USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=30 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 180:sc= -0.569 (180deg=0) USER MOD Set 1.2: A 145 MET CE :methyl -155:sc= -6.37! (180deg=-5.16!) USER MOD Set 2.1: A 109 MET CE :methyl -132:sc= -2.58 (180deg=-0.399) USER MOD Set 2.2: A 124 MET CE :methyl -120:sc= -2.73 (180deg=-1.04) USER MOD Set 3.1: A 107 HIS : no HE2:sc= 0.213 K(o=0.41,f=-3.3) USER MOD Set 3.2: A 111 ASN : amide:sc= 0.201 K(o=0.41,f=-0.62) USER MOD Set 4.1: A 71 MET CE :methyl 158:sc= -1.19 (180deg=-2.45!) USER MOD Set 4.2: A 72 MET CE :methyl 179:sc= -3.75! (180deg=-3.77!) USER MOD Set 5.1: A 60 ASN :FLIP amide:sc= -6.03! C(o=-5.8!,f=-4.9!) USER MOD Set 5.2: A 62 THR OG1 : rot 48:sc= 1.18 USER MOD Set 6.1: A 36 MET CE :methyl -113:sc= -0.0798 (180deg=-0.654) USER MOD Set 6.2: A 51 MET CE :methyl -125:sc= -0.0592 (180deg=-0.653) USER MOD Single : A 1 ALA N :NH3+ -121:sc= 0.084 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.2) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0999 USER MOD Single : A 8 GLN : amide:sc= -3.02! C(o=-3!,f=-8.5!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -100:sc= 0.543 USER MOD Single : A 28 THR OG1 : rot -87:sc= 0.293 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0604 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 -45:sc= 0.299 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0524 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN :FLIP amide:sc= -0.0283 F(o=-0.74,f=-0.028) USER MOD Single : A 70 THR OG1 : rot 121:sc= 1.02 USER MOD Single : A 75 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.162) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc=-0.00302 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -6.98! C(o=-7!,f=-17!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 121:sc= 1 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0.261 X(o=0.26,f=0) USER MOD Single : A 137 ASN : amide:sc= -3.28 K(o=-3.3,f=-8.1!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.719 K(o=-0.72,f=-1.7!) USER MOD Single : A 146 THR OG1 : rot -96:sc= 0.614 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -51.737 22.993 -27.633 1.00 0.00 N ATOM 2 CA ALA A 1 -51.605 22.076 -26.463 1.00 0.00 C ATOM 3 C ALA A 1 -51.001 20.737 -26.903 1.00 0.00 C ATOM 4 O ALA A 1 -50.604 20.568 -28.039 1.00 0.00 O ATOM 5 CB ALA A 1 -53.032 21.878 -25.954 1.00 0.00 C ATOM 0 H1 ALA A 1 -51.192 23.861 -27.457 1.00 0.00 H new ATOM 0 H2 ALA A 1 -51.373 22.522 -28.486 1.00 0.00 H new ATOM 0 H3 ALA A 1 -52.739 23.236 -27.773 1.00 0.00 H new ATOM 0 HA ALA A 1 -50.949 22.481 -25.693 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -53.021 21.213 -25.090 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -53.452 22.841 -25.665 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -53.642 21.438 -26.743 1.00 0.00 H new ATOM 13 N ASP A 2 -50.929 19.785 -26.012 1.00 0.00 N ATOM 14 CA ASP A 2 -50.352 18.457 -26.379 1.00 0.00 C ATOM 15 C ASP A 2 -51.361 17.651 -27.206 1.00 0.00 C ATOM 16 O ASP A 2 -52.173 16.920 -26.673 1.00 0.00 O ATOM 17 CB ASP A 2 -50.076 17.763 -25.044 1.00 0.00 C ATOM 18 CG ASP A 2 -48.866 18.413 -24.369 1.00 0.00 C ATOM 19 OD1 ASP A 2 -47.788 18.342 -24.934 1.00 0.00 O ATOM 20 OD2 ASP A 2 -49.039 18.971 -23.298 1.00 0.00 O ATOM 0 H ASP A 2 -51.244 19.868 -25.046 1.00 0.00 H new ATOM 0 HA ASP A 2 -49.450 18.551 -26.984 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -50.950 17.837 -24.397 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -49.888 16.702 -25.206 1.00 0.00 H new ATOM 