1.01 USER MOD Single : A 111 ASN : amide:sc= -1.27 K(o=-1.3,f=-3.9!) USER MOD Single : A 115 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.213) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -147:sc= -0.347 (180deg=-1.62!) USER MOD Single : A 135 GLN : amide:sc= -6.46! C(o=-6.5!,f=-8.5!) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.218 F(o=-1.6,f=-0.22) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0544 X(o=-0.054,f=-0.32) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -52.686 10.757 0.701 1.00 0.00 N ATOM 2 CA ALA A 1 -52.051 10.426 2.010 1.00 0.00 C ATOM 3 C ALA A 1 -50.672 9.794 1.787 1.00 0.00 C ATOM 4 O ALA A 1 -50.272 9.534 0.670 1.00 0.00 O ATOM 5 CB ALA A 1 -52.997 9.422 2.664 1.00 0.00 C ATOM 0 H1 ALA A 1 -52.824 11.786 0.632 1.00 0.00 H new ATOM 0 H2 ALA A 1 -52.071 10.437 -0.074 1.00 0.00 H new ATOM 0 H3 ALA A 1 -53.607 10.279 0.631 1.00 0.00 H new ATOM 0 HA ALA A 1 -51.899 11.310 2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -52.600 9.127 3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -53.978 9.879 2.796 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -53.090 8.542 2.028 1.00 0.00 H new ATOM 13 N ASP A 2 -49.946 9.541 2.842 1.00 0.00 N ATOM 14 CA ASP A 2 -48.600 8.919 2.687 1.00 0.00 C ATOM 15 C ASP A 2 -48.750 7.433 2.343 1.00 0.00 C ATOM 16 O ASP A 2 -49.456 6.700 3.007 1.00 0.00 O ATOM 17 CB ASP A 2 -47.921 9.097 4.045 1.00 0.00 C ATOM 18 CG ASP A 2 -47.656 10.583 4.289 1.00 0.00 C ATOM 19 OD1 ASP A 2 -48.617 11.331 4.370 1.00 0.00 O ATOM 20 OD2 ASP A 2 -46.497 10.950 4.388 1.00 0.00 O ATOM 0 H ASP A 2 -50.226 9.738 3.803 1.00 0.00 H new ATOM 0 HA ASP A 2 -48.019 9.374 1.885 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -48.554 8.694 4.836 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -46.984 8.540 4.072 1.00 0.00 H new ATOM 25 N GLN A 3 -48.102 6.984 1.302 1.00 0.00 N ATOM 26 CA GLN A 3 -48.222 5.549 0.910 1.00 0.00 C ATOM 27 C GLN A 3 -46.942 4.779 1.265 1.00 0.00 C ATOM 28 O GLN A 3 -46.914 3.565 1.245 1.00 0.00 O ATOM 29 CB GLN A 3 -48.430 5.577 -0.602 1.00 0.00 C ATOM 30 CG GLN A 3 -49.611 6.493 -0.935 1.00 0.00 C ATOM 31 CD GLN A 3 -49.727 6.654 -2.453 1.00 0.00 C ATOM 32 OE1 GLN A 3 -49.582 5.697 -3.189 1.00 0.00 O ATOM 33 NE2 GLN A 3 -49.993 7.828 -2.953 1.00 0.00 N ATOM 0 H GLN A 3 -47.495 7.548 0.706 1.00 0.00 H new ATOM 0 HA GLN A 3 -49.038 5.047 1.431 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -47.527 5.934 -1.098 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -48.621 4.570 -0.973 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -50.533 6.074 -0.532 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -49.472 7.467 -0.466 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -50.114 8.630 -2.335 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -50.080 7.945 -3.963 1.00 0.00 H new ATOM 42 N LEU A 4 -45.885 5.471 1.591 1.00 0.00 N ATOM 43 CA LEU A 4 -44.616 4.767 1.946 1.00 0.00 C ATOM 44 C LEU A 4 -44.491 4.641 3.469 1.00 0.00 C ATOM 45 O LEU A 4 -43.407 4.654 4.017 1.00 0.00 O ATOM 46 CB LEU A 4 -43.500 5.645 1.380 1.00 0.00 C ATOM 47 CG LEU A 4 -43.437 5.472 -0.140 1.00 0.00 C ATOM 48 CD1 LEU A 4 -42.567 6.573 -0.746 1.00 0.00 C ATOM 49 CD2 LEU A 4 -42.831 4.105 -0.474 1.00 0.00 C ATOM 0 H LEU A 4 -45.843 6.489 1.627 1.00 0.00 H new ATOM 0 HA LEU A 4 -44.576 3.756 1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -43.682 6.690 1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -42.545 5.372 1.828 1.00 0.00 H new ATOM 0 HG LEU A 4 -44.444 5.536 -0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -42.523 6.448 -1.828 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -42.996 7.547 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -41.560 6.510 -0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -42.786 3.982 -1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -41.825 4.042 -0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -43.450 3.318 -0.044 1.00 0.00 H new ATOM 61 N THR A 5 -45.594 4.516 4.152 1.00 0.00 N ATOM 62 CA THR A 5 -45.548 4.387 5.637 1.00 0.00 C ATOM 63 C THR A 5 -45.042 2.997 6.030 1.00 0.00 C ATOM 64 O THR A 5 -44.071 2.858 6.748 1.00 0.00 O ATOM 65 CB THR A 5 -46.995 4.578 6.092 1.00 0.00 C ATOM 66 OG1 THR A 5 -47.435 5.881 5.731 1.00 0.00 O ATOM 67 CG2 THR A 5 -47.082 4.409 7.610 1.00 0.00 C ATOM 0 H THR A 5 -46.529 4.497 3.745 1.00 0.00 H new ATOM 0 HA THR A 5 -44.875 5.112 6.096 1.00 0.00 H new ATOM 0 HB THR A 5 -47.629 3.834 5.610 1.00 0.00 H new ATOM 0 HG1 THR A 5 -48.363 6.005 6.020 1.00 0.00 H new ATOM 0 HG21 THR A 5 -48.114 4.545 7.933 1.00 0.00 H new ATOM 0 HG22 THR A 5 -46.745 3.409 7.885 1.00 0.00 H new ATOM 0 HG23 THR A 5 -46.449 5.152 8.096 1.00 0.00 H new ATOM 75 N GLU A 6 -45.694 1.967 5.567 1.00 0.00 N ATOM 76 CA GLU A 6 -45.252 0.587 5.915 1.00 0.00 C ATOM 77 C GLU A 6 -44.098 0.155 5.004 1.00 0.00 C ATOM 78 O GLU A 6 -43.241 -0.611 5.396 1.00 0.00 O ATOM 79 CB GLU A 6 -46.480 -0.294 5.685 1.00 0.00 C ATOM 80 CG GLU A 6 -47.602 0.136 6.636 1.00 0.00 C ATOM 81 CD GLU A 6 -48.725 -0.904 6.607 1.00 0.00 C ATOM 82 OE1 GLU A 6 -49.225 -1.180 5.529 1.00 0.00 O ATOM 83 OE2 GLU A 6 -49.066 -1.406 7.666 1.00 0.00 O ATOM 0 H GLU A 6 -46.514 2.021 4.963 1.00 0.00 H new ATOM 0 HA GLU A 6 -44.889 0.516 6.940 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -46.813 -0.209 4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -46.227 -1.341 5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -47.214 0.239 7.649 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -47.988 1.112 6.342 1.00 0.00 H new ATOM 90 N GLU A 7 -44.071 0.639 3.792 1.00 0.00 N ATOM 91 CA GLU A 7 -42.969 0.255 2.862 1.00 0.00 C ATOM 92 C GLU A 7 -41.617 0.451 3.549 1.00 0.00 C ATOM 93 O GLU A 7 -40.682 -0.295 3.330 1.00 0.00 O ATOM 94 CB GLU A 7 -43.109 1.197 1.667 1.00 0.00 C ATOM 95 CG GLU A 7 -43.059 0.388 0.370 1.00 0.00 C ATOM 96 CD GLU A 7 -44.230 -0.596 0.337 1.00 0.00 C ATOM 97 OE1 GLU A 7 -45.360 -0.142 0.399 1.00 0.00 O ATOM 98 OE2 GLU A 7 -43.975 -1.786 0.251 1.00 0.00 O ATOM 0 H GLU A 7 -44.762 1.282 3.406 1.00 0.00 H new ATOM 0 HA GLU A 7 -43.025 -0.790 2.559 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -44.049 1.744 1.730 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -42.308 1.937 1.678 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -43.107 1.056 -0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -42.115 -0.152 0.302 1.00 0.00 H new ATOM 105 N GLN A 8 -41.509 1.449 4.380 1.00 0.00 N ATOM 106 CA GLN A 8 -40.222 1.695 5.086 1.00 0.00 C ATOM 107 C GLN A 8 -39.847 0.473 5.930 1.00 0.00 C ATOM 108 O GLN A 8 -38.731 -0.012 5.880 1.00 0.00 O ATOM 109 CB GLN A 8 -40.486 2.909 5.976 1.00 0.00 C ATOM 110 CG GLN A 8 -39.172 3.366 6.613 1.00 0.00 C ATOM 111 CD GLN A 8 -39.430 4.570 7.522 1.00 0.00 C ATOM 112 OE1 GLN A 8 -40.059 5.528 7.118 1.00 0.00 O ATOM 113 NE2 GLN A 8 -38.963 4.564 8.741 1.00 0.00 N ATOM 0 H GLN A 8 -42.258 2.106 4.601 1.00 0.00 H new ATOM 0 HA GLN A 8 -39.395 1.871 4.398 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -40.919 3.718 5.388 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -41.210 2.656 6.751 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -38.733 2.551 7.189 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -38.454 3.631 5.837 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -38.435 3.760 9.081 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -39.126 5.363 9.354 1.00 0.00 H new ATOM 122 N ILE A 9 -40.771 -0.039 6.702 1.00 0.00 N ATOM 123 CA ILE A 9 -40.451 -1.233 7.532 1.00 0.00 C ATOM 124 C ILE A 9 -40.026 -2.384 6.629 1.00 0.00 C ATOM 125 O ILE A 9 -39.049 -3.059 6.886 1.00 0.00 O ATOM 126 CB ILE A 9 -41.743 -1.578 8.269 1.00 0.00 C ATOM 127 CG1 ILE A 9 -42.080 -0.455 9.249 1.00 0.00 C ATOM 128 CG2 ILE A 9 -41.552 -2.886 9.044 1.00 0.00 C ATOM 129 CD1 ILE A 9 -43.334 -0.827 10.038 1.00 0.00 C ATOM 0 H ILE A 9 -41.723 0.315 6.792 1.00 0.00 H new ATOM 0 HA ILE A 9 -39.634 -1.045 8.229 1.00 0.00 H new ATOM 0 HB ILE A 9 -42.554 -1.694 7.550 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -41.245 -0.289 9.930 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -42.241 0.478 8.708 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -42.473 -3.134 9.571 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -41.304 -3.688 8.349 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -40.743 -2.767 9.764 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -43.575 -0.026 10.737 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -44.167 -0.971 9.350 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -43.156 -1.750 10.590 1.00 0.00 H new ATOM 141 N ALA A 10 -40.744 -2.607 5.565 1.00 0.00 N ATOM 142 CA ALA A 10 -40.371 -3.708 4.639 1.00 0.00 C ATOM 143 C ALA A 10 -38.959 -3.470 4.106 1.00 0.00 C ATOM 144 O ALA A 10 -38.260 -4.390 3.736 1.00 0.00 O ATOM 145 CB ALA A 10 -41.395 -3.639 3.510 1.00 0.00 C ATOM 0 H ALA A 10 -41.572 -2.075 5.298 1.00 0.00 H new ATOM 0 HA ALA A 10 -40.373 -4.685 5.122 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -41.187 -4.423 2.782 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -42.396 -3.779 3.918 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -41.334 -2.666 3.023 1.00 0.00 H new ATOM 151 N GLU A 11 -38.533 -2.236 4.072 1.00 0.00 N ATOM 152 CA GLU A 11 -37.164 -1.933 3.573 1.00 0.00 C ATOM 153 C GLU A 11 -36.125 -2.463 4.563 1.00 0.00 C ATOM 154 O GLU A 11 -35.147 -3.075 4.184 1.00 0.00 O ATOM 155 CB GLU A 11 -37.099 -0.408 3.488 1.00 0.00 C ATOM 156 CG GLU A 11 -35.826 0.006 2.748 1.00 0.00 C ATOM 157 CD GLU A 11 -35.937 -0.391 1.275 1.00 0.00 C ATOM 158 OE1 GLU A 11 -36.851 0.084 0.620 1.00 0.00 O ATOM 159 OE2 GLU A 11 -35.106 -1.164 0.826 1.00 0.00 O ATOM 0 H GLU A 11 -39.076 -1.425 4.369 1.00 0.00 H new ATOM 0 HA GLU A 11 -36.958 -2.398 2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -37.976 -0.024 2.968 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -37.108 0.024 4.489 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -35.676 1.082 2.835 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -34.958 -0.474 3.200 1.00 0.00 H new ATOM 166 N PHE A 12 -36.334 -2.238 5.834 1.00 0.00 N ATOM 167 CA PHE A 12 -35.359 -2.740 6.849 1.00 0.00 C ATOM 168 C PHE A 12 -35.298 -4.265 6.798 1.00 0.00 C ATOM 169 O PHE A 12 -34.236 -4.853 6.766 1.00 0.00 O ATOM 170 CB PHE A 12 -35.904 -2.274 8.197 1.00 0.00 C ATOM 171 CG PHE A 12 -36.099 -0.781 8.171 1.00 0.00 C ATOM 172 CD1 PHE A 12 -35.100 0.057 7.619 1.00 0.00 C ATOM 173 CD2 PHE A 12 -37.281 -0.219 8.697 1.00 0.00 C ATOM 174 CE1 PHE A 12 -35.290 1.458 7.592 1.00 0.00 C ATOM 175 CE2 PHE A 12 -37.472 1.181 8.671 1.00 0.00 C ATOM 176 CZ PHE A 12 -36.478 2.021 8.116 1.00 0.00 C ATOM 0 H PHE A 12 -37.134 -1.731 6.213 1.00 0.00 H new ATOM 0 HA PHE A 12 -34.350 -2.368 6.672 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -36.850 -2.771 8.410 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -35.213 -2.547 8.995 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -34.194 -0.373 7.219 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -38.041 -0.859 9.120 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -34.529 2.098 7.172 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -38.377 1.610 9.075 1.00 0.00 H new ATOM 0 HZ PHE A 12 -36.626 3.091 8.092 1.00 0.00 H new ATOM 186 N LYS A 13 -36.433 -4.911 6.787 1.00 0.00 N ATOM 187 CA LYS A 13 -36.442 -6.401 6.733 1.00 0.00 C ATOM 188 C LYS A 13 -35.658 -6.884 5.512 1.00 0.00 C ATOM 189 O LYS A 13 -34.830 -7.773 5.601 1.00 0.00 O ATOM 190 CB LYS A 13 -37.918 -6.781 6.616 1.00 0.00 C ATOM 191 CG LYS A 13 -38.623 -6.483 7.942 1.00 0.00 C ATOM 192 CD LYS A 13 -40.100 -6.158 7.687 1.00 0.00 C ATOM 193 CE LYS A 13 -40.858 -7.440 7.313 1.00 0.00 C ATOM 194 NZ LYS A 13 -40.518 -7.699 5.881 1.00 0.00 N ATOM 0 H LYS A 13 -37.353 -4.472 6.813 1.00 0.00 H new ATOM 0 HA LYS A 13 -35.976 -6.855 7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -38.387 -6.220 5.807 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -38.015 -7.838 6.369 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -38.540 -7.341 8.609 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -38.138 -5.644 8.441 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -40.542 -5.710 8.577 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -40.187 -5.426 6.884 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -40.555 -8.274 7.946 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -41.933 -7.314 7.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -41.380 -7.963 5.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -40.110 -6.840 5.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -39.828 -8.475 5.823 1.00 0.00 H new ATOM 208 N GLU A 14 -35.902 -6.299 4.372 1.00 0.00 N ATOM 209 CA GLU A 14 -35.163 -6.718 3.149 1.00 0.00 C ATOM 210 C GLU A 14 -33.660 -6.673 3.417 1.00 0.00 C ATOM 211 O GLU A 14 -32.930 -7.588 3.092 1.00 0.00 O ATOM 212 CB GLU A 14 -35.545 -5.693 2.085 1.00 0.00 C ATOM 213 CG GLU A 14 -34.905 -6.078 0.752 1.00 0.00 C ATOM 214 CD GLU A 14 -35.584 -7.336 0.204 1.00 0.00 C ATOM 215 OE1 GLU A 14 -36.454 -7.859 0.881 1.00 0.00 O ATOM 216 OE2 GLU A 14 -35.223 -7.754 -0.883 1.00 0.00 O ATOM 0 H GLU A 14 -36.580 -5.550 4.235 1.00 0.00 H new ATOM 0 HA GLU A 14 -35.408 -7.734 2.839 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -36.629 -5.649 1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -35.213 -4.700 2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -35.003 -5.259 0.039 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -33.838 -6.257 0.887 1.00 0.00 H new ATOM 223 N ALA A 15 -33.193 -5.610 4.014 1.00 0.00 N ATOM 224 CA ALA A 15 -31.738 -5.498 4.311 1.00 0.00 C ATOM 225 C ALA A 15 -31.294 -6.659 5.203 1.00 0.00 C ATOM 226 O ALA A 15 -30.266 -7.268 4.977 1.00 0.00 O ATOM 227 CB ALA A 15 -31.586 -4.168 5.047 1.00 0.00 C ATOM 0 H ALA A 15 -33.758 -4.814 4.309 1.00 0.00 H new ATOM 0 HA ALA A 15 -31.126 -5.536 3.410 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -30.538 -4.011 5.302 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -31.929 -3.356 4.406 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -32.182 -4.187 5.959 1.00 0.00 H new ATOM 233 N PHE A 16 -32.059 -6.977 6.214 1.00 0.00 N ATOM 234 CA PHE A 16 -31.667 -8.101 7.106 1.00 0.00 C ATOM 235 C PHE A 16 -31.358 -9.340 6.269 1.00 0.00 C ATOM 236 O PHE A 16 -30.410 -10.054 6.527 1.00 0.00 O ATOM 237 CB PHE A 16 -32.867 -8.347 8.014 1.00 0.00 C ATOM 238 CG PHE A 16 -32.437 -9.231 9.150 1.00 0.00 C ATOM 239 CD1 PHE A 16 -31.570 -8.725 10.143 1.00 0.00 C ATOM 240 CD2 PHE A 16 -32.889 -10.567 9.219 1.00 0.00 C ATOM 241 CE1 PHE A 16 -31.155 -9.552 11.210 1.00 0.00 C ATOM 242 CE2 PHE A 16 -32.475 -11.398 10.285 1.00 0.00 C ATOM 243 CZ PHE A 16 -31.606 -10.890 11.283 1.00 0.00 C ATOM 0 H PHE A 16 -32.932 -6.509 6.457 1.00 0.00 H new ATOM 0 HA PHE A 16 -30.774 -7.872 7.688 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -33.252 -7.402 8.396 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -33.675 -8.818 7.454 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -31.224 -7.704 10.086 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -33.551 -10.954 8.458 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -30.494 -9.163 11.970 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -32.821 -12.420 10.339 1.00 0.00 H new ATOM 0 HZ PHE A 16 -31.289 -11.524 12.098 1.00 0.00 H new ATOM 253 N SER A 17 -32.141 -9.593 5.256 1.00 0.00 N ATOM 254 CA SER A 17 -31.876 -10.779 4.394 1.00 0.00 C ATOM 255 C SER A 17 -30.551 -10.586 3.647 1.00 0.00 C ATOM 256 O SER A 17 -29.783 -11.511 3.469 1.00 0.00 O ATOM 257 CB SER A 17 -33.043 -10.828 3.415 1.00 0.00 C ATOM 258 OG SER A 17 -32.855 -11.913 2.514 1.00 0.00 O ATOM 0 H SER A 17 -32.950 -9.032 4.989 1.00 0.00 H new ATOM 0 HA SER A 17 -31.794 -11.703 4.966 1.00 0.00 H new ATOM 0 HB2 SER A 17 -33.982 -10.948 3.956 1.00 0.00 H new ATOM 0 HB3 SER A 17 -33.110 -9.890 2.864 1.00 0.00 H new ATOM 0 HG SER A 17 -33.605 -11.948 1.884 1.00 0.00 H new ATOM 264 N LEU A 18 -30.278 -9.384 3.215 1.00 0.00 N ATOM 265 CA LEU A 18 -29.002 -9.120 2.484 1.00 0.00 C ATOM 266 C LEU A 18 -27.807 -9.508 3.361 1.00 0.00 C ATOM 267 O LEU A 18 -26.775 -9.925 2.872 1.00 0.00 O ATOM 268 CB LEU A 18 -29.010 -7.609 2.219 1.00 0.00 C ATOM 269 CG LEU A 18 -27.777 -7.218 1.398 1.00 0.00 C ATOM 270 CD1 LEU A 18 -28.094 -5.978 0.557 1.00 0.00 C ATOM 271 CD2 LEU A 18 -26.614 -6.900 2.342 1.00 0.00 C ATOM 0 H LEU A 18 -30.883 -8.572 3.336 1.00 0.00 H new ATOM 0 HA LEU A 18 -28.920 -9.696 1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -29.918 -7.329 1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -29.016 -7.065 3.164 1.00 0.00 H new ATOM 0 HG LEU A 18 -27.503 -8.045 0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -27.216 -5.700 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -28.923 -6.197 -0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -28.368 -5.153 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -25.737 -6.622 1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -26.892 -6.073 2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -26.385 -7.778 2.945 1.00 0.00 H new ATOM 283 N PHE A 19 -27.939 -9.371 4.653 1.00 0.00 N ATOM 284 CA PHE A 19 -26.813 -9.729 5.565 1.00 0.00 C ATOM 285 C PHE A 19 -26.875 -11.216 5.927 1.00 0.00 C ATOM 286 O PHE A 19 -25.877 -11.827 6.250 1.00 0.00 O ATOM 287 CB PHE A 19 -27.023 -8.862 6.808 1.00 0.00 C ATOM 288 CG PHE A 19 -27.160 -7.414 6.397 1.00 0.00 C ATOM 289 CD1 PHE A 19 -26.127 -6.787 5.671 1.00 0.00 C ATOM 290 CD2 PHE A 19 -28.324 -6.687 6.741 1.00 0.00 C ATOM 291 CE1 PHE A 19 -26.253 -5.433 5.285 1.00 0.00 C ATOM 292 CE2 PHE A 19 -28.452 -5.332 6.356 1.00 0.00 C ATOM 293 CZ PHE A 19 -27.415 -4.704 5.627 1.00 0.00 C ATOM 0 H PHE A 19 -28.779 -9.026 5.117 1.00 0.00 H new ATOM 0 HA PHE A 19 -25.839 -9.557 5.107 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -27.916 -9.185 7.343 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -26.182 -8.979 7.492 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -25.238 -7.342 5.409 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -29.115 -7.167 7.298 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -25.461 -4.955 4.728 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -29.341 -4.777 6.618 1.00 0.00 H new ATOM 0 HZ PHE A 19 -27.511 -3.669 5.332 1.00 0.00 H new ATOM 303 N ASP A 20 -28.037 -11.798 5.876 1.00 0.00 N ATOM 304 CA ASP A 20 -28.164 -13.245 6.218 1.00 0.00 C ATOM 305 C ASP A 20 -28.247 -14.081 4.933 1.00 0.00 C ATOM 306 O ASP A 20 -29.191 -13.977 4.175 1.00 0.00 O ATOM 307 CB ASP A 20 -29.465 -13.343 7.013 1.00 0.00 C ATOM 308 CG ASP A 20 -29.443 -14.605 7.874 1.00 0.00 C ATOM 309 OD1 ASP A 20 -28.403 -15.245 7.932 1.00 0.00 O ATOM 310 OD2 ASP A 20 -30.464 -14.909 8.465 1.00 0.00 O ATOM 0 H ASP A 20 -28.908 -11.337 5.612 1.00 0.00 H new ATOM 0 HA ASP A 20 -27.312 -13.620 6.785 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -29.585 -12.462 7.643 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -30.317 -13.368 6.334 1.00 0.00 H new ATOM 315 N LYS A 21 -27.264 -14.905 4.681 1.00 0.00 N ATOM 316 CA LYS A 21 -27.288 -15.738 3.442 1.00 0.00 C ATOM 317 C LYS A 21 -27.667 -17.188 3.768 1.00 0.00 C ATOM 318 O LYS A 21 -28.221 -17.891 2.947 1.00 0.00 O ATOM 319 CB LYS A 21 -25.864 -15.669 2.891 1.00 0.00 C ATOM 320 CG LYS A 21 -25.590 -14.261 2.356 1.00 0.00 C ATOM 321 CD LYS A 21 -24.265 -13.748 2.921 1.00 0.00 C ATOM 322 CE LYS A 21 -23.371 -13.261 1.775 1.00 0.00 C ATOM 323 NZ LYS A 21 -22.979 -14.495 1.037 1.00 0.00 N ATOM 0 H LYS A 21 -26.447 -15.037 5.278 1.00 0.00 H new ATOM 0 HA LYS A 21 -28.025 -15.378 2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.148 -15.918 3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.735 -16.403 2.096 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -25.551 -14.276 1.267 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.401 -13.590 2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.448 -12.935 3.623 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -23.763 -14.541 3.475 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -23.905 -12.567 1.126 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -22.496 -12.734 2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -22.056 -14.348 0.