25 N GLN A 3 -51.315 17.780 -28.504 1.00 0.00 N ATOM 26 CA GLN A 3 -52.271 17.023 -29.369 1.00 0.00 C ATOM 27 C GLN A 3 -51.748 15.606 -29.627 1.00 0.00 C ATOM 28 O GLN A 3 -50.558 15.361 -29.611 1.00 0.00 O ATOM 29 CB GLN A 3 -52.337 17.814 -30.673 1.00 0.00 C ATOM 30 CG GLN A 3 -53.536 18.763 -30.636 1.00 0.00 C ATOM 31 CD GLN A 3 -54.829 17.950 -30.714 1.00 0.00 C ATOM 32 OE1 GLN A 3 -55.057 17.240 -31.673 1.00 0.00 O ATOM 33 NE2 GLN A 3 -55.691 18.025 -29.738 1.00 0.00 N ATOM 0 H GLN A 3 -50.657 18.377 -29.005 1.00 0.00 H new ATOM 0 HA GLN A 3 -53.252 16.919 -28.905 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -51.416 18.380 -30.814 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -52.425 17.133 -31.519 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -53.519 19.353 -29.720 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -53.484 19.465 -31.468 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -55.499 18.621 -28.933 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -56.557 17.487 -29.780 1.00 0.00 H new ATOM 42 N LEU A 4 -52.629 14.672 -29.864 1.00 0.00 N ATOM 43 CA LEU A 4 -52.178 13.273 -30.123 1.00 0.00 C ATOM 44 C LEU A 4 -51.809 13.097 -31.603 1.00 0.00 C ATOM 45 O LEU A 4 -52.093 13.942 -32.428 1.00 0.00 O ATOM 46 CB LEU A 4 -53.382 12.396 -29.762 1.00 0.00 C ATOM 47 CG LEU A 4 -53.087 11.602 -28.483 1.00 0.00 C ATOM 48 CD1 LEU A 4 -54.216 10.599 -28.236 1.00 0.00 C ATOM 49 CD2 LEU A 4 -51.764 10.846 -28.639 1.00 0.00 C ATOM 0 H LEU A 4 -53.639 14.816 -29.890 1.00 0.00 H new ATOM 0 HA LEU A 4 -51.293 13.011 -29.543 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -54.266 13.018 -29.618 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -53.603 11.712 -30.582 1.00 0.00 H new ATOM 0 HG LEU A 4 -53.015 12.289 -27.640 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -54.008 10.034 -27.327 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -55.159 11.133 -28.123 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -54.286 9.914 -29.081 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -51.557 10.283 -27.729 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -51.835 10.159 -29.482 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -50.957 11.557 -28.817 1.00 0.00 H new ATOM 61 N THR A 5 -51.180 12.002 -31.942 1.00 0.00 N ATOM 62 CA THR A 5 -50.796 11.771 -33.367 1.00 0.00 C ATOM 63 C THR A 5 -51.047 10.304 -33.749 1.00 0.00 C ATOM 64 O THR A 5 -51.574 9.533 -32.971 1.00 0.00 O ATOM 65 CB THR A 5 -49.303 12.103 -33.433 1.00 0.00 C ATOM 66 OG1 THR A 5 -48.846 11.969 -34.771 1.00 0.00 O ATOM 67 CG2 THR A 5 -48.521 11.150 -32.526 1.00 0.00 C ATOM 0 H THR A 5 -50.916 11.259 -31.295 1.00 0.00 H new ATOM 0 HA THR A 5 -51.376 12.381 -34.059 1.00 0.00 H new ATOM 0 HB THR A 5 -49.147 13.128 -33.097 1.00 0.00 H new ATOM 0 HG1 THR A 5 -47.891 12.183 -34.813 1.00 0.00 H new ATOM 0 HG21 THR A 5 -47.459 11.390 -32.576 1.00 0.00 H new ATOM 0 HG22 THR A 5 -48.869 11.257 -31.499 1.00 0.00 H new ATOM 0 HG23 THR A 5 -48.677 10.123 -32.856 1.00 0.00 H new ATOM 75 N GLU A 6 -50.682 9.917 -34.943 1.00 0.00 N ATOM 76 CA GLU A 6 -50.910 8.503 -35.374 1.00 0.00 C ATOM 77 C GLU A 6 -49.812 7.581 -34.828 1.00 0.00 C ATOM 78 O GLU A 6 -49.905 6.373 -34.920 1.00 0.00 O ATOM 79 CB GLU A 6 -50.861 8.543 -36.900 1.00 0.00 C ATOM 80 CG GLU A 6 -51.217 7.161 -37.456 1.00 0.00 C ATOM 81 CD GLU A 6 -51.144 7.189 -38.985 1.00 0.00 C ATOM 82 OE1 GLU A 6 -50.838 8.239 -39.525 1.00 0.00 O ATOM 83 OE2 GLU A 6 -51.398 6.160 -39.587 1.00 0.00 O ATOM 0 H GLU A 6 -50.237 10.516 -35.638 1.00 0.00 H new ATOM 0 HA GLU A 6 -51.857 8.113 -35.000 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -51.559 9.290 -37.278 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -49.867 8.837 -37.235 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -50.530 6.412 -37.063 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -52.219 6.875 -37.135 1.00 0.00 H new ATOM 90 N GLU A 7 -48.774 8.133 -34.264 1.00 0.00 N ATOM 91 CA GLU A 7 -47.679 7.273 -33.721 1.00 0.00 C ATOM 92 C GLU A 7 -48.180 6.463 -32.525 1.00 0.00 C ATOM 93 O GLU A 7 -48.327 5.260 -32.595 1.00 0.00 O ATOM 94 CB GLU A 7 -46.583 8.246 -33.290 1.00 0.00 C ATOM 95 CG GLU A 7 -45.411 8.153 -34.268 1.00 0.00 C ATOM 96 CD GLU A 7 -44.290 9.090 -33.817 1.00 0.00 C ATOM 97 OE1 GLU A 7 -44.472 9.761 -32.815 1.00 0.00 O ATOM 98 OE2 GLU A 7 -43.268 9.122 -34.482 1.00 0.00 O ATOM 0 H GLU A 7 -48.634 9.137 -34.155 1.00 0.00 H new ATOM 0 HA GLU A 7 -47.318 6.555 -34.458 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -46.973 9.264 -33.267 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -46.248 8.010 -32.280 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -45.044 7.128 -34.315 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -45.740 8.420 -35.272 1.00 0.00 H new ATOM 105 N GLN A 8 -48.442 7.112 -31.429 1.00 0.00 N ATOM 106 CA GLN A 8 -48.932 6.376 -30.228 1.00 0.00 C ATOM 107 C GLN A 8 -50.091 5.452 -30.614 1.00 0.00 C ATOM 108 O GLN A 8 -50.056 4.262 -30.371 1.00 0.00 O ATOM 109 CB GLN A 8 -49.404 7.462 -29.262 1.00 0.00 C ATOM 110 CG GLN A 8 -48.233 8.389 -28.926 1.00 0.00 C ATOM 111 CD GLN A 8 -48.545 9.165 -27.646 1.00 0.00 C ATOM 112 OE1 GLN A 8 -49.482 9.938 -27.603 1.00 0.00 O ATOM 113 NE2 GLN A 8 -47.796 8.989 -26.592 1.00 0.00 N ATOM 0 H GLN A 8 -48.339 8.120 -31.310 1.00 0.00 H new ATOM 0 HA GLN A 8 -48.161 5.747 -29.783 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -50.217 8.033 -29.709 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -49.796 7.009 -28.352 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -47.320 7.807 -28.797 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -48.056 9.081 -29.749 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -47.010 8.340 -26.628 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -47.997 9.500 -25.732 1.00 0.00 H new ATOM 122 N ILE A 9 -51.116 5.988 -31.217 1.00 0.00 N ATOM 123 CA ILE A 9 -52.271 5.134 -31.621 1.00 0.00 C ATOM 124 C ILE A 9 -51.769 3.905 -32.381 1.00 0.00 C ATOM 125 O ILE A 9 -52.260 2.807 -32.200 1.00 0.00 O ATOM 126 CB ILE A 9 -53.120 6.020 -32.534 1.00 0.00 C ATOM 127 CG1 ILE A 9 -53.694 7.183 -31.724 1.00 0.00 C ATOM 128 CG2 ILE A 9 -54.272 5.202 -33.126 1.00 0.00 C ATOM 129 CD1 ILE A 9 -54.527 8.077 -32.642 1.00 0.00 C ATOM 0 H ILE A 9 -51.205 6.978 -31.447 1.00 0.00 H new ATOM 0 HA ILE A 9 -52.840 4.772 -30.765 1.00 0.00 H new ATOM 0 HB ILE A 9 -52.496 6.404 -33.341 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -54.311 6.804 -30.909 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -52.887 7.759 -31.271 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -54.874 5.838 -33.775 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -53.868 4.371 -33.704 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -54.895 4.814 -32.320 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -54.937 8.907 -32.067 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -53.896 8.466 -33.441 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -55.342 7.496 -33.073 1.00 0.00 H new ATOM 141 N ALA A 10 -50.796 4.078 -33.230 