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -22.913 -15.291 1.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -23.694 -14.708 0.312 1.00 0.00 H new ATOM 337 N ASP A 22 -27.371 -17.642 4.954 1.00 0.00 N ATOM 338 CA ASP A 22 -27.716 -19.053 5.318 1.00 0.00 C ATOM 339 C ASP A 22 -29.094 -19.116 5.996 1.00 0.00 C ATOM 340 O ASP A 22 -29.477 -20.126 6.549 1.00 0.00 O ATOM 341 CB ASP A 22 -26.615 -19.504 6.287 1.00 0.00 C ATOM 342 CG ASP A 22 -26.508 -18.517 7.451 1.00 0.00 C ATOM 343 OD1 ASP A 22 -27.534 -18.210 8.041 1.00 0.00 O ATOM 344 OD2 ASP A 22 -25.402 -18.086 7.734 1.00 0.00 O ATOM 0 H ASP A 22 -26.908 -17.104 5.686 1.00 0.00 H new ATOM 0 HA ASP A 22 -27.770 -19.696 4.440 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -26.838 -20.502 6.665 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -25.661 -19.567 5.763 1.00 0.00 H new ATOM 349 N GLY A 23 -29.843 -18.045 5.953 1.00 0.00 N ATOM 350 CA GLY A 23 -31.195 -18.052 6.593 1.00 0.00 C ATOM 351 C GLY A 23 -31.096 -18.633 8.007 1.00 0.00 C ATOM 352 O GLY A 23 -31.867 -19.488 8.392 1.00 0.00 O ATOM 0 H GLY A 23 -29.579 -17.168 5.504 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -31.594 -17.038 6.633 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -31.888 -18.643 5.994 1.00 0.00 H new ATOM 356 N ASP A 24 -30.150 -18.176 8.781 1.00 0.00 N ATOM 357 CA ASP A 24 -29.997 -18.704 10.171 1.00 0.00 C ATOM 358 C ASP A 24 -30.930 -17.957 11.136 1.00 0.00 C ATOM 359 O ASP A 24 -31.346 -18.490 12.145 1.00 0.00 O ATOM 360 CB ASP A 24 -28.526 -18.451 10.521 1.00 0.00 C ATOM 361 CG ASP A 24 -28.299 -18.660 12.019 1.00 0.00 C ATOM 362 OD1 ASP A 24 -28.688 -19.704 12.520 1.00 0.00 O ATOM 363 OD2 ASP A 24 -27.735 -17.774 12.640 1.00 0.00 O ATOM 0 H ASP A 24 -29.475 -17.460 8.513 1.00 0.00 H new ATOM 0 HA ASP A 24 -30.259 -19.759 10.248 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -27.887 -19.126 9.951 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -28.247 -17.435 10.241 1.00 0.00 H new ATOM 368 N GLY A 25 -31.260 -16.732 10.834 1.00 0.00 N ATOM 369 CA GLY A 25 -32.163 -15.960 11.736 1.00 0.00 C ATOM 370 C GLY A 25 -31.357 -14.895 12.482 1.00 0.00 C ATOM 371 O GLY A 25 -31.876 -13.864 12.863 1.00 0.00 O ATOM 0 H GLY A 25 -30.944 -16.232 10.003 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -32.957 -15.489 11.156 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -32.643 -16.632 12.448 1.00 0.00 H new ATOM 375 N THR A 26 -30.094 -15.134 12.695 1.00 0.00 N ATOM 376 CA THR A 26 -29.258 -14.130 13.418 1.00 0.00 C ATOM 377 C THR A 26 -28.025 -13.769 12.585 1.00 0.00 C ATOM 378 O THR A 26 -27.505 -14.580 11.845 1.00 0.00 O ATOM 379 CB THR A 26 -28.844 -14.821 14.718 1.00 0.00 C ATOM 380 OG1 THR A 26 -28.120 -16.004 14.413 1.00 0.00 O ATOM 381 CG2 THR A 26 -30.090 -15.177 15.530 1.00 0.00 C ATOM 0 H THR A 26 -29.603 -15.978 12.401 1.00 0.00 H new ATOM 0 HA THR A 26 -29.797 -13.201 13.604 1.00 0.00 H new ATOM 0 HB THR A 26 -28.214 -14.150 15.302 1.00 0.00 H new ATOM 0 HG1 THR A 26 -28.038 -16.096 13.441 1.00 0.00 H new ATOM 0 HG21 THR A 26 -29.793 -15.669 16.456 1.00 0.00 H new ATOM 0 HG22 THR A 26 -30.644 -14.268 15.764 1.00 0.00 H new ATOM 0 HG23 THR A 26 -30.723 -15.848 14.950 1.00 0.00 H new ATOM 389 N ILE A 27 -27.552 -12.557 12.703 1.00 0.00 N ATOM 390 CA ILE A 27 -26.348 -12.144 11.918 1.00 0.00 C ATOM 391 C ILE A 27 -25.085 -12.295 12.772 1.00 0.00 C ATOM 392 O ILE A 27 -25.001 -11.782 13.872 1.00 0.00 O ATOM 393 CB ILE A 27 -26.590 -10.676 11.566 1.00 0.00 C ATOM 394 CG1 ILE A 27 -27.770 -10.578 10.597 1.00 0.00 C ATOM 395 CG2 ILE A 27 -25.338 -10.091 10.905 1.00 0.00 C ATOM 396 CD1 ILE A 27 -28.268 -9.133 10.543 1.00 0.00 C ATOM 0 H ILE A 27 -27.945 -11.835 13.307 1.00 0.00 H new ATOM 0 HA ILE A 27 -26.203 -12.756 11.028 1.00 0.00 H new ATOM 0 HB ILE A 27 -26.812 -10.116 12.474 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -27.466 -10.906 9.603 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -28.574 -11.239 10.919 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -25.514 -9.045 10.655 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -24.496 -10.163 11.593 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -25.113 -10.648 9.996 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -29.109 -9.063 9.853 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -28.588 -8.821 11.537 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -27.463 -8.483 10.201 1.00 0.00 H new ATOM 408 N THR A 28 -24.103 -12.996 12.272 1.00 0.00 N ATOM 409 CA THR A 28 -22.844 -13.185 13.051 1.00 0.00 C ATOM 410 C THR A 28 -21.705 -12.379 12.418 1.00 0.00 C ATOM 411 O THR A 28 -21.929 -11.480 11.631 1.00 0.00 O ATOM 412 CB THR A 28 -22.550 -14.684 12.972 1.00 0.00 C ATOM 413 OG1 THR A 28 -22.613 -15.108 11.616 1.00 0.00 O ATOM 414 CG2 THR A 28 -23.583 -15.451 13.797 1.00 0.00 C ATOM 0 H THR A 28 -24.118 -13.447 11.357 1.00 0.00 H new ATOM 0 HA THR A 28 -22.940 -12.843 14.082 1.00 0.00 H new ATOM 0 HB THR A 28 -21.553 -14.881 13.367 1.00 0.00 H new ATOM 0 HG1 THR A 28 -22.423 -16.068 11.564 1.00 0.00 H new ATOM 0 HG21 THR A 28 -23.373 -16.519 13.741 1.00 0.00 H new ATOM 0 HG22 THR A 28 -23.533 -15.126 14.836 1.00 0.00 H new ATOM 0 HG23 THR A 28 -24.581 -15.256 13.403 1.00 0.00 H new ATOM 422 N THR A 29 -20.483 -12.692 12.755 1.00 0.00 N ATOM 423 CA THR A 29 -19.334 -11.943 12.172 1.00 0.00 C ATOM 424 C THR A 29 -18.923 -12.562 10.835 1.00 0.00 C ATOM 425 O THR A 29 -18.412 -11.889 9.962 1.00 0.00 O ATOM 426 CB THR A 29 -18.211 -12.081 13.197 1.00 0.00 C ATOM 427 OG1 THR A 29 -18.067 -13.447 13.558 1.00 0.00 O ATOM 428 CG2 THR A 29 -18.551 -11.252 14.436 1.00 0.00 C ATOM 0 H THR A 29 -20.231 -13.434 13.408 1.00 0.00 H new ATOM 0 HA THR A 29 -19.578 -10.899 11.975 1.00 0.00 H new ATOM 0 HB THR A 29 -17.276 -11.721 12.768 1.00 0.00 H new ATOM 0 HG1 THR A 29 -17.345 -13.537 14.215 1.00 0.00 H new ATOM 0 HG21 THR A 29 -17.751 -11.349 15.170 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.660 -10.205 14.154 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.485 -11.611 14.869 1.00 0.00 H new ATOM 436 N LYS A 30 -19.146 -13.834 10.666 1.00 0.00 N ATOM 437 CA LYS A 30 -18.772 -14.487 9.379 1.00 0.00 C ATOM 438 C LYS A 30 -19.632 -13.926 8.248 1.00 0.00 C ATOM 439 O LYS A 30 -19.133 -13.380 7.283 1.00 0.00 O ATOM 440 CB LYS A 30 -19.062 -15.970 9.590 1.00 0.00 C ATOM 441 CG LYS A 30 -18.249 -16.486 10.779 1.00 0.00 C ATOM 442 CD LYS A 30 -18.469 -17.991 10.931 1.00 0.00 C ATOM 443 CE LYS A 30 -17.483 -18.551 11.960 1.00 0.00 C ATOM 444 NZ LYS A 30 -17.785 -20.008 12.025 1.00 0.00 N ATOM 0 H LYS A 30 -19.570 -14.450 11.360 1.00 0.00 H new ATOM 0 HA LYS A 30 -17.730 -14.314 9.108 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -20.126 -16.121 9.771 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -18.808 -16.532 8.691 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -17.190 -16.276 10.628 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -18.550 -15.970 11.691 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -19.493 -18.189 11.248 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -18.330 -18.488 9.971 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.451 -18.374 11.656 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -17.614 -18.076 12.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -17.149 -20.464 12.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -18.772 -20.145 12.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.645 -20.434 11.087 1.00 0.00 H new ATOM 458 N GLU A 31 -20.925 -14.048 8.364 1.00 0.00 N ATOM 459 CA GLU A 31 -21.818 -13.513 7.301 1.00 0.00 C ATOM 460 C GLU A 31 -21.518 -12.038 7.068 1.00 0.00 C ATOM 461 O GLU A 31 -21.228 -11.617 5.967 1.00 0.00 O ATOM 462 CB GLU A 31 -23.233 -13.682 7.845 1.00 0.00 C ATOM 463 CG GLU A 31 -23.551 -15.167 8.005 1.00 0.00 C ATOM 464 CD GLU A 31 -24.904 -15.323 8.701 1.00 0.00 C ATOM 465 OE1 GLU A 31 -24.975 -15.035 9.885 1.00 0.00 O ATOM 466 OE2 GLU A 31 -25.847 -15.721 8.037 1.00 0.00 O ATOM 0 H GLU A 31 -21.401 -14.495 9.148 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.683 -14.029 6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -23.326 -13.175 8.805 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -23.951 -13.218 7.168 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.573 -15.653 7.030 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -22.771 -15.657 8.588 1.00 0.00 H new ATOM 473 N LEU A 32 -21.585 -11.245 8.102 1.00 0.00 N ATOM 474 CA LEU A 32 -21.301 -9.796 7.941 1.00 0.00 C ATOM 475 C LEU A 32 -19.935 -9.609 7.288 1.00 0.00 C ATOM 476 O LEU A 32 -19.694 -8.645 6.594 1.00 0.00 O ATOM 477 CB LEU A 32 -21.307 -9.227 9.359 1.00 0.00 C ATOM 478 CG LEU A 32 -21.117 -7.714 9.297 1.00 0.00 C ATOM 479 CD1 LEU A 32 -22.478 -7.027 9.412 1.00 0.00 C ATOM 480 CD2 LEU A 32 -20.221 -7.267 10.453 1.00 0.00 C ATOM 0 H LEU A 32 -21.824 -11.540 9.049 1.00 0.00 H new ATOM 0 HA LEU A 32 -22.032 -9.295 7.306 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -22.247 -9.467 9.855 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -20.511 -9.681 9.949 1.00 0.00 H new ATOM 0 HG LEU A 32 -20.651 -7.443 8.350 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -22.345 -5.946 9.368 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -23.118 -7.348 8.590 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -22.943 -7.297 10.360 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -20.084 -6.186 10.410 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -20.688 -7.537 11.400 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -19.252 -7.759 10.373 1.00 0.00 H new ATOM 492 N GLY A 33 -19.039 -10.531 7.504 1.00 0.00 N ATOM 493 CA GLY A 33 -17.689 -10.412 6.889 1.00 0.00 C ATOM 494 C GLY A 33 -17.825 -10.419 5.365 1.00 0.00 C ATOM 495 O GLY A 33 -17.283 -9.573 4.682 1.00 0.00 O ATOM 0 H GLY A 33 -19.183 -11.361 8.079 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -17.207 -9.492 7.218 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.055 -11.238 7.213 1.00 0.00 H new ATOM 499 N THR A 34 -18.547 -11.367 4.823 1.00 0.00 N ATOM 500 CA THR A 34 -18.713 -11.418 3.340 1.00 0.00 C ATOM 501 C THR A 34 -19.565 -10.236 2.861 1.00 0.00 C ATOM 502 O THR A 34 -19.492 -9.829 1.719 1.00 0.00 O ATOM 503 CB THR A 34 -19.424 -12.742 3.064 1.00 0.00 C ATOM 504 OG1 THR A 34 -18.637 -13.812 3.570 1.00 0.00 O ATOM 505 CG2 THR A 34 -19.610 -12.913 1.557 1.00 0.00 C ATOM 0 H THR A 34 -19.026 -12.104 5.341 1.00 0.00 H new ATOM 0 HA THR A 34 -17.760 -11.353 2.816 1.00 0.00 H new ATOM 0 HB THR A 34 -20.399 -12.744 3.552 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.091 -14.663 3.396 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.117 -13.857 1.358 1.00 0.00 H new ATOM 0 HG22 THR A 34 -20.210 -12.090 1.169 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.636 -12.914 1.068 1.00 0.00 H new ATOM 513 N VAL A 35 -20.367 -9.680 3.729 1.00 0.00 N ATOM 514 CA VAL A 35 -21.220 -8.518 3.328 1.00 0.00 C ATOM 515 C VAL A 35 -20.350 -7.266 3.159 1.00 0.00 C ATOM 516 O VAL A 35 -20.569 -6.459 2.278 1.00 0.00 O ATOM 517 CB VAL A 35 -22.223 -8.352 4.488 1.00 0.00 C ATOM 518 CG1 VAL A 35 -22.868 -6.956 4.452 1.00 0.00 C ATOM 519 CG2 VAL A 35 -23.320 -9.408 4.353 1.00 0.00 C ATOM 0 H VAL A 35 -20.470 -9.978 4.699 1.00 0.00 H new ATOM 0 HA VAL A 35 -21.729 -8.672 2.377 1.00 0.00 H new ATOM 0 HB VAL A 35 -21.691 -8.471 5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -23.572 -6.859 5.278 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -22.093 -6.195 4.544 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -23.396 -6.823 3.508 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -24.034 -9.298 5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -23.835 -9.278 3.401 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -22.875 -10.402 4.392 1.00 0.00 H new ATOM 529 N MET A 36 -19.367 -7.099 4.000 1.00 0.00 N ATOM 530 CA MET A 36 -18.487 -5.902 3.888 1.00 0.00 C ATOM 531 C MET A 36 -17.291 -6.199 2.974 1.00 0.00 C ATOM 532 O MET A 36 -16.550 -5.314 2.608 1.00 0.00 O ATOM 533 CB MET A 36 -18.014 -5.625 5.313 1.00 0.00 C ATOM 534 CG MET A 36 -19.225 -5.401 6.220 1.00 0.00 C ATOM 535 SD MET A 36 -20.213 -4.026 5.580 1.00 0.00 S ATOM 536 CE MET A 36 -21.534 -4.104 6.814 1.00 0.00 C ATOM 0 H MET A 36 -19.135 -7.739 4.759 1.00 0.00 H new ATOM 0 HA MET A 36 -19.009 -5.048 3.456 1.00 0.00 H new ATOM 0 HB2 MET A 36 -17.422 -6.463 5.680 1.00 0.00 H new ATOM 0 HB3 MET A 36 -17.368 -4.747 5.329 1.00 0.00 H new ATOM 0 HG2 MET A 36 -19.830 -6.306 6.267 1.00 0.00 H new ATOM 0 HG3 MET A 36 -18.896 -5.184 7.236 1.00 0.00 H new ATOM 0 HE1 MET A 36 -22.486 -4.289 6.317 1.00 0.00 H new ATOM 0 HE2 MET A 36 -21.329 -4.912 7.516 1.00 0.00 H new ATOM 0 HE3 MET A 36 -21.584 -3.158 7.353 1.00 0.00 H new ATOM 546 N ARG A 37 -17.092 -7.440 2.613 1.00 0.00 N ATOM 547 CA ARG A 37 -15.935 -7.786 1.731 1.00 0.00 C ATOM 548 C ARG A 37 -16.333 -7.686 0.251 1.00 0.00 C ATOM 549 O ARG A 37 -15.551 -7.279 -0.584 1.00 0.00 O ATOM 550 CB ARG A 37 -15.580 -9.227 2.096 1.00 0.00 C ATOM 551 CG ARG A 37 -14.161 -9.539 1.619 1.00 0.00 C ATOM 552 CD ARG A 37 -13.272 -9.858 2.825 1.00 0.00 C ATOM 553 NE ARG A 37 -11.879 -9.827 2.298 1.00 0.00 N ATOM 554 CZ ARG A 37 -10.866 -9.978 3.112 1.00 0.00 C ATOM 555 NH1 ARG A 37 -10.661 -9.110 4.066 1.00 0.00 N ATOM 556 NH2 ARG A 37 -10.060 -10.995 2.970 1.00 0.00 N ATOM 0 H ARG A 37 -17.678 -8.228 2.889 1.00 0.00 H new ATOM 0 HA ARG A 37 -15.094 -7.107 1.873 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.652 -9.369 3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.289 -9.915 1.636 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.175 -10.385 0.931 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -13.756 -8.689 1.070 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.409 -9.126 3.621 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.513 -10.834 3.245 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.715 -9.688 1.301 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.290 -8.315 4.176 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -9.871 -9.227 4.701 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -10.220 -11.672 2.224 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -9.270 -11.112 3.605 1.00 0.00 H new ATOM 570 N SER A 38 -17.540 -8.057 -0.079 1.00 0.00 N ATOM 571 CA SER A 38 -17.978 -7.985 -1.506 1.00 0.00 C ATOM 572 C SER A 38 -18.358 -6.546 -1.877 1.00 0.00 C ATOM 573 O SER A 38 -18.114 -6.095 -2.977 1.00 0.00 O ATOM 574 CB SER A 38 -19.197 -8.897 -1.590 1.00 0.00 C ATOM 575 OG SER A 38 -20.186 -8.448 -0.670 1.00 0.00 O ATOM 0 H SER A 38 -18.241 -8.406 0.574 1.00 0.00 H new ATOM 0 HA SER A 38 -17.189 -8.290 -2.194 1.00 0.00 H new ATOM 0 HB2 SER A 38 -19.599 -8.894 -2.603 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.913 -9.925 -1.363 1.00 0.00 H new ATOM 0 HG SER A 38 -20.078 -8.919 0.183 1.00 0.00 H new ATOM 581 N LEU A 39 -18.956 -5.827 -0.968 1.00 0.00 N ATOM 582 CA LEU A 39 -19.353 -4.420 -1.272 1.00 0.00 C ATOM 583 C LEU A 39 -18.179 -3.463 -1.016 1.00 0.00 C ATOM 584 O LEU A 39 -18.219 -2.305 -1.386 1.00 0.00 O ATOM 585 CB LEU A 39 -20.503 -4.122 -0.311 1.00 0.00 C ATOM 586 CG LEU A 39 -21.757 -3.766 -1.109 1.00 0.00 C ATOM 587 CD1 LEU A 39 -22.396 -5.044 -1.659 1.00 0.00 C ATOM 588 CD2 LEU A 39 -22.755 -3.055 -0.192 1.00 0.00 C ATOM 0 H LEU A 39 -19.187 -6.151 -0.029 1.00 0.00 H new ATOM 0 HA LEU A 39 -19.643 -4.290 -2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -20.696 -4.988 0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -20.234 -3.298 0.350 1.00 0.00 H new ATOM 0 HG LEU A 39 -21.486 -3.111 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -23.290 -4.788 -2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -21.686 -5.555 -2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -22.668 -5.700 -0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -23.651 -2.799 -0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -23.023 -3.714 0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -22.303 -2.145 0.202 1.00 0.00 H new ATOM 600 N GLY A 40 -17.136 -3.935 -0.385 1.00 0.00 N ATOM 601 CA GLY A 40 -15.965 -3.051 -0.105 1.00 0.00 C ATOM 602 C GLY A 40 -15.269 -3.533 1.166 1.00 0.00 C ATOM 603 O GLY A 40 -15.593 -3.114 2.260 1.00 0.00 O ATOM 0 H GLY A 40 -17.044 -4.894 -0.051 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.270 -3.070 -0.945 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.293 -2.018 0.014 1.00 0.00 H new ATOM 607 N GLN A 41 -14.327 -4.421 1.034 1.00 0.00 N ATOM 608 CA GLN A 41 -13.621 -4.946 2.239 1.00 0.00 C ATOM 609 C GLN A 41 -12.868 -3.827 2.967 1.00 0.00 C ATOM 610 O GLN A 41 -12.311 -2.933 2.359 1.00 0.00 O ATOM 611 CB GLN A 41 -12.636 -5.984 1.701 1.00 0.00 C ATOM 612 CG GLN A 41 -11.735 -5.336 0.648 1.00 0.00 C ATOM 613 CD GLN A 41 -10.290 -5.797 0.856 1.00 0.00 C ATOM 614 OE1 GLN A 41 -9.995 -6.973 0.754 1.00 0.00 O ATOM 615 NE2 GLN A 41 -9.371 -4.917 1.149 1.00 0.00 N ATOM 0 H GLN A 41 -14.013 -4.808 0.144 1.00 0.00 H new ATOM 0 HA GLN A 41 -14.319 -5.371 2.960 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.032 -6.384 2.515 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -13.178 -6.823 1.265 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -12.074 -5.607 -0.352 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -11.795 -4.250 0.721 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.618 -3.931 1.235 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.406 -5.216 1.292 1.00 0.00 H new ATOM 624 N ASN A 42 -12.836 -3.886 4.271 1.00 0.00 N ATOM 625 CA ASN A 42 -12.109 -2.851 5.059 1.00 0.00 C ATOM 626 C ASN A 42 -11.795 -3.401 6.465 1.00 0.00 C ATOM 627 O ASN A 42 -10.645 -3.600 6.799 1.00 0.00 O ATOM 628 CB ASN A 42 -13.042 -1.639 5.115 1.00 0.00 C ATOM 629 CG ASN A 42 -12.711 -0.690 3.964 1.00 0.00 C ATOM 630 OD1 ASN A 42 -11.592 -0.236 3.838 1.00 0.00 O ATOM 631 ND2 ASN A 42 -13.644 -0.369 3.111 1.00 0.00 N ATOM 0 H ASN A 42 -13.286 -4.613 4.828 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.155 -2.574 4.611 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -14.081 -1.962 5.047 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.930 -1.124 6.069 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.433 0.263 2.339 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.584 -0.750 3.216 1.00 0.00 H new ATOM 638 N PRO A 43 -12.829 -3.659 7.237 1.00 0.00 N ATOM 639 CA PRO A 43 -12.627 -4.222 8.590 1.00 0.00 C ATOM 640 C PRO A 43 -12.245 -5.703 8.475 1.00 0.00 C ATOM 641 O PRO A 43 -12.645 -6.382 7.551 1.00 0.00 O ATOM 642 CB PRO A 43 -13.988 -4.069 9.257 1.00 0.00 C ATOM 643 CG PRO A 43 -14.972 -4.035 8.126 1.00 0.00 C ATOM 644 CD PRO A 43 -14.250 -3.452 6.933 1.00 0.00 C ATOM 0 HA PRO A 43 -11.833 -3.729 9.151 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -14.192 -4.899 9.933 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -14.037 -3.156 9.850 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.339 -5.037 7.903 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -15.839 -3.428 8.387 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -14.537 -3.954 6.009 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -14.480 -2.394 6.806 1.00 0.00 H new ATOM 652 N THR A 44 -11.485 -6.210 9.400 1.00 0.00 N ATOM 653 CA THR A 44 -11.094 -7.649 9.330 1.00 0.00 C ATOM 654 C THR A 44 -12.128 -8.495 10.081 1.00 0.00 C ATOM 655 O THR A 44 -13.311 -8.265 9.976 1.00 0.00 O ATOM 656 CB THR A 44 -9.725 -7.719 10.010 1.00 0.00 C ATOM 657 OG1 THR A 44 -9.855 -7.351 11.376 1.00 0.00 O ATOM 658 CG2 THR A 44 -8.758 -6.764 9.315 1.00 0.00 C ATOM 0 H THR A 44 -11.117 -5.696 10.200 1.00 0.00 H new ATOM 0 HA THR A 44 -11.050 -8.030 8.310 1.00 0.00 H new ATOM 0 HB THR A 44 -9.339 -8.736 9.942 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.979 -7.397 11.812 1.00 0.00 H new ATOM 0 HG21 THR A 44 -7.784 -6.815 9.801 1.00 0.00 H new ATOM 0 HG22 THR A 44 -8.657 -7.048 8.267 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.142 -5.746 9.380 1.00 0.00 H new ATOM 666 N GLU A 45 -11.701 -9.462 10.846 1.00 0.00 N ATOM 667 CA GLU A 45 -12.684 -10.286 11.602 1.00 0.00 C ATOM 668 C GLU A 45 -12.727 -9.810 13.055 1.00 0.00 C ATOM 669 O GLU A 45 -13.773 -9.752 13.672 1.00 0.00 O ATOM 670 CB GLU A 45 -12.167 -11.721 11.510 1.00 0.00 C ATOM 671 CG GLU A 45 -12.361 -12.240 10.082 1.00 0.00 C ATOM 672 CD GLU A 45 -11.943 -13.708 10.009 1.00 0.00 C ATOM 673 OE1 GLU A 45 -10.787 -13.988 10.277 1.00 0.00 O ATOM 674 OE2 GLU A 45 -12.787 -14.529 9.686 1.00 0.00 O ATOM 0 H GLU A 45 -10.722 -9.715 10.979 1.00 0.00 H new ATOM 0 HA GLU A 45 -13.696 -10.208 11.204 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.112 -11.758 11.782 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.700 -12.358 12.216 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -13.404 -12.133 9.784 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.768 -11.647 9.385 1.00 0.00 H new ATOM 681 N ALA A 46 -11.594 -9.449 13.599 1.00 0.00 N ATOM 682 CA ALA A 46 -11.565 -8.955 15.003 1.00 0.00 C ATOM 683 C ALA A 46 -12.117 -7.528 15.047 1.00 0.00 C ATOM 684 O ALA A 46 -13.091 -7.243 15.723 1.00 0.00 O ATOM 685 CB ALA A 46 -10.089 -8.976 15.401 1.00 0.00 C ATOM 0 H ALA A 46 -10.689 -9.476 13.130 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.169 -9.561 15.678 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.984 -8.624 16.427 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.706 -9.994 15.325 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.523 -8.325 14.734 1.00 0.00 H new ATOM 691 N GLU A 47 -11.513 -6.630 14.312 1.00 0.00 N ATOM 692 CA GLU A 47 -12.016 -5.230 14.293 1.00 0.00 C ATOM 693 C GLU A 47 -13.510 -5.242 13.987 1.00 0.00 C ATOM 694 O GLU A 47 -14.286 -4.517 14.576 1.00 0.00 O ATOM 695 CB GLU A 47 -11.240 -4.544 13.168 1.00 0.00 C ATOM 696 CG GLU A 47 -9.805 -4.275 13.624 1.00 0.00 C ATOM 697 CD GLU A 47 -9.016 -3.639 12.478 1.00 0.00 C ATOM 698 OE1 GLU A 47 -9.431 -2.592 12.009 1.00 0.00 O ATOM 699 OE2 GLU A 47 -8.012 -4.212 12.087 1.00 0.00 O ATOM 0 H GLU A 47 -10.696 -6.808 13.727 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.878 -4.715 15.244 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.237 -5.173 12.278 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.727 -3.608 12.895 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.805 -3.614 14.490 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.330 -5.206 13.934 1.00 0.00 H new ATOM 706 N LEU A 48 -13.917 -6.083 13.075 1.00 0.00 N ATOM 707 CA LEU A 48 -15.360 -6.174 12.732 1.00 0.00 C ATOM 708 C LEU A 48 -16.154 -6.521 13.990 1.00 0.00 C ATOM 709 O LEU A 48 -17.194 -5.955 14.254 1.00 0.00 O ATOM 710 CB LEU A 48 -15.439 -7.296 11.698 1.00 0.00 C ATOM 711 CG LEU A 48 -16.876 -7.459 11.202 1.00 0.00 C ATOM 712 CD1 LEU A 48 -16.853 -7.866 9.727 1.00 0.00 C ATOM 713 CD2 LEU A 48 -17.573 -8.552 12.011 1.00 0.00 C ATOM 0 H LEU A 48 -13.308 -6.712 12.552 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.773 -5.244 12.342 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.780 -7.073 10.859 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.090 -8.230 12.138 1.00 0.00 H new ATOM 0 HG LEU A 48 -17.413 -6.518 11.320 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.875 -7.984 9.366 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.349 -7.095 9.144 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.318 -8.810 9.618 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.598 -8.669 11.658 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -17.037 -9.493 11.888 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.582 -8.275 13.065 1.00 0.00 H new ATOM 725 N GLN A 49 -15.657 -7.438 14.786 1.00 0.00 N ATOM 726 CA GLN A 49 -16.378 -7.795 16.040 1.00 0.00 C ATOM 727 C GLN A 49 -16.647 -6.520 16.836 1.00 0.00 C ATOM 728 O GLN A 49 -17.709 -6.338 17.407 1.00 0.00 O ATOM 729 CB GLN A 49 -15.426 -8.722 16.800 1.00 0.00 C ATOM 730 CG GLN A 49 -16.105 -9.219 18.076 1.00 0.00 C ATOM 731 CD GLN A 49 -15.315 -10.397 18.651 1.00 0.00 C ATOM 732 OE1 GLN A 49 -15.266 -11.457 18.059 1.00 0.00 O ATOM 733 NE2 GLN A 49 -14.688 -10.255 19.785 1.00 0.00 N ATOM 0 H GLN A 49 -14.790 -7.949 14.620 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.338 -8.279 15.858 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.147 -9.568 16.172 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.507 -8.192 17.048 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.161 -8.413 18.808 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.129 -9.525 17.860 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.729 -9.365 20.282 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.157 -11.033 20.175 1.00 0.00 H new ATOM 742 N ASP A 50 -15.701 -5.620 16.863 1.00 0.00 N ATOM 743 CA ASP A 50 -15.917 -4.348 17.599 1.00 0.00 C ATOM 744 C ASP A 50 -17.035 -3.564 16.905 1.00 0.00 C ATOM 745 O ASP A 50 -17.860 -2.939 17.539 1.00 0.00 O ATOM 746 CB ASP A 50 -14.586 -3.600 17.518 1.00 0.00 C ATOM 747 CG ASP A 50 -14.563 -2.490 18.569 1.00 0.00 C ATOM 748 OD1 ASP A 50 -15.456 -1.659 18.544 1.00 0.00 O ATOM 749 OD2 ASP A 50 -13.654 -2.491 19.383 1.00 0.00 O ATOM 0 H ASP A 50 -14.793 -5.713 16.408 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.214 -4.498 18.637 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.758 -4.289 17.683 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.454 -3.176 16.522 1.00 0.00 H new ATOM 754 N MET A 51 -17.076 -3.619 15.595 1.00 0.00 N ATOM 755 CA MET A 51 -18.154 -2.907 14.849 1.00 0.00 C ATOM 756 C MET A 51 -19.506 -3.559 15.166 1.00 0.00 C ATOM 757 O MET A 51 -20.553 -2.977 14.964 1.00 0.00 O ATOM 758 CB MET A 51 -17.796 -3.085 13.368 1.00 0.00 C ATOM 759 CG MET A 51 -18.979 -2.660 12.488 1.00 0.00 C ATOM 760 SD MET A 51 -18.433 -2.532 10.764 1.00 0.00 S ATOM 761 CE MET A 51 -20.030 -2.880 9.981 1.00 0.00 C ATOM 0 H MET A 51 -16.409 -4.126 15.013 1.00 0.00 H new ATOM 0 HA MET A 51 -18.231 -1.853 15.117 1.00 0.00 H new ATOM 0 HB2 MET A 51 -16.917 -2.488 13.123 1.00 0.00 H new ATOM 0 HB3 MET A 51 -17.540 -4.126 13.170 1.00 0.00 H new ATOM 0 HG2 MET A 51 -19.788 -3.386 12.572 1.00 0.00 H new ATOM 0 HG3 MET A 51 -19.374 -1.702 12.828 1.00 0.00 H new ATOM 0 HE1 MET A 51 -19.870 -3.183 8.946 1.00 0.00 H new ATOM 0 HE2 MET A 51 -20.532 -3.683 10.520 1.00 0.00 H new ATOM 0 HE3 MET A 51 -20.650 -1.984 10.005 1.00 0.00 H new ATOM 771 N ILE A 52 -19.484 -4.769 15.670 1.00 0.00 N ATOM 772 CA ILE A 52 -20.759 -5.462 16.013 1.00 0.00 C ATOM 773 C ILE A 52 -21.245 -5.002 17.388 1.00 0.00 C ATOM 774 O ILE A 52 -22.427 -4.945 17.653 1.00 0.00 O ATOM 775 CB ILE A 52 -20.411 -6.953 16.044 1.00 0.00 C ATOM 776 CG1 ILE A 52 -19.971 -7.411 14.647 1.00 0.00 C ATOM 777 CG2 ILE A 52 -21.640 -7.755 16.487 1.00 0.00 C ATOM 778 CD1 ILE A 52 -21.153 -7.346 13.679 1.00 0.00 C ATOM 0 H ILE A 52 -18.636 -5.304 15.858 1.00 0.00 H new ATOM 0 HA ILE A 52 -21.552 -5.246 15.298 1.00 0.00 H new ATOM 0 HB ILE A 52 -19.596 -7.120 16.748 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.160 -6.778 14.287 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.584 -8.429 14.694 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -21.393 -8.816 16.509 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -21.945 -7.432 17.482 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -22.457 -7.587 15.785 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.832 -7.673 12.690 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -21.951 -7.998 14.035 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -21.520 -6.321 13.621 1.00 0.00 H new ATOM 790 N ASN A 53 -20.332 -4.678 18.267 1.00 0.00 N ATOM 791 CA ASN A 53 -20.735 -4.223 19.634 1.00 0.00 C ATOM 792 C ASN A 53 -21.616 -2.972 19.546 1.00 0.00 C ATOM 793 O ASN A 53 -22.669 -2.900 20.146 1.00 0.00 O ATOM 794 CB ASN A 53 -19.424 -3.898 20.346 1.00 0.00 C ATOM 795 CG ASN A 53 -18.631 -5.183 20.581 1.00 0.00 C ATOM 796 OD1 ASN A 53 -17.436 -5.219 20.367 1.00 0.00 O ATOM 797 ND2 ASN A 53 -19.244 -6.246 21.025 1.00 0.00 N ATOM 0 H ASN A 53 -19.326 -4.708 18.099 1.00 0.00 H new ATOM 0 HA ASN A 53 -21.313 -4.981 20.162 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -18.837 -3.202 19.747 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -19.628 -3.407 21.297 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.720 -7.105 21.192 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -20.248 -6.218 21.205 1.00 0.00 H new ATOM 804 N GLU A 54 -21.193 -1.984 18.808 1.00 0.00 N ATOM 805 CA GLU A 54 -22.013 -0.742 18.691 1.00 0.00 C ATOM 806 C GLU A 54 -23.416 -1.083 18.179 1.00 0.00 C ATOM 807 O GLU A 54 -24.346 -0.316 18.328 1.00 0.00 O ATOM 808 CB GLU A 54 -21.267 0.137 17.687 1.00 0.00 C ATOM 809 CG GLU A 54 -21.101 -0.618 16.366 1.00 0.00 C ATOM 810 CD GLU A 54 -20.418 0.286 15.340 1.00 0.00 C ATOM 811 OE1 GLU A 54 -20.138 1.428 15.677 1.00 0.00 O ATOM 812 OE2 GLU A 54 -20.184 -0.178 14.234 1.00 0.00 O ATOM 0 H GLU A 54 -20.319 -1.981 18.282 1.00 0.00 H new ATOM 0 HA GLU A 54 -22.140 -0.238 19.649 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -21.817 1.064 17.521 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -20.290 0.413 18.085 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -20.508 -1.519 16.523 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -22.074 -0.937 15.993 1.00 0.00 H new ATOM 819 N VAL A 55 -23.574 -2.231 17.577 1.00 0.00 N ATOM 820 CA VAL A 55 -24.918 -2.629 17.056 1.00 0.00 C ATOM 821 C VAL A 55 -25.656 -3.486 18.095 1.00 0.00 C ATOM 822 O VAL A 55 -26.868 -3.544 18.117 1.00 0.00 O ATOM 823 CB VAL A 55 -24.626 -3.448 15.795 1.00 0.00 C ATOM 824 CG1 VAL A 55 -25.910 -4.133 15.314 1.00 0.00 C ATOM 825 CG2 VAL A 55 -24.107 -2.519 14.696 1.00 0.00 C ATOM 0 H VAL A 55 -22.831 -2.912 17.422 1.00 0.00 H new ATOM 0 HA VAL A 55 -25.552 -1.768 16.846 1.00 0.00 H new ATOM 0 HB VAL A 55 -23.875 -4.205 16.023 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -25.698 -4.715 14.417 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -26.284 -4.795 16.095 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -26.662 -3.378 15.087 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -23.898 -3.100 13.797 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -24.860 -1.763 14.473 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -23.192 -2.032 15.034 1.00 0.00 H new ATOM 835 N ASP A 56 -24.932 -4.155 18.948 1.00 0.00 N ATOM 836 CA ASP A 56 -25.592 -5.012 19.977 1.00 0.00 C ATOM 837 C ASP A 56 -25.690 -4.266 21.313 1.00 0.00 C ATOM 838 O ASP A 56 -24.735 -4.182 22.060 1.00 0.00 O ATOM 839 CB ASP A 56 -24.685 -6.233 20.112 1.00 0.00 C ATOM 840 CG ASP A 56 -25.345 -7.259 21.032 1.00 0.00 C ATOM 841 OD1 ASP A 56 -25.604 -6.919 22.172 1.00 0.00 O ATOM 842 OD2 ASP A 56 -25.581 -8.366 20.580 1.00 0.00 O ATOM 0 H ASP A 56 -23.912 -4.147 18.979 1.00 0.00 H new ATOM 0 HA ASP A 56 -26.609 -5.285 19.694 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -24.501 -6.673 19.132 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -23.717 -5.937 20.515 1.00 0.00 H new ATOM 847 N ALA A 57 -26.840 -3.728 21.621 1.00 0.00 N ATOM 848 CA ALA A 57 -27.000 -2.992 22.912 1.00 0.00 C ATOM 849 C ALA A 57 -27.536 -3.939 23.992 1.00 0.00 C ATOM 850 O ALA A 57 -28.456 -3.615 24.713 1.00 0.00 O ATOM 851 CB ALA A 57 -28.019 -1.891 22.616 1.00 0.00 C ATOM 0 H ALA A 57 -27.675 -3.765 21.036 1.00 0.00 H new ATOM 0 HA ALA A 57 -26.057 -2.587 23.278 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -28.192 -1.303 23.518 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -27.636 -1.243 21.828 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -28.957 -2.341 22.291 1.00 0.00 H new ATOM 857 N ASP A 58 -26.970 -5.111 24.102 1.00 0.00 N ATOM 858 CA ASP A 58 -27.457 -6.081 25.132 1.00 0.00 C ATOM 859 C ASP A 58 -26.277 -6.665 25.920 1.00 0.00 C ATOM 860 O ASP A 58 -26.130 -6.429 27.102 1.00 0.00 O ATOM 861 CB ASP A 58 -28.162 -7.184 24.337 1.00 0.00 C ATOM 862 CG ASP A 58 -29.159 -6.561 23.354 1.00 0.00 C ATOM 863 OD1 ASP A 58 -30.081 -5.906 23.812 1.00 0.00 O ATOM 864 OD2 ASP A 58 -28.983 -6.753 22.161 1.00 0.00 O ATOM 0 H ASP A 58 -26.194 -5.440 23.527 1.00 0.00 H new ATOM 0 HA ASP A 58 -28.120 -5.608 25.857 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -27.428 -7.780 23.795 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -28.682 -7.859 25.017 1.00 0.00 H new ATOM 869 N GLY A 59 -25.440 -7.430 25.273 1.00 0.00 N ATOM 870 CA GLY A 59 -24.277 -8.032 25.985 1.00 0.00 C ATOM 871 C GLY A 59 -24.138 -9.500 25.580 1.00 0.00 C ATOM 872 O GLY A 59 -24.096 -10.384 26.414 1.00 0.00 O ATOM 0 H GLY A 59 -25.511 -7.664 24.283 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.365 -7.488 25.740 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -24.416 -7.952 27.063 1.00 0.00 H new ATOM 876 N ASN A 60 -24.064 -9.768 24.304 1.00 0.00 N ATOM 877 CA ASN A 60 -23.926 -11.180 23.845 1.00 0.00 C ATOM 878 C ASN A 60 -22.981 -11.258 22.636 1.00 0.00 C ATOM 879 O ASN A 60 -22.094 -12.088 22.586 1.00 0.00 O ATOM 880 CB ASN A 60 -25.342 -11.620 23.466 1.00 0.00 C ATOM 881 CG ASN A 60 -25.965 -10.608 22.499 1.00 0.00 C ATOM 882 OD1 ASN A 60 -26.025 -9.430 22.788 1.00 0.00 O ATOM 883 ND2 ASN A 60 -26.443 -11.023 21.358 1.00 0.00 N ATOM 0 H ASN A 60 -24.093 -9.071 23.560 1.00 0.00 H new ATOM 0 HA ASN A 60 -23.500 -11.824 24.614 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -25.313 -12.607 23.004 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.957 -11.705 24.362 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -26.866 -10.358 20.710 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.393 -12.012 21.114 1.00 0.00 H new ATOM 890 N GLY A 61 -23.152 -10.394 21.665 1.00 0.00 N ATOM 891 CA GLY A 61 -22.247 -10.428 20.478 1.00 0.00 C ATOM 892 C GLY A 61 -23.063 -10.423 19.179 1.00 0.00 C ATOM 893 O GLY A 61 -23.095 -9.444 18.460 1.00 0.00 O ATOM 0 H GLY A 61 -23.873 -9.673 21.644 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.579 -9.567 20.498 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -21.620 -11.319 20.517 1.00 0.00 H new ATOM 897 N THR A 62 -23.704 -11.516 18.864 1.00 0.00 N ATOM 898 CA THR A 62 -24.500 -11.583 17.598 1.00 0.00 C ATOM 899 C THR A 62 -25.748 -10.694 17.681 1.00 0.00 C ATOM 900 O THR A 62 -26.099 -10.188 18.729 1.00 0.00 O ATOM 901 CB THR A 62 -24.897 -13.053 17.464 1.00 0.00 C ATOM 902 OG1 THR A 62 -25.528 -13.481 18.664 1.00 0.00 O ATOM 903 CG2 THR A 62 -23.648 -13.900 17.212 1.00 0.00 C ATOM 0 H THR A 62 -23.713 -12.367 19.426 1.00 0.00 H new ATOM 0 HA THR A 62 -23.929 -11.227 16.741 1.00 0.00 H new ATOM 0 HB THR A 62 -25.586 -13.170 16.628 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.785 -14.423 18.580 1.00 0.00 H new ATOM 0 HG21 THR A 62 -23.932 -14.948 17.117 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.164 -13.570 16.293 1.00 0.00 H new ATOM 0 HG23 THR A 62 -22.957 -13.786 18.047 1.00 0.00 H new ATOM 911 N ILE A 63 -26.421 -10.502 16.573 1.00 0.00 N ATOM 912 CA ILE A 63 -27.648 -9.648 16.575 1.00 0.00 C ATOM 913 C ILE A 63 -28.881 -10.489 16.221 1.00 0.00 C ATOM 914 O ILE A 63 -28.818 -11.389 15.406 1.00 0.00 O ATOM 915 CB ILE A 63 -27.398 -8.593 15.497 1.00 0.00 C ATOM 916 CG1 ILE A 63 -26.088 -7.862 15.791 1.00 0.00 C ATOM 917 CG2 ILE A 63 -28.547 -7.587 15.490 1.00 0.00 C ATOM 918 CD1 ILE A 63 -25.598 -7.159 14.524 1.00 0.00 C ATOM 0 H ILE A 63 -26.173 -10.900 15.667 1.00 0.00 H new ATOM 0 HA ILE A 63 -27.836 -9.201 17.551 1.00 0.00 H new ATOM 0 HB ILE A 63 -27.334 -9.080 14.524 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -26.237 -7.134 16.589 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -25.336 -8.569 16.141 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -28.368 -6.835 14.721 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -29.483 -8.105 15.280 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -28.612 -7.102 16.464 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -24.664 -6.638 14.735 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -25.433 -7.897 13.739 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -26.348 -6.440 14.194 1.00 0.00 H new ATOM 930 N ASP A 64 -30.001 -10.199 16.824 1.00 0.00 