1.00 0.00 N ATOM 142 CA ALA A 10 -50.265 2.917 -33.999 1.00 0.00 C ATOM 143 C ALA A 10 -49.692 1.871 -33.039 1.00 0.00 C ATOM 144 O ALA A 10 -49.871 0.683 -33.222 1.00 0.00 O ATOM 145 CB ALA A 10 -49.163 3.497 -34.884 1.00 0.00 C ATOM 0 H ALA A 10 -50.345 4.972 -33.425 1.00 0.00 H new ATOM 0 HA ALA A 10 -51.037 2.421 -34.587 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -48.721 2.701 -35.483 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -49.587 4.255 -35.543 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -48.394 3.949 -34.258 1.00 0.00 H new ATOM 151 N GLU A 11 -49.007 2.304 -32.016 1.00 0.00 N ATOM 152 CA GLU A 11 -48.427 1.334 -31.044 1.00 0.00 C ATOM 153 C GLU A 11 -49.543 0.520 -30.378 1.00 0.00 C ATOM 154 O GLU A 11 -49.421 -0.673 -30.185 1.00 0.00 O ATOM 155 CB GLU A 11 -47.702 2.195 -30.010 1.00 0.00 C ATOM 156 CG GLU A 11 -46.922 1.291 -29.055 1.00 0.00 C ATOM 157 CD GLU A 11 -46.197 2.147 -28.015 1.00 0.00 C ATOM 158 OE1 GLU A 11 -45.398 2.978 -28.413 1.00 0.00 O ATOM 159 OE2 GLU A 11 -46.454 1.955 -26.838 1.00 0.00 O ATOM 0 H GLU A 11 -48.824 3.286 -31.811 1.00 0.00 H new ATOM 0 HA GLU A 11 -47.756 0.621 -31.523 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -47.024 2.888 -30.508 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -48.420 2.797 -29.454 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -47.601 0.597 -28.560 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -46.203 0.691 -29.612 1.00 0.00 H new ATOM 166 N PHE A 12 -50.632 1.156 -30.030 1.00 0.00 N ATOM 167 CA PHE A 12 -51.752 0.409 -29.384 1.00 0.00 C ATOM 168 C PHE A 12 -52.283 -0.664 -30.336 1.00 0.00 C ATOM 169 O PHE A 12 -52.373 -1.824 -29.989 1.00 0.00 O ATOM 170 CB PHE A 12 -52.826 1.458 -29.100 1.00 0.00 C ATOM 171 CG PHE A 12 -52.530 2.137 -27.784 1.00 0.00 C ATOM 172 CD1 PHE A 12 -52.913 1.519 -26.570 1.00 0.00 C ATOM 173 CD2 PHE A 12 -51.868 3.387 -27.763 1.00 0.00 C ATOM 174 CE1 PHE A 12 -52.636 2.151 -25.335 1.00 0.00 C ATOM 175 CE2 PHE A 12 -51.591 4.021 -26.528 1.00 0.00 C ATOM 176 CZ PHE A 12 -51.975 3.403 -25.314 1.00 0.00 C ATOM 0 H PHE A 12 -50.794 2.154 -30.164 1.00 0.00 H new ATOM 0 HA PHE A 12 -51.437 -0.100 -28.473 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -52.852 2.194 -29.904 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -53.809 0.988 -29.066 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -53.417 0.564 -26.586 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -51.574 3.858 -28.689 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -52.929 1.679 -24.409 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -51.087 4.976 -26.512 1.00 0.00 H new ATOM 0 HZ PHE A 12 -51.764 3.886 -24.372 1.00 0.00 H new ATOM 186 N LYS A 13 -52.627 -0.290 -31.540 1.00 0.00 N ATOM 187 CA LYS A 13 -53.141 -1.300 -32.511 1.00 0.00 C ATOM 188 C LYS A 13 -52.195 -2.502 -32.553 1.00 0.00 C ATOM 189 O LYS A 13 -52.616 -3.643 -32.501 1.00 0.00 O ATOM 190 CB LYS A 13 -53.160 -0.585 -33.862 1.00 0.00 C ATOM 191 CG LYS A 13 -54.137 0.592 -33.805 1.00 0.00 C ATOM 192 CD LYS A 13 -54.692 0.862 -35.205 1.00 0.00 C ATOM 193 CE LYS A 13 -55.180 2.310 -35.292 1.00 0.00 C ATOM 194 NZ LYS A 13 -55.797 2.427 -36.643 1.00 0.00 N ATOM 0 H LYS A 13 -52.575 0.666 -31.892 1.00 0.00 H new ATOM 0 HA LYS A 13 -54.129 -1.673 -32.240 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -52.160 -0.229 -34.111 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -53.456 -1.279 -34.648 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -54.952 0.369 -33.116 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -53.632 1.480 -33.425 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -53.921 0.682 -35.954 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -55.512 0.177 -35.421 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -55.903 2.531 -34.507 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -54.355 3.013 -35.