N ATOM 931 CA ASP A 64 -31.237 -10.978 16.518 1.00 0.00 C ATOM 932 C ASP A 64 -32.078 -10.246 15.465 1.00 0.00 C ATOM 933 O ASP A 64 -31.629 -9.302 14.845 1.00 0.00 O ATOM 934 CB ASP A 64 -31.992 -11.061 17.845 1.00 0.00 C ATOM 935 CG ASP A 64 -31.139 -11.804 18.875 1.00 0.00 C ATOM 936 OD1 ASP A 64 -30.823 -12.957 18.631 1.00 0.00 O ATOM 937 OD2 ASP A 64 -30.817 -11.209 19.890 1.00 0.00 O ATOM 0 H ASP A 64 -30.115 -9.457 17.515 1.00 0.00 H new ATOM 0 HA ASP A 64 -31.013 -11.965 16.114 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -32.225 -10.059 18.206 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -32.941 -11.578 17.703 1.00 0.00 H new ATOM 942 N PHE A 65 -33.292 -10.672 15.262 1.00 0.00 N ATOM 943 CA PHE A 65 -34.161 -10.004 14.253 1.00 0.00 C ATOM 944 C PHE A 65 -34.839 -8.741 14.837 1.00 0.00 C ATOM 945 O PHE A 65 -34.921 -7.732 14.164 1.00 0.00 O ATOM 946 CB PHE A 65 -35.207 -11.047 13.873 1.00 0.00 C ATOM 947 CG PHE A 65 -36.101 -10.492 12.790 1.00 0.00 C ATOM 948 CD1 PHE A 65 -35.561 -10.164 11.523 1.00 0.00 C ATOM 949 CD2 PHE A 65 -37.479 -10.298 13.044 1.00 0.00 C ATOM 950 CE1 PHE A 65 -36.402 -9.645 10.509 1.00 0.00 C ATOM 951 CE2 PHE A 65 -38.318 -9.778 12.031 1.00 0.00 C ATOM 952 CZ PHE A 65 -37.780 -9.451 10.763 1.00 0.00 C ATOM 0 H PHE A 65 -33.722 -11.456 15.752 1.00 0.00 H new ATOM 0 HA PHE A 65 -33.584 -9.666 13.392 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -34.719 -11.957 13.525 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -35.801 -11.317 14.746 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -34.508 -10.310 11.330 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -37.890 -10.547 14.011 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -35.991 -9.397 9.541 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -39.370 -9.630 12.225 1.00 0.00 H new ATOM 0 HZ PHE A 65 -38.421 -9.054 9.990 1.00 0.00 H new ATOM 962 N PRO A 66 -35.314 -8.827 16.074 1.00 0.00 N ATOM 963 CA PRO A 66 -35.980 -7.664 16.694 1.00 0.00 C ATOM 964 C PRO A 66 -34.939 -6.617 17.092 1.00 0.00 C ATOM 965 O PRO A 66 -35.205 -5.430 17.099 1.00 0.00 O ATOM 966 CB PRO A 66 -36.677 -8.244 17.918 1.00 0.00 C ATOM 967 CG PRO A 66 -35.912 -9.485 18.260 1.00 0.00 C ATOM 968 CD PRO A 66 -35.269 -9.986 16.985 1.00 0.00 C ATOM 0 HA PRO A 66 -36.680 -7.162 16.026 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -36.669 -7.536 18.747 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -37.721 -8.472 17.704 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -35.154 -9.273 19.014 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -36.576 -10.242 18.678 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -34.245 -10.316 17.159 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -35.812 -10.837 16.573 1.00 0.00 H new ATOM 976 N GLU A 67 -33.749 -7.046 17.402 1.00 0.00 N ATOM 977 CA GLU A 67 -32.687 -6.080 17.774 1.00 0.00 C ATOM 978 C GLU A 67 -32.209 -5.369 16.516 1.00 0.00 C ATOM 979 O GLU A 67 -31.748 -4.244 16.555 1.00 0.00 O ATOM 980 CB GLU A 67 -31.570 -6.933 18.375 1.00 0.00 C ATOM 981 CG GLU A 67 -30.419 -6.030 18.819 1.00 0.00 C ATOM 982 CD GLU A 67 -29.223 -6.889 19.232 1.00 0.00 C ATOM 983 OE1 GLU A 67 -29.411 -7.780 20.042 1.00 0.00 O ATOM 984 OE2 GLU A 67 -28.139 -6.639 18.732 1.00 0.00 O ATOM 0 H GLU A 67 -33.468 -8.026 17.413 1.00 0.00 H new ATOM 0 HA GLU A 67 -33.024 -5.318 18.476 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -31.949 -7.501 19.225 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -31.216 -7.657 17.641 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -30.135 -5.360 18.007 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -30.735 -5.404 19.653 1.00 0.00 H new ATOM 991 N PHE A 68 -32.328 -6.021 15.392 1.00 0.00 N ATOM 992 CA PHE A 68 -31.896 -5.400 14.116 1.00 0.00 C ATOM 993 C PHE A 68 -32.919 -4.347 13.671 1.00 0.00 C ATOM 994 O PHE A 68 -32.568 -3.239 13.310 1.00 0.00 O ATOM 995 CB PHE A 68 -31.841 -6.552 13.112 1.00 0.00 C ATOM 996 CG PHE A 68 -31.249 -6.059 11.819 1.00 0.00 C ATOM 997 CD1 PHE A 68 -32.047 -5.330 10.907 1.00 0.00 C ATOM 998 CD2 PHE A 68 -29.893 -6.326 11.519 1.00 0.00 C ATOM 999 CE1 PHE A 68 -31.485 -4.864 9.696 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -29.333 -5.862 10.308 1.00 0.00 C ATOM 1001 CZ PHE A 68 -30.128 -5.131 9.395 1.00 0.00 C ATOM 0 H PHE A 68 -32.709 -6.963 15.306 1.00 0.00 H new ATOM 0 HA PHE A 68 -30.935 -4.894 14.206 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -31.241 -7.369 13.512 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -32.842 -6.947 12.939 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -33.083 -5.130 11.135 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -29.286 -6.885 12.216 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -32.092 -4.304 9.000 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -28.297 -6.066 10.079 1.00 0.00 H new ATOM 0 HZ PHE A 68 -29.700 -4.777 8.469 1.00 0.00 H new ATOM 1011 N LEU A 69 -34.186 -4.686 13.696 1.00 0.00 N ATOM 1012 CA LEU A 69 -35.228 -3.704 13.273 1.00 0.00 C ATOM 1013 C LEU A 69 -35.344 -2.582 14.304 1.00 0.00 C ATOM 1014 O LEU A 69 -35.833 -1.512 14.016 1.00 0.00 O ATOM 1015 CB LEU A 69 -36.535 -4.499 13.210 1.00 0.00 C ATOM 1016 CG LEU A 69 -37.457 -3.883 12.150 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -38.743 -4.705 12.042 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -37.810 -2.446 12.544 1.00 0.00 C ATOM 0 H LEU A 69 -34.540 -5.596 13.990 1.00 0.00 H new ATOM 0 HA LEU A 69 -34.986 -3.242 12.316 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -36.328 -5.541 12.966 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -37.026 -4.491 14.183 1.00 0.00 H new ATOM 0 HG LEU A 69 -36.942 -3.883 11.189 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -39.395 -4.264 11.288 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -38.498 -5.728 11.756 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -39.254 -4.710 13.005 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -38.465 -2.012 11.789 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -38.319 -2.448 13.508 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -36.898 -1.854 12.616 1.00 0.00 H new ATOM 1030 N THR A 70 -34.901 -2.820 15.506 1.00 0.00 N ATOM 1031 CA THR A 70 -34.993 -1.768 16.557 1.00 0.00 C ATOM 1032 C THR A 70 -33.881 -0.724 16.385 1.00 0.00 C ATOM 1033 O THR A 70 -34.109 0.463 16.506 1.00 0.00 O ATOM 1034 CB THR A 70 -34.824 -2.518 17.878 1.00 0.00 C ATOM 1035 OG1 THR A 70 -35.945 -3.366 18.084 1.00 0.00 O ATOM 1036 CG2 THR A 70 -34.722 -1.515 19.025 1.00 0.00 C ATOM 0 H THR A 70 -34.479 -3.698 15.807 1.00 0.00 H new ATOM 0 HA THR A 70 -35.937 -1.224 16.508 1.00 0.00 H new ATOM 0 HB THR A 70 -33.915 -3.119 17.843 1.00 0.00 H new ATOM 0 HG1 THR A 70 -35.658 -4.302 18.049 1.00 0.00 H new ATOM 0 HG21 THR A 70 -34.602 -2.050 19.967 1.00 0.00 H new ATOM 0 HG22 THR A 70 -33.862 -0.865 18.864 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.630 -0.913 19.064 1.00 0.00 H new ATOM 1044 N MET A 71 -32.678 -1.156 16.114 1.00 0.00 N ATOM 1045 CA MET A 71 -31.555 -0.181 15.950 1.00 0.00 C ATOM 1046 C MET A 71 -31.730 0.645 14.673 1.00 0.00 C ATOM 1047 O MET A 71 -31.600 1.854 14.684 1.00 0.00 O ATOM 1048 CB MET A 71 -30.292 -1.036 15.854 1.00 0.00 C ATOM 1049 CG MET A 71 -29.084 -0.126 15.612 1.00 0.00 C ATOM 1050 SD MET A 71 -27.599 -1.135 15.394 1.00 0.00 S ATOM 1051 CE MET A 71 -27.954 -1.706 13.713 1.00 0.00 C ATOM 0 H MET A 71 -32.423 -2.137 15.999 1.00 0.00 H new ATOM 0 HA MET A 71 -31.515 0.526 16.779 1.00 0.00 H new ATOM 0 HB2 MET A 71 -30.154 -1.607 16.772 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.388 -1.757 15.042 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.251 0.489 14.728 1.00 0.00 H new ATOM 0 HG3 MET A 71 -28.954 0.554 16.454 1.00 0.00 H new ATOM 0 HE1 MET A 71 -27.050 -2.128 13.274 1.00 0.00 H new ATOM 0 HE2 MET A 71 -28.732 -2.468 13.744 1.00 0.00 H new ATOM 0 HE3 MET A 71 -28.293 -0.866 13.107 1.00 0.00 H new ATOM 1061 N MET A 72 -32.005 0.008 13.571 1.00 0.00 N ATOM 1062 CA MET A 72 -32.166 0.765 12.294 1.00 0.00 C ATOM 1063 C MET A 72 -33.549 1.430 12.219 1.00 0.00 C ATOM 1064 O MET A 72 -33.803 2.250 11.360 1.00 0.00 O ATOM 1065 CB MET A 72 -32.011 -0.284 11.195 1.00 0.00 C ATOM 1066 CG MET A 72 -30.702 -1.053 11.405 1.00 0.00 C ATOM 1067 SD MET A 72 -30.217 -1.854 9.855 1.00 0.00 S ATOM 1068 CE MET A 72 -28.671 -2.589 10.449 1.00 0.00 C ATOM 0 H MET A 72 -32.126 -1.002 13.496 1.00 0.00 H new ATOM 0 HA MET A 72 -31.436 1.569 12.202 1.00 0.00 H new ATOM 0 HB2 MET A 72 -32.856 -0.972 11.212 1.00 0.00 H new ATOM 0 HB3 MET A 72 -32.010 0.196 10.216 1.00 0.00 H new ATOM 0 HG2 MET A 72 -29.917 -0.373 11.736 1.00 0.00 H new ATOM 0 HG3 MET A 72 -30.828 -1.800 12.189 1.00 0.00 H new ATOM 0 HE1 MET A 72 -28.250 -3.228 9.673 1.00 0.00 H new ATOM 0 HE2 MET A 72 -27.962 -1.798 10.692 1.00 0.00 H new ATOM 0 HE3 MET A 72 -28.870 -3.184 11.340 1.00 0.00 H new ATOM 1078 N ALA A 73 -34.441 1.091 13.108 1.00 0.00 N ATOM 1079 CA ALA A 73 -35.799 1.719 13.071 1.00 0.00 C ATOM 1080 C ALA A 73 -35.695 3.208 13.394 1.00 0.00 C ATOM 1081 O ALA A 73 -36.338 4.036 12.778 1.00 0.00 O ATOM 1082 CB ALA A 73 -36.603 1.003 14.153 1.00 0.00 C ATOM 0 H ALA A 73 -34.294 0.412 13.855 1.00 0.00 H new ATOM 0 HA ALA A 73 -36.265 1.629 12.090 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -37.613 1.411 14.186 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -36.649 -0.062 13.927 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -36.122 1.148 15.120 1.00 0.00 H new ATOM 1088 N ARG A 74 -34.900 3.552 14.361 1.00 0.00 N ATOM 1089 CA ARG A 74 -34.755 4.983 14.742 1.00 0.00 C ATOM 1090 C ARG A 74 -33.379 5.514 14.323 1.00 0.00 C ATOM 1091 O ARG A 74 -32.702 6.175 15.084 1.00 0.00 O ATOM 1092 CB ARG A 74 -34.889 4.988 16.262 1.00 0.00 C ATOM 1093 CG ARG A 74 -34.843 6.426 16.776 1.00 0.00 C ATOM 1094 CD ARG A 74 -35.560 6.510 18.129 1.00 0.00 C ATOM 1095 NE ARG A 74 -36.997 6.281 17.816 1.00 0.00 N ATOM 1096 CZ ARG A 74 -37.893 6.340 18.765 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -37.633 6.982 19.873 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -39.050 5.761 18.603 1.00 0.00 N ATOM 0 H ARG A 74 -34.339 2.900 14.910 1.00 0.00 H new ATOM 0 HA ARG A 74 -35.495 5.619 14.257 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -35.826 4.516 16.556 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -34.084 4.405 16.710 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -33.808 6.753 16.880 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -35.318 7.095 16.059 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -35.182 5.759 18.823 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -35.408 7.483 18.597 1.00 0.00 H new ATOM 0 HE ARG A 74 -37.283 6.078 16.858 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -36.729 7.438 19.998 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -38.334 7.027 20.613 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -39.254 5.263 17.737 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -39.751 5.806 19.343 1.00 0.00 H new ATOM 1112 N LYS A 75 -32.958 5.232 13.120 1.00 0.00 N ATOM 1113 CA LYS A 75 -31.625 5.726 12.664 1.00 0.00 C ATOM 1114 C LYS A 75 -31.652 6.051 11.168 1.00 0.00 C ATOM 1115 O LYS A 75 -30.759 5.686 10.428 1.00 0.00 O ATOM 1116 CB LYS A 75 -30.661 4.573 12.945 1.00 0.00 C ATOM 1117 CG LYS A 75 -30.011 4.772 14.317 1.00 0.00 C ATOM 1118 CD LYS A 75 -28.634 5.419 14.142 1.00 0.00 C ATOM 1119 CE LYS A 75 -28.717 6.908 14.500 1.00 0.00 C ATOM 1120 NZ LYS A 75 -28.866 6.949 15.984 1.00 0.00 N ATOM 0 H LYS A 75 -33.477 4.683 12.434 1.00 0.00 H new ATOM 0 HA LYS A 75 -31.331 6.642 13.176 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -31.196 3.624 12.919 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -29.895 4.529 12.171 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -30.643 5.402 14.943 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -29.912 3.814 14.827 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -27.903 4.921 14.780 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -28.293 5.300 13.114 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -27.821 7.440 14.180 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -29.564 7.384 14.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -29.734 7.466 16.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -28.923 5.979 16.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -28.045 7.431 16.402 1.00 0.00 H new ATOM 1134 N MET A 76 -32.666 6.736 10.714 1.00 0.00 N ATOM 1135 CA MET A 76 -32.739 7.083 9.264 1.00 0.00 C ATOM 1136 C MET A 76 -31.913 8.343 8.975 1.00 0.00 C ATOM 1137 O MET A 76 -31.929 9.294 9.730 1.00 0.00 O ATOM 1138 CB MET A 76 -34.224 7.340 8.988 1.00 0.00 C ATOM 1139 CG MET A 76 -34.680 8.592 9.744 1.00 0.00 C ATOM 1140 SD MET A 76 -36.430 8.898 9.401 1.00 0.00 S ATOM 1141 CE MET A 76 -37.041 7.260 9.867 1.00 0.00 C ATOM 0 H MET A 76 -33.445 7.070 11.281 1.00 0.00 H new ATOM 0 HA MET A 76 -32.339 6.290 8.632 1.00 0.00 H new ATOM 0 HB2 MET A 76 -34.388 7.469 7.918 1.00 0.00 H new ATOM 0 HB3 MET A 76 -34.816 6.479 9.299 1.00 0.00 H new ATOM 0 HG2 MET A 76 -34.526 8.460 10.815 1.00 0.00 H new ATOM 0 HG3 MET A 76 -34.083 9.452 9.440 1.00 0.00 H new ATOM 0 HE1 MET A 76 -38.102 7.323 10.110 1.00 0.00 H new ATOM 0 HE2 MET A 76 -36.899 6.569 9.036 1.00 0.00 H new ATOM 0 HE3 MET A 76 -36.491 6.900 10.736 1.00 0.00 H new ATOM 1151 N LYS A 77 -31.193 8.354 7.884 1.00 0.00 N ATOM 1152 CA LYS A 77 -30.371 9.554 7.546 1.00 0.00 C ATOM 1153 C LYS A 77 -31.151 10.478 6.610 1.00 0.00 C ATOM 1154 O LYS A 77 -30.854 11.650 6.489 1.00 0.00 O ATOM 1155 CB LYS A 77 -29.132 9.005 6.839 1.00 0.00 C ATOM 1156 CG LYS A 77 -27.958 8.960 7.820 1.00 0.00 C ATOM 1157 CD LYS A 77 -26.680 9.407 7.106 1.00 0.00 C ATOM 1158 CE LYS A 77 -25.470 9.126 7.998 1.00 0.00 C ATOM 1159 NZ LYS A 77 -25.686 9.957 9.214 1.00 0.00 N ATOM 0 H LYS A 77 -31.138 7.587 7.214 1.00 0.00 H new ATOM 0 HA LYS A 77 -30.111 10.136 8.430 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -29.334 8.006 6.452 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -28.881 9.633 5.984 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -28.157 9.609 8.672 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -27.835 7.950 8.211 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -26.577 8.878 6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -26.734 10.471 6.873 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -25.403 8.068 8.250 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -24.540 9.394 7.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -24.778 10.106 9.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -26.086 10.877 8.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -26.345 9.470 9.855 1.00 0.00 H new ATOM 1173 N ASP A 78 -32.146 9.958 5.942 1.00 0.00 N ATOM 1174 CA ASP A 78 -32.942 10.808 5.010 1.00 0.00 C ATOM 1175 C ASP A 78 -34.273 10.120 4.671 1.00 0.00 C ATOM 1176 O ASP A 78 -34.410 8.919 4.792 1.00 0.00 O ATOM 1177 CB ASP A 78 -32.069 10.941 3.763 1.00 0.00 C ATOM 1178 CG ASP A 78 -32.597 12.077 2.886 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -32.597 13.206 3.347 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -32.994 11.798 1.765 1.00 0.00 O ATOM 0 H ASP A 78 -32.441 8.984 6.001 1.00 0.00 H new ATOM 0 HA ASP A 78 -33.191 11.778 5.440 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -31.036 11.139 4.049 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -32.071 10.005 3.204 1.00 0.00 H new ATOM 1185 N THR A 79 -35.255 10.875 4.251 1.00 0.00 N ATOM 1186 CA THR A 79 -36.576 10.263 3.910 1.00 0.00 C ATOM 1187 C THR A 79 -36.956 10.580 2.457 1.00 0.00 C ATOM 1188 O THR A 79 -37.877 11.327 2.194 1.00 0.00 O ATOM 1189 CB THR A 79 -37.571 10.910 4.876 1.00 0.00 C ATOM 1190 OG1 THR A 79 -38.882 10.445 4.585 1.00 0.00 O ATOM 1191 CG2 THR A 79 -37.521 12.431 4.726 1.00 0.00 C ATOM 0 H THR A 79 -35.201 11.886 4.129 1.00 0.00 H new ATOM 0 HA THR A 79 -36.561 9.177 4.001 1.00 0.00 H new ATOM 0 HB THR A 79 -37.308 10.642 5.899 1.00 0.00 H new ATOM 0 HG1 THR A 79 -39.121 10.694 3.668 1.00 0.00 H new ATOM 0 HG21 THR A 79 -38.231 12.888 5.415 1.00 0.00 H new ATOM 0 HG22 THR A 79 -36.516 12.786 4.952 1.00 0.00 H new ATOM 0 HG23 THR A 79 -37.781 12.705 3.703 1.00 0.00 H new ATOM 1199 N ASP A 80 -36.255 10.016 1.512 1.00 0.00 N ATOM 1200 CA ASP A 80 -36.582 10.286 0.080 1.00 0.00 C ATOM 1201 C ASP A 80 -37.097 9.011 -0.595 1.00 0.00 C ATOM 1202 O ASP A 80 -37.040 7.936 -0.036 1.00 0.00 O ATOM 1203 CB ASP A 80 -35.263 10.732 -0.547 1.00 0.00 C ATOM 1204 CG ASP A 80 -34.908 12.134 -0.048 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -35.657 12.662 0.760 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -33.894 12.658 -0.484 1.00 0.00 O ATOM 0 H ASP A 80 -35.472 9.381 1.667 1.00 0.00 H new ATOM 0 HA ASP A 80 -37.362 11.039 -0.032 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -34.470 10.031 -0.288 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -35.346 10.732 -1.634 1.00 0.00 H new ATOM 1211 N SER A 81 -37.601 9.124 -1.796 1.00 0.00 N ATOM 1212 CA SER A 81 -38.121 7.916 -2.502 1.00 0.00 C ATOM 1213 C SER A 81 -38.078 8.128 -4.020 1.00 0.00 C ATOM 1214 O SER A 81 -39.091 8.080 -4.691 1.00 0.00 O ATOM 1215 CB SER A 81 -39.561 7.769 -2.021 1.00 0.00 C ATOM 1216 OG SER A 81 -40.142 6.618 -2.621 1.00 0.00 O ATOM 0 H SER A 81 -37.675 9.998 -2.317 1.00 0.00 H new ATOM 0 HA SER A 81 -37.528 7.026 -2.291 1.00 0.00 H new ATOM 0 HB2 SER A 81 -39.586 7.679 -0.935 1.00 0.00 H new ATOM 0 HB3 SER A 81 -40.136 8.658 -2.281 1.00 0.00 H new ATOM 0 HG SER A 81 -40.144 6.723 -3.595 1.00 0.00 H new ATOM 1222 N GLU A 82 -36.914 8.358 -4.566 1.00 0.00 N ATOM 1223 CA GLU A 82 -36.808 8.570 -6.041 1.00 0.00 C ATOM 1224 C GLU A 82 -35.831 7.557 -6.653 1.00 0.00 C ATOM 1225 O GLU A 82 -35.289 6.711 -5.971 1.00 0.00 O ATOM 1226 CB GLU A 82 -36.272 9.993 -6.203 1.00 0.00 C ATOM 1227 CG GLU A 82 -37.340 10.999 -5.766 1.00 0.00 C ATOM 1228 CD GLU A 82 -36.834 12.422 -6.016 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -35.718 12.560 -6.489 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -37.572 13.351 -5.730 1.00 0.00 O ATOM 0 H GLU A 82 -36.032 8.408 -4.056 1.00 0.00 H new ATOM 0 HA GLU A 82 -37.765 8.436 -6.545 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -35.370 10.123 -5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -35.994 10.171 -7.242 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -38.264 10.828 -6.319 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -37.571 10.864 -4.709 1.00 0.00 H new ATOM 1237 N GLU A 83 -35.600 7.641 -7.938 1.00 0.00 N ATOM 1238 CA GLU A 83 -34.657 6.688 -8.596 1.00 0.00 C ATOM 1239 C GLU A 83 -34.938 5.251 -8.142 1.00 0.00 C ATOM 1240 O GLU A 83 -34.324 4.750 -7.223 1.00 0.00 O ATOM 1241 CB GLU A 83 -33.267 7.133 -8.142 1.00 0.00 C ATOM 1242 CG GLU A 83 -32.911 8.463 -8.811 1.00 0.00 C ATOM 1243 CD GLU A 83 -32.850 8.271 -10.328 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -32.044 7.469 -10.771 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -33.610 8.931 -11.019 1.00 0.00 O ATOM 0 H GLU A 83 -36.024 8.329 -8.560 1.00 0.00 H new ATOM 0 HA GLU A 83 -34.756 6.697 -9.681 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -33.245 7.242 -7.058 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -32.528 6.375 -8.401 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -33.654 9.219 -8.559 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -31.951 8.823 -8.440 1.00 0.00 H new ATOM 1252 N GLU A 84 -35.861 4.586 -8.783 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.177 3.182 -8.392 1.00 0.00 C ATOM 1254 C GLU A 84 -35.314 2.208 -9.196 1.00 0.00 C ATOM 1255 O GLU A 84 -34.924 1.164 -8.713 1.00 0.00 O ATOM 1256 CB GLU A 84 -37.653 3.000 -8.735 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.493 3.981 -7.915 1.00 0.00 C ATOM 1258 CD GLU A 84 -39.969 3.822 -8.282 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.281 3.926 -9.457 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -40.763 3.603 -7.383 1.00 0.00 O ATOM 0 H GLU A 84 -36.410 4.954 -9.560 1.00 0.00 H new ATOM 0 HA GLU A 84 -35.978 2.989 -7.338 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -37.813 3.169 -9.800 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -37.962 1.976 -8.525 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -38.350 3.796 -6.850 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.168 5.003 -8.107 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.013 2.545 -10.420 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.173 1.642 -11.257 1.00 0.00 C ATOM 1269 C ILE A 85 -32.897 1.262 -10.504 1.00 0.00 C ATOM 1270 O ILE A 85 -32.354 0.191 -10.684 1.00 0.00 O ATOM 1271 CB ILE A 85 -33.838 2.457 -12.505 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.126 2.746 -13.286 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -32.876 1.663 -13.390 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -34.851 3.803 -14.358 1.00 0.00 C ATOM 0 H ILE A 85 -35.312 3.406 -10.877 1.00 0.00 H new ATOM 0 HA ILE A 85 -34.685 0.712 -11.504 1.00 0.00 H new ATOM 0 HB ILE A 85 -33.370 3.397 -12.210 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -35.495 1.831 -13.749 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -35.904 3.096 -12.607 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -32.637 2.244 -14.280 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -31.961 1.454 -12.836 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.344 0.724 -13.685 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -35.768 4.007 -14.912 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -34.502 4.720 -13.884 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.087 3.436 -15.043 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.416 2.130 -9.659 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.176 1.813 -8.894 1.00 0.00 C ATOM 1288 C ARG A 86 -31.458 0.692 -7.887 1.00 0.00 C ATOM 1289 O ARG A 86 -30.669 -0.216 -7.717 1.00 0.00 O ATOM 1290 CB ARG A 86 -30.810 3.110 -8.172 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.428 2.966 -7.533 1.00 0.00 C ATOM 1292 CD ARG A 86 -28.353 3.172 -8.600 1.00 0.00 C ATOM 1293 NE ARG A 86 -27.118 2.582 -8.020 1.00 0.00 N ATOM 1294 CZ ARG A 86 -26.247 2.000 -8.798 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -26.570 0.905 -9.432 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -25.056 2.512 -8.945 1.00 0.00 N ATOM 0 H ARG A 86 -32.826 3.044 -9.464 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.366 1.469 -9.537 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -30.812 3.943 -8.875 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.554 3.336 -7.408 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -29.307 3.696 -6.733 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -29.324 1.979 -7.082 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -28.624 2.680 -9.534 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -28.217 4.230 -8.825 1.00 0.00 H new ATOM 0 HE ARG A 86 -26.952 2.632 -7.015 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -27.502 0.506 -9.319 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -25.890 0.449 -10.041 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -24.805 3.368 -8.451 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -24.376 2.056 -9.554 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.581 0.748 -7.222 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.917 -0.319 -6.231 1.00 0.00 C ATOM 1312 C GLU A 87 -33.037 -1.673 -6.934 1.00 0.00 C ATOM 1313 O GLU A 87 -32.648 -2.696 -6.406 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.268 0.092 -5.643 1.00 0.00 C ATOM 1315 CG GLU A 87 -34.114 1.403 -4.870 1.00 0.00 C ATOM 1316 CD GLU A 87 -35.464 1.802 -4.269 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -36.409 1.943 -5.027 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -35.529 1.960 -3.061 1.00 0.00 O ATOM 0 H GLU A 87 -33.280 1.484 -7.321 1.00 0.00 H new ATOM 0 HA GLU A 87 -32.150 -0.421 -5.463 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -35.001 0.212 -6.440 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.641 -0.690 -4.982 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -33.372 1.287 -4.080 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -33.753 2.189 -5.534 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.576 -1.687 -8.121 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.726 -2.974 -8.858 1.00 0.00 C ATOM 1327 C ALA A 88 -32.352 -3.558 -9.196 1.00 0.00 C ATOM 1328 O ALA A 88 -31.997 -4.630 -8.752 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.482 -2.610 -10.135 1.00 0.00 C ATOM 0 H ALA A 88 -33.920 -0.863 -8.614 1.00 0.00 H new ATOM 0 HA ALA A 88 -34.252 -3.726 -8.271 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.634 -3.507 -10.736 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.449 -2.179 -9.875 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.903 -1.884 -10.706 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.578 -2.863 -9.979 1.00 0.00 N ATOM 1336 CA PHE A 89 -30.228 -3.385 -10.345 1.00 0.00 C ATOM 1337 C PHE A 89 -29.423 -3.705 -9.080 1.00 0.00 C ATOM 1338 O PHE A 89 -28.562 -4.563 -9.080 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.570 -2.254 -11.134 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.322 -2.769 -11.809 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -27.209 -3.166 -11.033 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -28.270 -2.855 -13.219 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -26.042 -3.651 -11.669 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -27.103 -3.339 -13.855 1.00 0.00 C ATOM 1345 CZ PHE A 89 -25.989 -3.738 -13.080 1.00 0.00 C ATOM 0 H PHE A 89 -31.818 -1.957 -10.382 1.00 0.00 H new ATOM 0 HA PHE A 89 -30.282 -4.307 -10.924 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -30.264 -1.864 -11.879 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -29.321 -1.428 -10.467 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -27.250 -3.099 -9.956 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -29.121 -2.551 -13.810 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -25.191 -3.955 -11.077 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -27.062 -3.404 -14.932 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.098 -4.109 -13.565 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.698 -3.021 -8.002 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.951 -3.282 -6.733 1.00 0.00 C ATOM 1357 C ARG A 90 -29.213 -4.713 -6.237 1.00 0.00 C ATOM 1358 O ARG A 90 -28.297 -5.467 -5.977 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.497 -2.259 -5.733 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.966 -2.575 -4.332 1.00 0.00 C ATOM 1361 CD ARG A 90 -28.691 -1.274 -3.581 1.00 0.00 C ATOM 1362 NE ARG A 90 -28.050 -1.699 -2.306 1.00 0.00 N ATOM 1363 CZ ARG A 90 -27.233 -0.893 -1.685 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -26.155 -0.465 -2.285 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -27.489 -0.520 -0.462 1.00 0.00 N ATOM 0 H ARG A 90 -30.408 -2.291 -7.943 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.873 -3.189 -6.867 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -29.199 -1.253 -6.027 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -30.587 -2.281 -5.733 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -29.692 -3.176 -3.784 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -28.052 -3.165 -4.403 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -28.036 -0.618 -4.154 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -29.612 -0.722 -3.396 1.00 0.00 H new ATOM 0 HE ARG A 90 -28.250 -2.621 -1.918 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -25.951 -0.761 -3.240 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -25.517 0.165 -1.799 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -28.328 -0.858 0.009 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -26.850 0.110 0.023 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.455 -5.087 -6.095 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.765 -6.464 -5.605 1.00 0.00 C ATOM 1381 C VAL A 91 -30.423 -7.510 -6.674 1.00 0.00 C ATOM 1382 O VAL A 91 -30.169 -8.659 -6.369 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.266 -6.454 -5.327 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.566 -5.490 -4.179 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -33.014 -5.998 -6.582 1.00 0.00 C ATOM 0 H VAL A 91 -31.267 -4.503 -6.296 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.184 -6.723 -4.720 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.591 -7.458 -5.054 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.638 -5.483 -3.981 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.033 -5.813 -3.284 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.241 -4.486 -4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -34.086 -5.991 -6.384 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.688 -4.994 -6.855 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.801 -6.684 -7.402 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.416 -7.126 -7.920 1.00 0.00 N ATOM 1396 CA PHE A 92 -30.090 -8.108 -8.999 1.00 0.00 C ATOM 1397 C PHE A 92 -28.592 -8.421 -8.987 1.00 0.00 C ATOM 1398 O PHE A 92 -28.169 -9.498 -9.355 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.492 -7.412 -10.305 1.00 0.00 C ATOM 1400 CG PHE A 92 -31.950 -6.980 -10.239 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.864 -7.659 -9.389 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -32.401 -5.897 -11.033 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -34.218 -7.254 -9.336 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -33.757 -5.495 -10.979 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.665 -6.172 -10.130 1.00 0.00 C ATOM 0 H PHE A 92 -30.621 -6.179 -8.240 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.612 -9.056 -8.871 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -29.855 -6.544 -10.475 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.342 -8.087 -11.147 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -32.524 -8.486 -8.783 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -31.710 -5.378 -11.680 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.911 -7.771 -8.689 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.099 -4.670 -11.587 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.699 -5.863 -10.088 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.788 -7.491 -8.557 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.318 -7.736 -8.512 1.00 0.00 C ATOM 1417 C ASP A 93 -25.861 -7.881 -7.055 1.00 0.00 C ATOM 1418 O ASP A 93 -25.151 -7.045 -6.529 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.690 -6.501 -9.158 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.306 -6.852 -9.702 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -23.906 -7.997 -9.555 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -23.668 -5.972 -10.256 1.00 0.00 O ATOM 0 H ASP A 93 -28.084 -6.570 -8.234 1.00 0.00 H new ATOM 0 HA ASP A 93 -26.029 -8.651 -9.030 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.327 -6.137 -9.964 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -25.611 -5.697 -8.427 1.00 0.00 H new ATOM 1427 N LYS A 94 -26.273 -8.935 -6.398 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.877 -9.138 -4.972 1.00 0.00 C ATOM 1429 C LYS A 94 -24.432 -9.640 -4.883 1.00 0.00 C ATOM 1430 O LYS A 94 -23.730 -9.370 -3.928 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.842 -10.199 -4.445 1.00 0.00 C ATOM 1432 CG LYS A 94 -27.457 -9.724 -3.128 1.00 0.00 C ATOM 1433 CD LYS A 94 -27.479 -10.883 -2.127 1.00 0.00 C ATOM 1434 CE LYS A 94 -28.615 -10.672 -1.123 1.00 0.00 C ATOM 1435 NZ LYS A 94 -28.573 -11.871 -0.240 1.00 0.00 N ATOM 0 H LYS A 94 -26.868 -9.665 -6.789 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.925 -8.214 -4.397 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -27.627 -10.387 -5.178 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -26.315 -11.141 -4.293 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -26.880 -8.892 -2.724 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -28.469 -9.357 -3.298 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -27.615 -11.828 -2.652 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -26.524 -10.944 -1.604 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -28.472 -9.755 -0.551 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -29.577 -10.586 -1.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -29.323 -11.801 0.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -28.719 -12.728 -0.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -27.648 -11.922 0.232 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.982 -10.366 -5.867 1.00 0.00 N ATOM 1450 CA ASP A 95 -22.580 -10.884 -5.831 1.00 0.00 C ATOM 1451 C ASP A 95 -21.576 -9.731 -5.992 1.00 0.00 C ATOM 1452 O ASP A 95 -20.384 -9.915 -5.859 1.00 0.00 O ATOM 1453 CB ASP A 95 -22.479 -11.856 -7.009 1.00 0.00 C ATOM 1454 CG ASP A 95 -22.697 -11.102 -8.323 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -23.325 -10.058 -8.289 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -22.236 -11.587 -9.342 1.00 0.00 O ATOM 0 H ASP A 95 -24.520 -10.624 -6.694 1.00 0.00 H new ATOM 0 HA ASP A 95 -22.349 -11.371 -4.883 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -21.501 -12.337 -7.013 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -23.222 -12.646 -6.905 1.00 0.00 H new ATOM 1461 N GLY A 96 -22.051 -8.544 -6.273 1.00 0.00 N ATOM 1462 CA GLY A 96 -21.122 -7.389 -6.435 1.00 0.00 C ATOM 1463 C GLY A 96 -20.325 -7.552 -7.725 1.00 0.00 C ATOM 1464 O GLY A 96 -19.211 -7.084 -7.842 1.00 0.00 O ATOM 0 H GLY A 96 -23.040 -8.327 -6.397 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -21.686 -6.456 -6.459 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -20.446 -7.331 -5.582 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.885 -8.212 -8.694 1.00 0.00 N ATOM 1469 CA ASN A 97 -20.161 -8.408 -9.981 1.00 0.00 C ATOM 1470 C ASN A 97 -20.286 -7.151 -10.850 1.00 0.00 C ATOM 1471 O ASN A 97 -19.360 -6.375 -10.975 1.00 0.00 O ATOM 1472 CB ASN A 97 -20.858 -9.605 -10.640 1.00 0.00 C ATOM 1473 CG ASN A 97 -20.466 -9.695 -12.118 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.262 -10.094 -12.945 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -19.266 -9.340 -12.486 1.00 0.00 N ATOM 0 H ASN A 97 -21.816 -8.627 -8.653 1.00 0.00 H new ATOM 0 HA ASN A 97 -19.095 -8.586 -9.843 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -20.581 -10.525 -10.126 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.939 -9.502 -10.548 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -18.996 -9.397 -13.468 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.598 -9.005 -11.792 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.424 -6.949 -11.451 1.00 0.00 N ATOM 1483 CA GLY A 98 -21.607 -5.750 -12.312 1.00 0.00 C ATOM 1484 C GLY A 98 -22.627 -6.057 -13.409 1.00 0.00 C ATOM 1485 O GLY A 98 -23.269 -5.171 -13.933 1.00 0.00 O ATOM 0 H GLY A 98 -22.236 -7.563 -11.383 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.947 -4.907 -11.711 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.655 -5.461 -12.757 1.00 0.00 H new ATOM 1489 N TYR A 99 -22.781 -7.303 -13.763 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.765 -7.656 -14.831 1.00 0.00 C ATOM 1491 C TYR A 99 -24.844 -8.590 -14.266 1.00 0.00 C ATOM 1492 O TYR A 99 -24.549 -9.570 -13.610 1.00 0.00 O ATOM 1493 CB TYR A 99 -22.943 -8.368 -15.910 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.776 -7.493 -16.335 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -21.892 -6.080 -16.310 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.568 -8.092 -16.765 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -20.800 -5.272 -16.710 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.479 -7.284 -17.166 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.594 -5.875 -17.137 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.530 -5.088 -17.528 1.00 0.00 O ATOM 0 H TYR A 99 -22.272 -8.091 -13.362 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.280 -6.780 -15.227 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.574 -9.320 -15.529 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.573 -8.592 -16.771 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -22.814 -5.620 -15.986 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.478 -9.168 -16.787 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -20.888 -4.196 -16.689 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.559 -7.744 -17.495 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.779 -5.660 -17.791 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.093 -8.295 -14.517 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.185 -9.171 -13.991 1.00 0.00 C ATOM 1512 C ILE A 100 -27.182 -10.515 -14.727 1.00 0.00 C ATOM 1513 O ILE A 100 -27.186 -10.567 -15.942 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.484 -8.414 -14.268 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.449 -7.059 -13.558 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.670 -9.227 -13.745 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.630 -6.209 -14.030 1.00 0.00 C ATOM 0 H ILE A 100 -26.404 -7.490 -15.060 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.062 -9.385 -12.929 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.590 -8.261 -15.342 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.497 -7.200 -12.478 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.510 -6.548 -13.772 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.596 -8.687 -13.942 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.699 -10.193 -14.248 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.561 -9.380 -12.671 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.608 -5.243 -13.526 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.562 -6.058 -15.107 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.563 -6.720 -13.794 1.00 0.00 H new ATOM 1529 N SER A 101 -27.175 -11.600 -14.003 1.00 0.00 N ATOM 1530 CA SER A 101 -27.170 -12.936 -14.664 1.00 0.00 C ATOM 1531 C SER A 101 -28.470 -13.681 -14.360 1.00 0.00 C ATOM 1532 O SER A 101 -29.298 -13.223 -13.598 1.00 0.00 O ATOM 1533 CB SER A 101 -25.977 -13.672 -14.064 1.00 0.00 C ATOM 1534 OG SER A 101 -26.201 -13.879 -12.674 1.00 0.00 O ATOM 0 H SER A 101 -27.173 -11.620 -12.983 1.00 0.00 H new ATOM 0 HA SER A 101 -27.095 -12.859 -15.749 1.00 0.00 H new ATOM 0 HB2 SER A 101 -25.835 -14.628 -14.567 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.065 -13.094 -14.215 1.00 0.00 H new ATOM 0 HG SER A 101 -25.436 -14.353 -12.286 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.656 -14.827 -14.951 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.903 -15.602 -14.696 1.00 0.00 C ATOM 1542 C ALA A 102 -29.887 -16.179 -13.278 1.00 0.00 C ATOM 1543 O ALA A 102 -30.809 -15.990 -12.511 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.889 -16.723 -15.733 1.00 0.00 C ATOM 0 H ALA A 102 -27.999 -15.261 -15.600 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.798 -14.985 -14.775 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.778 -17.342 -15.612 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.880 -16.292 -16.734 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.999 -17.336 -15.594 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.845 -16.884 -12.923 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.774 -17.473 -11.551 1.00 0.00 C ATOM 1552 C ALA A 103 -29.151 -16.422 -10.503 1.00 0.00 C ATOM 1553 O ALA A 103 -30.061 -16.610 -9.720 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.318 -17.907 -11.381 1.00 0.00 C ATOM 0 H ALA A 103 -28.042 -17.078 -13.521 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.464 -18.307 -11.423 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -27.184 -18.351 -10.395 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -27.065 -18.640 -12.147 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.666 -17.039 -11.480 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.464 -15.313 -10.485 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.792 -14.251 -9.490 1.00 0.00 C ATOM 1562 C GLU A 104 -30.244 -13.807 -9.666 1.00 0.00 C ATOM 1563 O GLU A 104 -30.968 -13.606 -8.709 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.840 -13.100 -9.811 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.396 -13.561 -9.617 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.440 -12.469 -10.105 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.925 -11.429 -10.524 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.243 -12.690 -10.052 1.00 0.00 O ATOM 0 H GLU A 104 -27.691 -15.096 -11.114 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.681 -14.595 -8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.991 -12.765 -10.837 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.051 -12.249 -9.164 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.211 -13.778 -8.565 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.221 -14.485 -10.168 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.676 -13.654 -10.886 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.078 -13.225 -11.132 1.00 0.00 C ATOM 1577 C LEU A 105 -33.051 -14.173 -10.423 1.00 0.00 C ATOM 1578 O LEU A 105 -34.123 -13.780 -10.008 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.252 -13.303 -12.648 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.645 -12.807 -13.027 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.784 -11.333 -12.645 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -33.849 -12.961 -14.535 1.00 0.00 C ATOM 0 H LEU A 105 -30.116 -13.808 -11.725 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.281 -12.224 -10.752 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.492 -12.699 -13.143 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.115 -14.329 -12.988 1.00 0.00 H new ATOM 0 HG LEU A 105 -34.395 -13.393 -12.496 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.779 -10.979 -12.916 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -33.639 -11.220 -11.571 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.034 -10.747 -13.176 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -34.844 -12.607 -14.806 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -33.098 -12.375 -15.065 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -33.750 -14.011 -14.810 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.684 -15.420 -10.279 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.590 -16.386 -9.592 1.00 0.00 C ATOM 1596 C ARG A 106 -33.528 -16.180 -8.077 1.00 0.00 C ATOM 1597 O ARG A 106 -34.533 -16.194 -7.401 1.00 0.00 O ATOM 1598 CB ARG A 106 -33.061 -17.772 -9.962 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.882 -18.839 -9.232 1.00 0.00 C ATOM 1600 CD ARG A 106 -32.941 -19.835 -8.548 1.00 0.00 C ATOM 1601 NE ARG A 106 -32.495 -20.749 -9.634 1.00 0.00 N ATOM 1602 CZ ARG A 106 -31.870 -21.856 -9.340 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -32.378 -22.677 -8.461 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -30.739 -22.143 -9.924 1.00 0.00 N ATOM 0 H ARG A 106 -31.800 -15.809 -10.606 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.630 -16.256 -9.893 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -33.124 -17.922 -11.040 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -32.009 -17.857 -9.690 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -34.531 -18.370 -8.492 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.529 -19.360 -9.938 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -32.094 -19.326 -8.087 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -33.453 -20.382 -7.756 1.00 0.00 H new ATOM 0 HE ARG A 106 -32.678 -20.510 -10.609 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -33.262 -22.453 -8.005 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -31.890 -23.543 -8.230 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -30.343 -21.502 -10.611 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -30.251 -23.009 -9.693 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.355 -15.989 -7.541 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.235 -15.786 -6.070 1.00 0.00 C ATOM 1620 C HIS A 107 -32.984 -14.518 -5.645 1.00 0.00 C ATOM 1621 O HIS A 107 -33.320 -14.343 -4.490 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.737 -15.640 -5.810 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.084 -16.993 -5.879 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.429 -18.024 -5.019 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -29.109 -17.501 -6.700 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -29.671 -19.090 -5.340 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -28.849 -18.823 -6.360 1.00 0.00 N ATOM 0 H HIS A 107 -31.475 -15.965 -8.057 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.667 -16.611 -5.504 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.292 -14.971 -6.547 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.569 -15.192 -4.831 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -28.617 -16.955 -7.492 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -29.721 -20.044 -4.835 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -28.176 -19.454 -6.795 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.251 -13.635 -6.567 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.981 -12.383 -6.208 1.00 0.00 C ATOM 1637 C VAL A 108 -35.491 -12.568 -6.407 1.00 0.00 C ATOM 1638 O VAL A 108 -36.287 -12.188 -5.571 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.444 -11.325 -7.167 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.075 -9.972 -6.839 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.924 -11.228 -7.018 1.00 0.00 C ATOM 0 H VAL A 108 -32.997 -13.724 -7.551 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.831 -12.106 -5.165 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.693 -11.603 -8.191 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.691 -9.216 -7.524 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.158 -10.041 -6.944 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -33.826 -9.693 -5.815 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.539 -10.472 -7.703 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.676 -10.950 -5.994 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.473 -12.193 -7.251 1.00 0.00 H new ATOM 1651 N MET A 109 -35.889 -13.147 -7.509 1.00 0.00 N ATOM 1652 CA MET A 109 -37.346 -13.352 -7.763 1.00 0.00 C ATOM 1653 C MET A 109 -37.913 -14.416 -6.816 1.00 0.00 C ATOM 1654 O MET A 109 -39.108 -14.509 -6.618 1.00 0.00 O ATOM 1655 CB MET A 109 -37.427 -13.828 -9.211 1.00 0.00 C ATOM 1656 CG MET A 109 -36.870 -12.744 -10.135 1.00 0.00 C ATOM 1657 SD MET A 109 -37.902 -11.261 -10.013 1.00 0.00 S ATOM 1658 CE MET A 109 -36.895 -10.192 -11.069 1.00 0.00 C ATOM 0 H MET A 109 -35.269 -13.487 -8.244 1.00 0.00 H new ATOM 0 HA MET A 109 -37.924 -12.444 -7.595 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.861 -14.752 -9.334 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.461 -14.050 -9.475 1.00 0.00 H new ATOM 0 HG2 MET A 109 -35.842 -12.509 -9.859 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.850 -13.103 -11.164 1.00 0.00 H new ATOM 0 HE1 MET A 109 -37.081 -9.149 -10.813 1.00 0.00 H new ATOM 0 HE2 MET A 109 -35.840 -10.421 -10.918 1.00 0.00 H new ATOM 0 HE3 MET A 109 -37.157 -10.362 -12.113 1.00 0.00 H new ATOM 1668 N THR A 110 -37.068 -15.219 -6.232 1.00 0.00 N ATOM 1669 CA THR A 110 -37.568 -16.272 -5.301 1.00 0.00 C ATOM 1670 C THR A 110 -37.965 -15.643 -3.962 1.00 0.00 C ATOM 1671 O THR A 110 -38.791 -16.165 -3.241 1.00 0.00 O ATOM 1672 CB THR A 110 -36.392 -17.235 -5.120 1.00 0.00 C ATOM 1673 OG1 THR A 110 -36.019 -17.765 -6.385 1.00 0.00 O ATOM 1674 CG2 THR A 110 -36.803 -18.378 -4.190 1.00 0.00 C ATOM 0 H THR A 110 -36.056 -15.193 -6.358 1.00 0.00 H new ATOM 0 HA THR A 110 -38.451 -16.782 -5.686 1.00 0.00 H new ATOM 0 HB THR A 110 -35.548 -16.700 -4.684 1.00 0.00 H new ATOM 0 HG1 THR A 110 -35.185 -17.345 -6.682 1.00 0.00 H new ATOM 0 HG21 THR A 110 -35.964 -19.063 -4.062 1.00 0.00 H new ATOM 0 HG22 THR A 110 -37.091 -17.972 -3.220 1.00 0.00 H new ATOM 0 HG23 THR A 110 -37.647 -18.915 -4.624 1.00 0.00 H new ATOM 1682 N ASN A 111 -37.386 -14.520 -3.629 1.00 0.00 N ATOM 1683 CA ASN A 111 -37.735 -13.858 -2.341 1.00 0.00 C ATOM 1684 C ASN A 111 -38.930 -12.919 -2.539 1.00 0.00 C ATOM 1685 O ASN A 111 -39.800 -12.819 -1.695 1.00 0.00 O ATOM 1686 CB ASN A 111 -36.490 -13.061 -1.958 1.00 0.00 C ATOM 1687 CG ASN A 111 -35.332 -14.023 -1.684 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.866 -14.701 -2.578 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -34.846 -14.111 -0.478 1.00 0.00 N ATOM 0 H ASN A 111 -36.688 -14.034 -4.193 1.00 0.00 H new ATOM 0 HA ASN A 111 -38.015 -14.575 -1.569 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -36.224 -12.374 -2.761 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -36.691 -12.455 -1.074 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -34.074 -14.749 -0.284 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -35.237 -13.542 0.272 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.979 -12.232 -3.647 1.00 0.00 N ATOM 1697 CA LEU A 112 -40.115 -11.299 -3.901 1.00 0.00 C ATOM 1698 C LEU A 112 -41.448 -12.056 -3.855 1.00 0.00 C ATOM 1699 O LEU A 112 -42.419 -11.587 -3.294 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.862 -10.746 -5.302 1.00 0.00 C ATOM 1701 CG LEU A 112 -38.601 -9.884 -5.292 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -38.113 -9.680 -6.726 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -38.918 -8.524 -4.665 1.00 0.00 C ATOM 0 H LEU A 112 -38.281 -12.276 -4.389 1.00 0.00 H new ATOM 0 HA LEU A 112 -40.176 -10.509 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -39.749 -11.565 -6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -40.717 -10.154 -5.630 1.00 0.00 H new ATOM 0 HG LEU A 112 -37.825 -10.382 -4.710 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -37.213 -9.065 -6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.888 -10.647 -7.175 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.889 -9.182 -7.307 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -38.019 -7.908 -4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -39.693 -8.027 -5.248 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -39.268 -8.667 -3.643 1.00 0.00 H new ATOM 1715 N GLY A 113 -41.501 -13.221 -4.441 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.769 -14.005 -4.432 1.00 0.00 C ATOM 1717 C GLY A 113 -43.162 -14.384 -5.868 1.00 0.00 C ATOM 1718 O GLY A 113 -44.177 -15.013 -6.094 1.00 0.00 O ATOM 0 H GLY A 113 -40.721 -13.664 -4.926 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -42.645 -14.905 -3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -43.565 -13.420 -3.971 1.00 0.00 H new ATOM 1722 N GLU A 114 -42.371 -14.006 -6.840 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.711 -14.350 -8.254 1.00 0.00 C ATOM 1724 C GLU A 114 -42.479 -15.842 -8.507 1.00 0.00 C ATOM 1725 O GLU A 114 -43.278 -16.503 -9.139 1.00 0.00 O ATOM 1726 CB GLU A 114 -41.760 -13.512 -9.105 1.00 0.00 C ATOM 1727 CG GLU A 114 -42.571 -12.573 -9.999 1.00 0.00 C ATOM 1728 CD GLU A 114 -43.505 -13.396 -10.891 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -43.004 -14.219 -11.639 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -44.704 -13.187 -10.811 1.00 0.00 O ATOM 0 H GLU A 114 -41.508 -13.476 -6.717 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.756 -14.146 -8.487 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -41.093 -12.936 -8.464 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -41.133 -14.162 -9.716 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -43.151 -11.882 -9.387 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -41.902 -11.970 -10.613 1.00 0.00 H new ATOM 1737 N LYS A 115 -41.388 -16.373 -8.022 1.00 0.00 N ATOM 1738 CA LYS A 115 -41.096 -17.825 -8.234 1.00 0.00 C ATOM 1739 C LYS A 115 -41.107 -18.160 -9.731 1.00 0.00 C ATOM 1740 O LYS A 115 -42.146 -18.215 -10.359 1.00 0.00 O ATOM 1741 CB LYS A 115 -42.214 -18.571 -7.504 1.00 0.00 C ATOM 1742 CG LYS A 115 -42.038 -18.402 -5.994 1.00 0.00 C ATOM 1743 CD LYS A 115 -41.095 -19.485 -5.469 1.00 0.00 C ATOM 1744 CE LYS A 115 -40.493 -19.039 -4.135 1.00 0.00 C ATOM 1745 NZ LYS A 115 -41.635 -19.038 -3.178 1.00 0.00 N ATOM 0 H LYS A 115 -40.684 -15.865 -7.487 1.00 0.00 H new ATOM 0 HA LYS A 115 -40.112 -18.104 -7.858 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -43.185 -18.185 -7.813 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -42.193 -19.628 -7.767 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -41.635 -17.414 -5.772 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -43.004 -18.472 -5.494 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -41.637 -20.422 -5.340 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -40.302 -19.673 -6.193 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -39.706 -19.720 -3.810 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -40.045 -18.049 -4.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -41.272 -19.080 -2.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -42.192 -18.169 -3.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -42.239 -19.865 -3.358 1.00 0.00 H new ATOM 1759 N LEU A 116 -39.956 -18.388 -10.304 1.00 0.00 N ATOM 1760 CA LEU A 116 -39.894 -18.721 -11.760 1.00 0.00 C ATOM 1761 C LEU A 116 -39.005 -19.951 -11.985 1.00 0.00 C ATOM 1762 O LEU A 116 -38.208 -20.314 -11.143 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.276 -17.490 -12.423 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.245 -16.313 -12.320 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -39.501 -15.084 -11.798 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -40.824 -16.006 -13.704 1.00 0.00 C ATOM 0 H LEU A 116 -39.054 -18.358 -9.828 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.876 -18.957 -12.170 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -38.331 -17.240 -11.940 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.053 -17.701 -13.469 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.053 -16.568 -11.635 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -40.192 -14.244 -11.725 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -39.087 -15.300 -10.813 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -38.693 -14.830 -12.484 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.515 -15.166 -13.631 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -40.015 -15.751 -14.389 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.354 -16.881 -14.079 1.00 0.00 H new ATOM 1778 N THR A 117 -39.134 -20.591 -13.116 1.00 0.00 N ATOM 1779 CA THR A 117 -38.293 -21.791 -13.391 1.00 0.00 C ATOM 1780 C THR A 117 -36.952 -21.365 -14.000 1.00 0.00 C ATOM 1781 O THR A 117 -36.770 -20.227 -14.386 1.00 0.00 O ATOM 1782 CB THR A 117 -39.097 -22.622 -14.393 1.00 0.00 C ATOM 1783 OG1 THR A 117 -40.376 -22.912 -13.844 1.00 0.00 O ATOM 1784 CG2 THR A 117 -38.357 -23.928 -14.684 1.00 0.00 C ATOM 0 H THR A 117 -39.784 -20.335 -13.860 1.00 0.00 H new ATOM 0 HA THR A 117 -38.069 -22.354 -12.485 1.00 0.00 H new ATOM 0 HB THR A 117 -39.217 -22.061 -15.320 1.00 0.00 H new ATOM 0 HG1 THR A 117 -40.894 -23.443 -14.484 1.00 0.00 H new ATOM 0 HG21 THR A 117 -38.930 -24.520 -15.398 1.00 0.00 H new ATOM 0 HG22 THR A 117 -37.376 -23.705 -15.103 1.00 0.00 H new ATOM 0 HG23 THR A 117 -38.237 -24.492 -13.759 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.012 -22.266 -14.081 1.00 0.00 N ATOM 1793 CA ASP A 118 -34.682 -21.909 -14.657 1.00 0.00 C ATOM 1794 C ASP A 118 -34.838 -21.359 -16.082 1.00 0.00 C ATOM 1795 O ASP A 118 -34.217 -20.382 -16.448 1.00 0.00 O ATOM 1796 CB ASP A 118 -33.895 -23.218 -14.671 1.00 0.00 C ATOM 1797 CG ASP A 118 -33.521 -23.604 -13.238 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -32.916 -22.785 -12.564 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -33.844 -24.712 -12.840 1.00 0.00 O ATOM 0 H ASP A 118 -36.106 -23.234 -13.774 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.180 -21.134 -14.078 