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -56.156 3.394 -36.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -55.083 2.218 -37.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -56.583 1.751 -36.725 1.00 0.00 H new ATOM 208 N GLU A 14 -50.916 -2.254 -32.634 1.00 0.00 N ATOM 209 CA GLU A 14 -49.939 -3.376 -32.666 1.00 0.00 C ATOM 210 C GLU A 14 -50.186 -4.310 -31.480 1.00 0.00 C ATOM 211 O GLU A 14 -50.306 -5.509 -31.634 1.00 0.00 O ATOM 212 CB GLU A 14 -48.569 -2.707 -32.546 1.00 0.00 C ATOM 213 CG GLU A 14 -47.718 -3.051 -33.771 1.00 0.00 C ATOM 214 CD GLU A 14 -46.402 -2.273 -33.712 1.00 0.00 C ATOM 215 OE1 GLU A 14 -46.240 -1.488 -32.791 1.00 0.00 O ATOM 216 OE2 GLU A 14 -45.579 -2.471 -34.591 1.00 0.00 O ATOM 0 H GLU A 14 -50.506 -1.321 -32.679 1.00 0.00 H new ATOM 0 HA GLU A 14 -50.020 -3.977 -33.572 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -48.687 -1.626 -32.465 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -48.068 -3.042 -31.638 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -47.519 -4.122 -33.799 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -48.259 -2.803 -34.684 1.00 0.00 H new ATOM 223 N ALA A 15 -50.270 -3.764 -30.296 1.00 0.00 N ATOM 224 CA ALA A 15 -50.517 -4.617 -29.098 1.00 0.00 C ATOM 225 C ALA A 15 -51.751 -5.494 -29.330 1.00 0.00 C ATOM 226 O ALA A 15 -51.793 -6.642 -28.931 1.00 0.00 O ATOM 227 CB ALA A 15 -50.765 -3.631 -27.955 1.00 0.00 C ATOM 0 H ALA A 15 -50.178 -2.766 -30.107 1.00 0.00 H new ATOM 0 HA ALA A 15 -49.684 -5.286 -28.882 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -50.956 -4.182 -27.034 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -49.888 -2.998 -27.824 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -51.629 -3.010 -28.191 1.00 0.00 H new ATOM 233 N PHE A 16 -52.752 -4.961 -29.977 1.00 0.00 N ATOM 234 CA PHE A 16 -53.982 -5.763 -30.240 1.00 0.00 C ATOM 235 C PHE A 16 -53.622 -7.020 -31.033 1.00 0.00 C ATOM 236 O PHE A 16 -54.002 -8.120 -30.681 1.00 0.00 O ATOM 237 CB PHE A 16 -54.885 -4.846 -31.070 1.00 0.00 C ATOM 238 CG PHE A 16 -56.291 -5.395 -31.080 1.00 0.00 C ATOM 239 CD1 PHE A 16 -56.984 -5.591 -29.860 1.00 0.00 C ATOM 240 CD2 PHE A 16 -56.917 -5.711 -32.309 1.00 0.00 C ATOM 241 CE1 PHE A 16 -58.303 -6.103 -29.872 1.00 0.00 C ATOM 242 CE2 PHE A 16 -58.235 -6.225 -32.319 1.00 0.00 C ATOM 243 CZ PHE A 16 -58.928 -6.420 -31.101 1.00 0.00 C ATOM 0 H PHE A 16 -52.772 -4.006 -30.335 1.00 0.00 H new ATOM 0 HA PHE A 16 -54.470 -6.089 -29.322 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -54.880 -3.839 -30.653 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -54.506 -4.771 -32.089 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -56.506 -5.350 -28.922 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -56.389 -5.560 -33.239 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -58.833 -6.252 -28.943 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -58.712 -6.469 -33.257 1.00 0.00 H new ATOM 0 HZ PHE A 16 -59.935 -6.811 -31.109 1.00 0.00 H new ATOM 253 N SER A 17 -52.889 -6.866 -32.101 1.00 0.00 N ATOM 254 CA SER A 17 -52.502 -8.055 -32.916 1.00 0.00 C ATOM 255 C SER A 17 -51.684 -9.033 -32.067 1.00 0.00 C ATOM 256 