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -34.491 -24.008 -15.128 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -32.995 -23.107 -15.276 1.00 0.00 H new ATOM 1804 N GLU A 119 -35.656 -21.978 -16.889 1.00 0.00 N ATOM 1805 CA GLU A 119 -35.836 -21.482 -18.288 1.00 0.00 C ATOM 1806 C GLU A 119 -36.507 -20.103 -18.286 1.00 0.00 C ATOM 1807 O GLU A 119 -36.232 -19.270 -19.127 1.00 0.00 O ATOM 1808 CB GLU A 119 -36.732 -22.518 -18.969 1.00 0.00 C ATOM 1809 CG GLU A 119 -35.860 -23.614 -19.589 1.00 0.00 C ATOM 1810 CD GLU A 119 -35.015 -23.020 -20.717 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -35.165 -21.836 -20.985 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -34.231 -23.758 -21.296 1.00 0.00 O ATOM 0 H GLU A 119 -36.206 -22.802 -16.644 1.00 0.00 H new ATOM 0 HA GLU A 119 -34.884 -21.366 -18.806 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -37.421 -22.952 -18.244 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -37.338 -22.041 -19.739 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -35.214 -24.052 -18.829 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -36.488 -24.417 -19.975 1.00 0.00 H new ATOM 1819 N GLU A 120 -37.379 -19.849 -17.345 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.049 -18.518 -17.300 1.00 0.00 C ATOM 1821 C GLU A 120 -37.017 -17.424 -17.006 1.00 0.00 C ATOM 1822 O GLU A 120 -36.831 -16.510 -17.784 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.068 -18.618 -16.167 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.180 -19.594 -16.560 1.00 0.00 C ATOM 1825 CD GLU A 120 -40.901 -19.073 -17.805 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.299 -17.919 -17.796 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -41.046 -19.838 -18.745 1.00 0.00 O ATOM 0 H GLU A 120 -37.654 -20.502 -16.611 1.00 0.00 H new ATOM 0 HA GLU A 120 -38.526 -18.262 -18.246 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -38.579 -18.957 -15.254 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.490 -17.635 -15.957 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -39.760 -20.580 -16.756 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -40.887 -19.706 -15.738 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.337 -17.514 -15.892 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.313 -16.479 -15.562 1.00 0.00 C ATOM 1836 C VAL A 121 -34.350 -16.314 -16.739 1.00 0.00 C ATOM 1837 O VAL A 121 -34.033 -15.214 -17.143 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.579 -17.017 -14.334 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.369 -16.131 -14.029 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.526 -17.005 -13.134 1.00 0.00 C ATOM 0 H VAL A 121 -36.446 -18.255 -15.200 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.755 -15.502 -15.367 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.244 -18.035 -14.530 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.847 -16.517 -13.153 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.693 -16.132 -14.884 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.704 -15.113 -13.833 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.006 -17.388 -12.256 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.858 -15.985 -12.943 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.391 -17.634 -13.347 1.00 0.00 H new ATOM 1850 N ASP A 122 -33.891 -17.400 -17.301 1.00 0.00 N ATOM 1851 CA ASP A 122 -32.960 -17.299 -18.460 1.00 0.00 C ATOM 1852 C ASP A 122 -33.596 -16.440 -19.553 1.00 0.00 C ATOM 1853 O ASP A 122 -32.949 -15.617 -20.170 1.00 0.00 O ATOM 1854 CB ASP A 122 -32.774 -18.732 -18.949 1.00 0.00 C ATOM 1855 CG ASP A 122 -31.745 -18.755 -20.079 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -30.607 -18.400 -19.823 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -32.113 -19.127 -21.180 1.00 0.00 O ATOM 0 H ASP A 122 -34.120 -18.350 -17.008 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.009 -16.838 -18.193 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -32.443 -19.368 -18.128 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -33.724 -19.134 -19.300 1.00 0.00 H new ATOM 1862 N GLU A 123 -34.866 -16.623 -19.791 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.555 -15.817 -20.838 1.00 0.00 C ATOM 1864 C GLU A 123 -35.558 -14.341 -20.429 1.00 0.00 C ATOM 1865 O GLU A 123 -35.485 -13.454 -21.257 1.00 0.00 O ATOM 1866 CB GLU A 123 -36.983 -16.369 -20.884 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.648 -15.969 -22.204 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.033 -16.613 -22.293 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -39.882 -16.260 -21.489 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -39.221 -17.451 -23.162 1.00 0.00 O ATOM 0 H GLU A 123 -35.457 -17.297 -19.305 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.067 -15.882 -21.810 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -36.967 -17.455 -20.788 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.560 -15.983 -20.043 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.735 -14.884 -22.266 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.032 -16.288 -23.045 1.00 0.00 H new ATOM 1877 N MET A 124 -35.636 -14.073 -19.152 1.00 0.00 N ATOM 1878 CA MET A 124 -35.637 -12.659 -18.680 1.00 0.00 C ATOM 1879 C MET A 124 -34.305 -11.986 -19.028 1.00 0.00 C ATOM 1880 O MET A 124 -34.268 -10.906 -19.584 1.00 0.00 O ATOM 1881 CB MET A 124 -35.810 -12.753 -17.162 1.00 0.00 C ATOM 1882 CG MET A 124 -37.140 -13.438 -16.841 1.00 0.00 C ATOM 1883 SD MET A 124 -38.420 -12.184 -16.601 1.00 0.00 S ATOM 1884 CE MET A 124 -37.747 -11.468 -15.081 1.00 0.00 C ATOM 0 H MET A 124 -35.699 -14.775 -18.415 1.00 0.00 H new ATOM 0 HA MET A 124 -36.424 -12.066 -19.146 1.00 0.00 H new ATOM 0 HB2 MET A 124 -34.985 -13.315 -16.725 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.786 -11.757 -16.720 1.00 0.00 H new ATOM 0 HG2 MET A 124 -37.421 -14.109 -17.653 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.040 -14.048 -15.943 1.00 0.00 H new ATOM 0 HE1 MET A 124 -38.565 -11.127 -14.446 1.00 0.00 H new ATOM 0 HE2 MET A 124 -37.166 -12.222 -14.550 1.00 0.00 H new ATOM 0 HE3 MET A 124 -37.105 -10.623 -15.330 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.212 -12.621 -18.705 1.00 0.00 N ATOM 1895 CA ILE A 125 -31.882 -12.024 -19.014 1.00 0.00 C ATOM 1896 C ILE A 125 -31.687 -11.919 -20.532 1.00 0.00 C ATOM 1897 O ILE A 125 -30.963 -11.072 -21.014 1.00 0.00 O ATOM 1898 CB ILE A 125 -30.868 -12.991 -18.405 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.036 -13.015 -16.881 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.449 -12.538 -18.753 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.661 -11.647 -16.297 1.00 0.00 C ATOM 0 H ILE A 125 -33.182 -13.528 -18.240 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.776 -11.016 -18.613 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.037 -13.990 -18.807 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.066 -13.261 -16.623 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.405 -13.791 -16.448 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.729 -13.230 -18.317 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.327 -12.522 -19.836 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.278 -11.538 -18.354 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.782 -11.668 -15.214 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.624 -11.419 -16.542 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.311 -10.881 -16.720 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.329 -12.769 -21.288 1.00 0.00 N ATOM 1914 CA ARG A 126 -32.176 -12.705 -22.774 1.00 0.00 C ATOM 1915 C ARG A 126 -32.854 -11.448 -23.319 1.00 0.00 C ATOM 1916 O ARG A 126 -32.270 -10.693 -24.071 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.871 -13.955 -23.306 1.00 0.00 C ATOM 1918 CG ARG A 126 -31.892 -15.129 -23.294 1.00 0.00 C ATOM 1919 CD ARG A 126 -31.772 -15.708 -24.707 1.00 0.00 C ATOM 1920 NE ARG A 126 -30.891 -16.899 -24.559 1.00 0.00 N ATOM 1921 CZ ARG A 126 -30.520 -17.571 -25.613 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -31.276 -18.529 -26.074 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -29.393 -17.286 -26.207 1.00 0.00 N ATOM 0 H ARG A 126 -32.950 -13.502 -20.945 1.00 0.00 H new ATOM 0 HA ARG A 126 -31.129 -12.664 -23.076 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -33.742 -14.188 -22.693 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.232 -13.779 -24.319 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -30.915 -14.798 -22.941 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -32.238 -15.898 -22.603 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -32.748 -15.986 -25.104 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -31.342 -14.982 -25.397 1.00 0.00 H new ATOM 0 HE ARG A 126 -30.578 -17.189 -23.633 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -32.157 -18.752 -25.610 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -30.987 -19.055 -26.898 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -28.802 -16.537 -25.847 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -29.104 -17.812 -27.031 1.00 0.00 H new ATOM 1937 N GLU A 127 -34.082 -11.212 -22.944 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.790 -9.997 -23.441 1.00 0.00 C ATOM 1939 C GLU A 127 -33.997 -8.744 -23.059 1.00 0.00 C ATOM 1940 O GLU A 127 -33.886 -7.808 -23.825 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.150 -10.008 -22.740 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.925 -11.267 -23.141 1.00 0.00 C ATOM 1943 CD GLU A 127 -38.234 -11.333 -22.353 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -38.454 -10.458 -21.529 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -38.996 -12.257 -22.585 1.00 0.00 O ATOM 0 H GLU A 127 -34.625 -11.806 -22.317 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.898 -9.993 -24.526 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.013 -9.982 -21.659 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.717 -9.118 -23.011 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.133 -11.254 -24.211 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.324 -12.155 -22.944 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.438 -8.725 -21.877 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.645 -7.538 -21.443 1.00 0.00 C ATOM 1954 C ALA A 128 -31.330 -7.473 -22.227 1.00 0.00 C ATOM 1955 O ALA A 128 -30.796 -6.413 -22.481 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.371 -7.770 -19.957 1.00 0.00 C ATOM 0 H ALA A 128 -33.497 -9.480 -21.194 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.170 -6.599 -21.619 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -31.790 -6.938 -19.560 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.317 -7.841 -19.419 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -31.811 -8.697 -19.831 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.810 -8.604 -22.611 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.532 -8.621 -23.378 1.00 0.00 C ATOM 1964 C ASP A 129 -29.756 -8.067 -24.792 1.00 0.00 C ATOM 1965 O ASP A 129 -30.090 -8.793 -25.708 1.00 0.00 O ATOM 1966 CB ASP A 129 -29.138 -10.095 -23.430 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.716 -10.229 -23.964 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -27.099 -9.208 -24.221 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -27.265 -11.351 -24.106 1.00 0.00 O ATOM 0 H ASP A 129 -31.216 -9.521 -22.427 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.758 -8.005 -22.920 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.206 -10.535 -22.435 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.830 -10.644 -24.069 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.580 -6.784 -24.974 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.791 -6.184 -26.326 1.00 0.00 C ATOM 1976 C ILE A 130 -28.629 -6.532 -27.264 1.00 0.00 C ATOM 1977 O ILE A 130 -28.831 -6.994 -28.371 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.848 -4.673 -26.083 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -30.971 -4.359 -25.092 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -30.125 -3.952 -27.404 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.999 -2.855 -24.809 1.00 0.00 C ATOM 0 H ILE A 130 -29.300 -6.126 -24.246 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.697 -6.560 -26.801 1.00 0.00 H new ATOM 0 HB ILE A 130 -28.895 -4.336 -25.676 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.930 -4.681 -25.499 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -30.817 -4.911 -24.165 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -30.165 -2.877 -27.230 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -29.329 -4.175 -28.114 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -31.078 -4.290 -27.810 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.799 -2.632 -24.103 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -30.044 -2.547 -24.384 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -31.174 -2.313 -25.738 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.415 -6.307 -26.838 1.00 0.00 N ATOM 1994 CA ASP A 131 -26.246 -6.614 -27.718 1.00 0.00 C ATOM 1995 C ASP A 131 -26.079 -8.130 -27.897 1.00 0.00 C ATOM 1996 O ASP A 131 -25.417 -8.583 -28.810 1.00 0.00 O ATOM 1997 CB ASP A 131 -25.035 -6.016 -26.999 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.976 -6.532 -25.560 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -25.684 -7.475 -25.258 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.216 -5.974 -24.786 1.00 0.00 O ATOM 0 H ASP A 131 -27.181 -5.925 -25.922 1.00 0.00 H new ATOM 0 HA ASP A 131 -26.372 -6.199 -28.718 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.120 -6.282 -27.528 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.100 -4.928 -27.002 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.673 -8.917 -27.041 1.00 0.00 N ATOM 2006 CA GLY A 132 -26.543 -10.396 -27.177 1.00 0.00 C ATOM 2007 C GLY A 132 -25.125 -10.822 -26.800 1.00 0.00 C ATOM 2008 O GLY A 132 -24.330 -11.186 -27.643 1.00 0.00 O ATOM 0 H GLY A 132 -27.241 -8.601 -26.255 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -27.267 -10.896 -26.533 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -26.764 -10.698 -28.201 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.799 -10.776 -25.538 1.00 0.00 N ATOM 2013 CA ASP A 133 -23.417 -11.179 -25.109 1.00 0.00 C ATOM 2014 C ASP A 133 -23.466 -12.266 -24.018 1.00 0.00 C ATOM 2015 O ASP A 133 -22.539 -13.037 -23.864 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.755 -9.893 -24.578 1.00 0.00 C ATOM 2017 CG ASP A 133 -23.725 -9.113 -23.677 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -24.603 -9.728 -23.107 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -23.556 -7.912 -23.565 1.00 0.00 O ATOM 0 H ASP A 133 -25.420 -10.480 -24.785 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.853 -11.608 -25.937 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -21.855 -10.146 -24.018 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.444 -9.266 -25.414 1.00 0.00 H new ATOM 2024 N GLY A 134 -24.534 -12.347 -23.269 1.00 0.00 N ATOM 2025 CA GLY A 134 -24.615 -13.401 -22.210 1.00 0.00 C ATOM 2026 C GLY A 134 -25.090 -12.791 -20.887 1.00 0.00 C ATOM 2027 O GLY A 134 -25.634 -13.474 -20.041 1.00 0.00 O ATOM 0 H GLY A 134 -25.348 -11.736 -23.342 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -25.301 -14.188 -22.523 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -23.638 -13.865 -22.074 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.885 -11.518 -20.694 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.326 -10.880 -19.415 1.00 0.00 C ATOM 2033 C GLN A 135 -25.915 -9.489 -19.682 1.00 0.00 C ATOM 2034 O GLN A 135 -25.782 -8.944 -20.760 1.00 0.00 O ATOM 2035 CB GLN A 135 -24.057 -10.781 -18.547 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.864 -10.282 -19.384 1.00 0.00 C ATOM 2037 CD GLN A 135 -23.127 -8.862 -19.879 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -23.601 -8.022 -19.138 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -22.827 -8.556 -21.106 1.00 0.00 N ATOM 0 H GLN A 135 -24.434 -10.892 -21.361 1.00 0.00 H new ATOM 0 HA GLN A 135 -26.106 -11.458 -18.920 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -24.233 -10.101 -17.713 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.825 -11.757 -18.120 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -21.954 -10.303 -18.784 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -22.702 -10.947 -20.232 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -22.430 -9.262 -21.725 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -22.989 -7.609 -21.450 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.568 -8.912 -18.707 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.168 -7.560 -18.908 1.00 0.00 C ATOM 2050 C VAL A 136 -26.309 -6.481 -18.237 1.00 0.00 C ATOM 2051 O VAL A 136 -25.739 -6.690 -17.182 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.539 -7.632 -18.241 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.267 -6.301 -18.428 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.358 -8.756 -18.877 1.00 0.00 C ATOM 0 H VAL A 136 -26.711 -9.318 -17.782 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.235 -7.299 -19.964 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.415 -7.832 -17.177 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.246 -6.352 -17.952 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.684 -5.500 -17.974 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.391 -6.100 -19.492 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.337 -8.807 -18.401 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.482 -8.558 -19.942 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.839 -9.705 -18.743 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.222 -5.324 -18.840 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.412 -4.221 -18.243 1.00 0.00 C ATOM 2066 C ASN A 137 -26.350 -3.149 -17.671 1.00 0.00 C ATOM 2067 O ASN A 137 -27.529 -3.139 -17.949 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.597 -3.655 -19.412 1.00 0.00 C ATOM 2069 CG ASN A 137 -23.606 -2.599 -18.902 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -23.000 -2.776 -17.759 1.00 0.00 O flip ATOM 2071 ND2 ASN A 137 -23.373 -1.604 -19.560 1.00 0.00 N flip ATOM 0 H ASN A 137 -26.679 -5.095 -19.723 1.00 0.00 H new ATOM 0 HA ASN A 137 -24.771 -4.560 -17.429 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -24.058 -4.459 -19.913 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -25.265 -3.211 -20.150 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -23.844 -1.462 -20.453 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -22.706 -0.911 -19.219 1.00 0.00 H new ATOM 2078 N TYR A 138 -25.839 -2.251 -16.874 1.00 0.00 N ATOM 2079 CA TYR A 138 -26.715 -1.189 -16.295 1.00 0.00 C ATOM 2080 C TYR A 138 -27.485 -0.474 -17.412 1.00 0.00 C ATOM 2081 O TYR A 138 -28.644 -0.131 -17.264 1.00 0.00 O ATOM 2082 CB TYR A 138 -25.755 -0.221 -15.600 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.545 0.807 -14.819 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.339 0.406 -13.718 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.488 2.172 -15.188 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.074 1.370 -12.987 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.222 3.136 -14.457 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.014 2.734 -13.357 1.00 0.00 C ATOM 2089 OH TYR A 138 -28.729 3.676 -12.643 1.00 0.00 O ATOM 0 H TYR A 138 -24.858 -2.205 -16.599 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.456 -1.593 -15.606 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.091 -0.769 -14.931 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.125 0.275 -16.339 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.384 -0.635 -13.436 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -25.883 2.478 -16.029 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -28.680 1.064 -12.147 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -27.177 4.178 -14.739 1.00 0.00 H new ATOM 0 HH TYR A 138 -28.576 4.564 -13.028 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.849 -0.245 -18.529 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.538 0.452 -19.654 1.00 0.00 C ATOM 2101 C GLU A 139 -28.650 -0.430 -20.236 1.00 0.00 C ATOM 2102 O GLU A 139 -29.808 -0.062 -20.240 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.447 0.687 -20.697 1.00 0.00 C ATOM 2104 CG GLU A 139 -26.986 1.599 -21.801 1.00 0.00 C ATOM 2105 CD GLU A 139 -25.879 1.874 -22.819 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -24.822 2.327 -22.406 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -26.105 1.630 -23.993 1.00 0.00 O ATOM 0 H GLU A 139 -25.881 -0.511 -18.712 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.010 1.380 -19.332 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.573 1.141 -20.229 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.123 -0.264 -21.121 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -27.838 1.129 -22.292 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -27.342 2.536 -21.372 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.306 -1.586 -20.735 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.341 -2.487 -21.324 1.00 0.00 C ATOM 2116 C GLU A 140 -30.552 -2.606 -20.391 1.00 0.00 C ATOM 2117 O GLU A 140 -31.679 -2.689 -20.833 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.646 -3.835 -21.476 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.544 -3.722 -22.530 1.00 0.00 C ATOM 2120 CD GLU A 140 -26.892 -5.090 -22.738 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.246 -5.562 -21.818 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.052 -5.642 -23.815 1.00 0.00 O ATOM 0 H GLU A 140 -27.352 -1.947 -20.761 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.719 -2.110 -22.274 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.221 -4.147 -20.522 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.368 -4.598 -21.769 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -27.961 -3.360 -23.470 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.796 -2.996 -22.212 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.329 -2.619 -19.107 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.476 -2.736 -18.160 1.00 0.00 C ATOM 2131 C PHE A 141 -32.366 -1.495 -18.253 1.00 0.00 C ATOM 2132 O PHE A 141 -33.575 -1.591 -18.324 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.847 -2.841 -16.772 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.938 -3.072 -15.749 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.842 -2.031 -15.433 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -32.058 -4.330 -15.113 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.867 -2.247 -14.482 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -33.085 -4.547 -14.162 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.988 -3.506 -13.846 1.00 0.00 C ATOM 0 H PHE A 141 -29.408 -2.554 -18.673 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.105 -3.598 -18.384 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -30.128 -3.660 -16.746 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.299 -1.928 -16.538 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.750 -1.070 -15.918 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.367 -5.125 -15.353 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -34.557 -1.452 -14.241 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -33.178 -5.508 -13.678 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.770 -3.671 -13.120 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.779 -0.330 -18.252 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.600 0.915 -18.341 1.00 0.00 C ATOM 2151 C VAL A 142 -33.287 0.997 -19.711 1.00 0.00 C ATOM 2152 O VAL A 142 -34.283 1.672 -19.876 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.606 2.061 -18.176 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.356 3.393 -18.196 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.870 1.914 -16.844 1.00 0.00 C ATOM 0 H VAL A 142 -30.771 -0.184 -18.194 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.385 0.945 -17.585 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.886 2.035 -18.994 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.646 4.212 -18.078 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.880 3.501 -19.145 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -33.077 3.417 -17.379 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.161 2.733 -16.728 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.590 1.939 -16.026 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.334 0.965 -16.827 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.754 0.321 -20.692 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.367 0.365 -22.057 1.00 0.00 C ATOM 2167 C GLN A 143 -34.509 -0.654 -22.181 1.00 0.00 C ATOM 2168 O GLN A 143 -35.402 -0.498 -22.991 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.227 -0.001 -23.005 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.235 1.160 -23.088 1.00 0.00 C ATOM 2171 CD GLN A 143 -31.595 2.051 -24.279 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -31.764 1.571 -25.382 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -31.720 3.338 -24.103 1.00 0.00 N ATOM 0 H GLN A 143 -31.920 -0.261 -20.611 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.799 1.341 -22.277 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.721 -0.900 -22.652 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.622 -0.226 -23.995 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -31.259 1.740 -22.165 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -30.220 0.779 -23.199 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -31.578 3.742 -23.177 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -31.959 3.940 -24.891 1.00 0.00 H new ATOM 2182 N MET A 144 -34.485 -1.699 -21.400 1.00 0.00 N ATOM 2183 CA MET A 144 -35.571 -2.726 -21.494 1.00 0.00 C ATOM 2184 C MET A 144 -36.731 -2.377 -20.556 1.00 0.00 C ATOM 2185 O MET A 144 -37.850 -2.817 -20.742 1.00 0.00 O ATOM 2186 CB MET A 144 -34.914 -4.041 -21.060 1.00 0.00 C ATOM 2187 CG MET A 144 -34.508 -3.957 -19.581 1.00 0.00 C ATOM 2188 SD MET A 144 -34.292 -5.627 -18.918 1.00 0.00 S ATOM 2189 CE MET A 144 -34.237 -5.170 -17.166 1.00 0.00 C ATOM 0 H MET A 144 -33.765 -1.889 -20.703 1.00 0.00 H new ATOM 0 HA MET A 144 -35.987 -2.784 -22.500 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.605 -4.870 -21.210 1.00 0.00 H new ATOM 0 HB3 MET A 144 -34.038 -4.241 -21.676 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.582 -3.391 -19.479 1.00 0.00 H new ATOM 0 HG3 MET A 144 -35.271 -3.425 -19.013 1.00 0.00 H new ATOM 0 HE1 MET A 144 -33.358 -5.616 -16.701 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.185 -4.085 -17.074 1.00 0.00 H new ATOM 0 HE3 MET A 144 -35.135 -5.533 -16.667 1.00 0.00 H new ATOM 2199 N MET A 145 -36.468 -1.607 -19.539 1.00 0.00 N ATOM 2200 CA MET A 145 -37.548 -1.245 -18.575 1.00 0.00 C ATOM 2201 C MET A 145 -38.285 0.021 -19.032 1.00 0.00 C ATOM 2202 O MET A 145 -39.305 0.385 -18.482 1.00 0.00 O ATOM 2203 CB MET A 145 -36.820 -0.992 -17.255 1.00 0.00 C ATOM 2204 CG MET A 145 -37.823 -1.035 -16.100 1.00 0.00 C ATOM 2205 SD MET A 145 -38.432 -2.728 -15.891 1.00 0.00 S ATOM 2206 CE MET A 145 -36.832 -3.501 -15.538 1.00 0.00 C ATOM 0 H MET A 145 -35.551 -1.211 -19.331 1.00 0.00 H new ATOM 0 HA MET A 145 -38.302 -2.028 -18.491 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.045 -1.744 -17.105 1.00 0.00 H new ATOM 0 HB3 MET A 145 -36.323 -0.023 -17.282 1.00 0.00 H new ATOM 0 HG2 MET A 145 -37.350 -0.691 -15.180 1.00 0.00 H new ATOM 0 HG3 MET A 145 -38.655 -0.360 -16.302 1.00 0.00 H new ATOM 0 HE1 MET A 145 -36.992 -4.463 -15.051 1.00 0.00 H new ATOM 0 HE2 MET A 145 -36.287 -3.652 -16.470 1.00 0.00 H new ATOM 0 HE3 MET A 145 -36.252 -2.854 -14.880 1.00 0.00 H new ATOM 2216 N THR A 146 -37.778 0.697 -20.029 1.00 0.00 N ATOM 2217 CA THR A 146 -38.460 1.941 -20.506 1.00 0.00 C ATOM 2218 C THR A 146 -38.990 1.756 -21.934 1.00 0.00 C ATOM 2219 O THR A 146 -39.980 2.347 -22.318 1.00 0.00 O ATOM 2220 CB THR A 146 -37.381 3.030 -20.469 1.00 0.00 C ATOM 2221 OG1 THR A 146 -37.974 4.289 -20.755 1.00 0.00 O ATOM 2222 CG2 THR A 146 -36.300 2.730 -21.509 1.00 0.00 C ATOM 0 H THR A 146 -36.927 0.446 -20.532 1.00 0.00 H new ATOM 0 HA THR A 146 -39.319 2.196 -19.885 1.00 0.00 H new ATOM 0 HB THR A 146 -36.927 3.052 -19.478 1.00 0.00 H new ATOM 0 HG1 THR A 146 -37.287 4.987 -20.731 1.00 0.00 H new ATOM 0 HG21 THR A 146 -35.538 3.508 -21.476 1.00 0.00 H new ATOM 0 HG22 THR A 146 -35.843 1.765 -21.291 1.00 0.00 H new ATOM 0 HG23 THR A 146 -36.748 2.703 -22.502 1.00 0.00 H new ATOM 2230 N ALA A 147 -38.341 0.946 -22.725 1.00 0.00 N ATOM 2231 CA ALA A 147 -38.813 0.733 -24.123 1.00 0.00 C ATOM 2232 C ALA A 147 -39.710 -0.507 -24.204 1.00 0.00 C ATOM 2233 O ALA A 147 -39.362 -1.569 -23.727 1.00 0.00 O ATOM 2234 CB ALA A 147 -37.543 0.528 -24.946 1.00 0.00 C ATOM 0 H ALA A 147 -37.505 0.423 -22.464 1.00 0.00 H new ATOM 0 HA ALA A 147 -39.404 1.574 -24.486 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -37.809 0.364 -25.990 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -36.911 1.413 -24.867 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -37.001 -0.340 -24.569 1.00 0.00 H new ATOM 2240 N LYS A 148 -40.862 -0.379 -24.806 1.00 0.00 N ATOM 2241 CA LYS A 148 -41.780 -1.550 -24.920 1.00 0.00 C ATOM 2242 C LYS A 148 -42.720 -1.369 -26.117 1.00 0.00 C ATOM 2243 O LYS A 148 -42.456 -0.492 -26.924 1.00 0.00 O ATOM 2244 CB LYS A 148 -42.572 -1.562 -23.613 1.00 0.00 C ATOM 2245 CG LYS A 148 -43.400 -0.281 -23.505 1.00 0.00 C ATOM 2246 CD LYS A 148 -44.875 -0.640 -23.316 1.00 0.00 C ATOM 2247 CE LYS A 148 -45.045 -1.449 -22.028 1.00 0.00 C ATOM 2248 NZ LYS A 148 -46.511 -1.685 -21.919 1.00 0.00 N ATOM 2249 OXT LYS A 148 -43.685 -2.109 -26.204 1.00 0.00 O ATOM 0 H LYS A 148 -41.207 0.485 -25.224 1.00 0.00 H new ATOM 0 HA LYS A 148 -41.241 -2.484 -25.077 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -43.226 -2.434 -23.580 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -41.892 -1.641 -22.765 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -43.051 0.320 -22.666 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -43.274 0.323 -24.404 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -45.478 0.267 -23.270 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -45.232 -1.217 -24.169 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -44.495 -2.389 -22.076 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -44.667 -0.902 -21.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -46.711 -2.235 -21.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -47.007 -0.772 -21.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -46.841 -2.213 -22.752 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -27.196 -16.460 10.164 1.00 0.00 CA HETATM 2265 CA CA A 150 -27.455 -8.593 20.644 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.467 -10.244 -11.196 1.00 0.00 CA HETATM 2267 CA CA A 152 -26.130 -8.059 -23.091 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -24.679 -0.551 8.547 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -23.857 0.271 9.379 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -25.996 -0.100 8.210 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -23.846 -0.626 7.018 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -25.154 -5.060 9.863 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -25.894 -4.476 8.763 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -25.720 -3.072 8.409 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -24.797 -2.217 9.147 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -24.029 -2.776 10.267 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -24.225 -4.239 10.631 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -23.648 -6.452 12.245 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -23.478 -4.808 11.747 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -22.548 -3.984 12.501 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -22.351 -2.579 12.148 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -23.081 -1.973 11.042 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -24.435 -1.450 5.969 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -24.365 -0.815 4.578 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -26.461 0.447 5.120 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -25.017 0.570 4.613 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -27.103 1.841 5.237 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -27.335 2.442 3.844 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -26.148 2.776 3.071 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -26.243 3.178 2.139 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -25.221 2.608 3.462 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -27.932 1.738 3.264 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -27.932 3.347 3.959 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -28.050 1.768 5.771 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -26.458 2.498 5.820 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -27.042 -0.173 4.438 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -26.473 -0.050 6.090 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -24.448 1.235 5.263 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -25.007 1.013 3.617 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -23.327 -0.731 4.257 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -24.873 -1.449 3.852 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -23.925 -2.413 5.946 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -25.478 -1.648 6.217 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -22.979 -0.112 6.863 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -22.922 -0.924 10.792 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -21.647 -1.975 12.721 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -21.994 -4.416 13.335 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -25.291 -6.111 10.116 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -26.589 -5.093 8.193 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -26.289 -2.654 7.579 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.550 -6.779 -13.312 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -38.877 -7.213 -11.988 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -39.467 -7.042 -14.379 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.480 -5.044 -13.193 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -34.081 -8.124 -14.073 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.592 -7.778 -12.756 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.989 -7.389 -12.574 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.909 -7.337 -13.700 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.428 -7.677 -15.045 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.972 -8.083 -15.224 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.839 -8.899 -16.863 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.475 -8.427 -16.550 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.370 -8.384 -17.693 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.770 -7.996 -17.528 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.301 -7.643 -16.219 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.570 -4.478 -12.201 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -37.410 -2.961 -12.307 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -38.604 -0.770 -12.223 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -38.765 -2.285 -12.085 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -39.954 -0.084 -12.001 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -40.451 -0.382 -10.584 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -41.717 0.288 -10.301 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -42.162 0.175 -9.390 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -42.157 0.869 -11.014 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -40.574 -1.458 -10.461 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -39.701 -0.062 -9.861 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -39.855 0.992 -12.144 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -40.679 -0.438 -12.734 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -37.876 -0.405 -11.498 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -38.219 -0.524 -13.213 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -39.491 -2.653 -12.811 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -39.150 -2.533 -11.096 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -36.691 -2.609 -11.568 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -37.016 -2.694 -13.288 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -37.933 -4.727 -11.204 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.592 -4.946 -12.310 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -39.051 -4.447 -13.791 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.347 -7.354 -16.114 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.426 -7.971 -18.398 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.995 -8.643 -18.683 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -33.037 -8.412 -14.198 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.925 -7.809 -11.894 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -36.348 -7.133 -11.577 1.00 0.00 H new