O SER A 17 -51.744 -10.231 -32.254 1.00 0.00 O ATOM 257 CB SER A 17 -51.655 -7.496 -34.058 1.00 0.00 C ATOM 258 OG SER A 17 -51.239 -8.566 -34.899 1.00 0.00 O ATOM 0 H SER A 17 -52.541 -5.971 -32.445 1.00 0.00 H new ATOM 0 HA SER A 17 -53.369 -8.603 -33.285 1.00 0.00 H new ATOM 0 HB2 SER A 17 -52.230 -6.769 -34.632 1.00 0.00 H new ATOM 0 HB3 SER A 17 -50.786 -6.972 -33.660 1.00 0.00 H new ATOM 0 HG SER A 17 -50.696 -8.212 -35.634 1.00 0.00 H new ATOM 264 N LEU A 18 -50.921 -8.530 -31.134 1.00 0.00 N ATOM 265 CA LEU A 18 -50.103 -9.437 -30.276 1.00 0.00 C ATOM 266 C LEU A 18 -51.016 -10.380 -29.489 1.00 0.00 C ATOM 267 O LEU A 18 -50.766 -11.565 -29.393 1.00 0.00 O ATOM 268 CB LEU A 18 -49.342 -8.510 -29.327 1.00 0.00 C ATOM 269 CG LEU A 18 -48.198 -9.282 -28.664 1.00 0.00 C ATOM 270 CD1 LEU A 18 -47.298 -8.311 -27.903 1.00 0.00 C ATOM 271 CD2 LEU A 18 -48.771 -10.313 -27.687 1.00 0.00 C ATOM 0 H LEU A 18 -50.828 -7.535 -30.929 1.00 0.00 H new ATOM 0 HA LEU A 18 -49.427 -10.061 -30.861 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -48.947 -7.655 -29.876 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -50.017 -8.117 -28.567 1.00 0.00 H new ATOM 0 HG LEU A 18 -47.617 -9.792 -29.432 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -46.484 -8.862 -27.432 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -46.886 -7.578 -28.596 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -47.881 -7.799 -27.137 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -47.955 -10.861 -27.216 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -49.355 -9.803 -26.921 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -49.412 -11.010 -28.228 1.00 0.00 H new ATOM 283 N PHE A 19 -52.074 -9.864 -28.922 1.00 0.00 N ATOM 284 CA PHE A 19 -53.000 -10.737 -28.139 1.00 0.00 C ATOM 285 C PHE A 19 -53.770 -11.669 -29.079 1.00 0.00 C ATOM 286 O PHE A 19 -53.717 -12.876 -28.955 1.00 0.00 O ATOM 287 CB PHE A 19 -53.964 -9.777 -27.432 1.00 0.00 C ATOM 288 CG PHE A 19 -53.185 -8.688 -26.730 1.00 0.00 C ATOM 289 CD1 PHE A 19 -52.056 -9.018 -25.944 1.00 0.00 C ATOM 290 CD2 PHE A 19 -53.589 -7.338 -26.859 1.00 0.00 C ATOM 291 CE1 PHE A 19 -51.331 -7.998 -25.285 1.00 0.00 C ATOM 292 CE2 PHE A 19 -52.864 -6.318 -26.199 1.00 0.00 C ATOM 293 CZ PHE A 19 -51.735 -6.647 -25.412 1.00 0.00 C ATOM 0 H PHE A 19 -52.337 -8.880 -28.966 1.00 0.00 H new ATOM 0 HA PHE A 19 -52.464 -11.368 -27.430 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -54.649 -9.337 -28.157 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -54.572 -10.324 -26.711 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -51.748 -10.049 -25.847 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -54.450 -7.087 -27.461 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -50.469 -8.250 -24.685 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -53.172 -5.288 -26.296 1.00 0.00 H new ATOM 0 HZ PHE A 19 -51.182 -5.868 -24.908 1.00 0.00 H new ATOM 303 N ASP A 20 -54.488 -11.115 -30.018 1.00 0.00 N ATOM 304 CA ASP A 20 -55.265 -11.967 -30.967 1.00 0.00 C ATOM 305 C ASP A 20 -54.326 -12.919 -31.716 1.00 0.00 C ATOM 306 O ASP A 20 -53.572 -12.512 -32.576 1.00 0.00 O ATOM 307 CB ASP A 20 -55.912 -10.983 -31.934 1.00 0.00 C ATOM 308 CG ASP A 20 -56.953 -11.710 -32.779 1.00 0.00 C ATOM 309 OD1 ASP A 20 -56.561 -12.546 -33.572 1.00 0.00 O ATOM 310 OD2 ASP A 20 -58.124 -11.424 -32.614 1.00 0.00 O ATOM 0 H ASP A 20 -54.571 -10.110 -30.170 1.00 0.00 H new ATOM 0 HA ASP A 20 -56.003 -12.587 -30.459 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -56.381 -10.169 -31.381 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -55.153 -10.537 -32.577 1.00 0.00 H new ATOM 315 N LYS A 21 -54.362 -14.184 -31.392 1.00 0.00 N ATOM 316 CA LYS A 21 -53.463 -15.153 -32.084 1.00 0.00 C ATOM 317 C LYS A 21 -54.267 -16.101 -32.988 1.00 0.00 C ATOM 318 O LYS A 21 -54.140 -17.306 -32.905 1.00 0.00 O ATOM 319 CB LYS A 21 -52.780 -15.924 -30.962 1.00 0.00 C ATOM 320 CG LYS A 21 -51.825 -14.988 -30.221 1.00 0.00 C ATOM 321 CD LYS A 21 -51.554 -15.543 -28.828 1.00 0.00 C ATOM 322 CE LYS A 21 -50.736 -14.530 -28.025 1.00 0.00 C ATOM 323 NZ LYS A 21 -50.453 -15.204 -26.727 1.00 0.00 N ATOM 0 H LYS A 21 -54.972 -14.587 -30.681 1.00 0.00 H new ATOM 0 HA LYS A 21 -52.745 -14.651 -32.733 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -53.524 -16.324 -30.273 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -52.233 -16.774 -31.369 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -50.891 -14.891 -30.774 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -52.258 -13.990 -30.149 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -52.495 -15.752 -28.319 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -51.014 -16.487 -28.900 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -49.813 -14.269 -28.543 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -51.291 -13.604 -27.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -49.894 -14.570 -26.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -51.349 -15.435 -26.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -49.917 -16.079 -26.900 1.00 0.00 H new ATOM 337 N ASP A 22 -55.081 -15.568 -33.859 1.00 0.00 N ATOM 338 CA ASP A 22 -55.876 -16.445 -34.771 1.00 0.00 C ATOM 339 C ASP A 22 -56.175 -15.702 -36.086 1.00 0.00 C ATOM 340 O ASP A 22 -56.066 -16.255 -37.162 1.00 0.00 O ATOM 341 CB ASP A 22 -57.170 -16.763 -34.009 1.00 0.00 C ATOM 342 CG ASP A 22 -58.050 -15.515 -33.929 1.00 0.00 C ATOM 343 OD1 ASP A 22 -57.711 -14.620 -33.172 1.00 0.00 O ATOM 344 OD2 ASP A 22 -59.048 -15.476 -34.630 1.00 0.00 O ATOM 0 H ASP A 22 -55.231 -14.566 -33.980 1.00 0.00 H new ATOM 0 HA ASP A 22 -55.342 -17.357 -35.038 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -57.709 -17.567 -34.511 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -56.933 -17.116 -33.005 1.00 0.00 H new ATOM 349 N GLY A 23 -56.540 -14.448 -36.002 1.00 0.00 N ATOM 350 CA GLY A 23 -56.831 -13.668 -37.240 1.00 0.00 C ATOM 351 C GLY A 23 -58.337 -13.410 -37.359 1.00 0.00 C ATOM 352 O GLY A 23 -58.984 -13.880 -38.274 1.00 0.00 O ATOM 0 H GLY A 23 -56.649 -13.932 -35.129 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -56.293 -12.720 -37.217 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -56.478 -14.214 -38.115 1.00 0.00 H new ATOM 356 N ASP A 24 -58.902 -12.656 -36.450 1.00 0.00 N ATOM 357 CA ASP A 24 -60.364 -12.366 -36.532 1.00 0.00 C ATOM 358 C ASP A 24 -60.649 -10.927 -36.057 1.00 0.00 C ATOM 359 O ASP A 24 -61.395 -10.197 -36.678 1.00 0.00 O ATOM 360 CB ASP A 24 -61.038 -13.408 -35.618 1.00 0.00 C ATOM 361 CG ASP A 24 -60.852 -13.022 -34.146 1.00 0.00 C ATOM 362 OD1 ASP A 24 -61.507 -12.093 -33.721 1.00 0.00 O ATOM 363 OD2 ASP A 24 -60.059 -13.661 -33.478 1.00 0.00 O ATOM 0 H ASP A 24 -58.417 -12.231 -35.660 1.00 0.00 H new ATOM 0 HA ASP A 24 -60.745 -12.433 -37.551 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -62.100 -13.475 -35.852 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -60.609 -14.393 -35.800 1.00 0.00 H new ATOM 368 N GLY A 25 -60.052 -10.514 -34.965 1.00 0.00 N ATOM 369 CA GLY A 25 -60.288 -9.124 -34.469 1.00 0.00 C ATOM 370 C GLY A 25 -61.046 -9.154 -33.131 1.00 0.00 C ATOM 371 O GLY A 25 -61.826 -8.272 -32.835 1.00 0.00 O ATOM 0 H GLY A 25 -59.416 -11.076 -34.400 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -59.335 -8.609 -34.343 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -60.860 -8.560 -35.206 1.00 0.00 H new ATOM 375 N THR A 26 -60.819 -10.150 -32.318 1.00 0.00 N ATOM 376 CA THR A 26 -61.528 -10.214 -31.000 1.00 0.00 C ATOM 377 C THR A 26 -60.646 -10.908 -29.953 1.00 0.00 C ATOM 378 O THR A 26 -59.908 -11.823 -30.258 1.00 0.00 O ATOM 379 CB THR A 26 -62.797 -11.033 -31.260 1.00 0.00 C ATOM 380 OG1 THR A 26 -62.441 -12.375 -31.561 1.00 0.00 O ATOM 381 CG2 THR A 26 -63.569 -10.428 -32.436 1.00 0.00 C ATOM 0 H THR A 26 -60.177 -10.920 -32.505 1.00 0.00 H new ATOM 0 HA THR A 26 -61.759 -9.221 -30.614 1.00 0.00 H new ATOM 0 HB THR A 26 -63.427 -11.016 -30.371 1.00 0.00 H new ATOM 0 HG1 THR A 26 -62.477 -12.513 -32.531 1.00 0.00 H new ATOM 0 HG21 THR A 26 -64.471 -11.012 -32.618 1.00 0.00 H new ATOM 0 HG22 THR A 26 -63.844 -9.400 -32.200 1.00 0.00 H new ATOM 0 HG23 THR A 26 -62.942 -10.440 -33.328 1.00 0.00 H new ATOM 389 N ILE A 27 -60.720 -10.476 -28.719 1.00 0.00 N ATOM 390 CA ILE A 27 -59.886 -11.111 -27.649 1.00 0.00 C ATOM 391 C ILE A 27 -60.767 -11.959 -26.726 1.00 0.00 C ATOM 392 O ILE A 27 -61.650 -11.454 -26.060 1.00 0.00 O ATOM 393 CB ILE A 27 -59.270 -9.941 -26.877 1.00 0.00 C ATOM 394 CG1 ILE A 27 -58.253 -9.221 -27.767 1.00 0.00 C ATOM 395 CG2 ILE A 27 -58.564 -10.464 -25.621 1.00 0.00 C ATOM 396 CD1 ILE A 27 -57.666 -8.029 -27.009 1.00 0.00 C ATOM 0 H ILE A 27 -61.320 -9.713 -28.405 1.00 0.00 H new ATOM 0 HA ILE A 27 -59.124 -11.774 -28.059 1.00 0.00 H new ATOM 0 HB ILE A 27 -60.059 -9.247 -26.586 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -57.458 -9.908 -28.058 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -58.733 -8.881 -28.685 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -58.127 -9.628 -25.075 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -59.286 -10.976 -24.985 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -57.777 -11.160 -25.910 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -56.942 -7.516 -27.642 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -58.466 -7.339 -26.740 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -57.171 -8.381 -26.104 1.00 0.00 H new ATOM 408 N THR A 28 -60.534 -13.243 -26.680 1.00 0.00 N ATOM 409 CA THR A 28 -61.359 -14.121 -25.799 1.00 0.00 C ATOM 410 C THR A 28 -60.578 -14.468 -24.525 1.00 0.00 C ATOM 411 O THR A 28 -59.563 -13.871 -24.230 1.00 0.00 O ATOM 412 CB THR A 28 -61.625 -15.378 -26.627 1.00 0.00 C ATOM 413 OG1 THR A 28 -60.390 -16.013 -26.935 1.00 0.00 O ATOM 414 CG2 THR A 28 -62.340 -14.993 -27.923 1.00 0.00 C ATOM 0 H THR A 28 -59.809 -13.722 -27.214 1.00 0.00 H new ATOM 0 HA THR A 28 -62.285 -13.641 -25.484 1.00 0.00 H new ATOM 0 HB THR A 28 -62.252 -16.063 -26.057 1.00 0.00 H new ATOM 0 HG1 THR A 28 -60.021 -15.629 -27.758 1.00 0.00 H new ATOM 0 HG21 THR A 28 -62.530 -15.889 -28.514 1.00 0.00 H new ATOM 0 HG22 THR A 28 -63.287 -14.507 -27.686 1.00 0.00 H new ATOM 0 HG23 THR A 28 -61.714 -14.308 -28.494 1.00 0.00 H new ATOM 422 N THR A 29 -61.043 -15.426 -23.769 1.00 0.00 N ATOM 423 CA THR A 29 -60.321 -15.802 -22.515 1.00 0.00 C ATOM 424 C THR A 29 -59.171 -16.770 -22.826 1.00 0.00 C ATOM 425 O THR A 29 -58.153 -16.769 -22.165 1.00 0.00 O ATOM 426 CB THR A 29 -61.374 -16.479 -21.636 1.00 0.00 C ATOM 427 OG1 THR A 29 -62.046 -17.481 -22.389 1.00 0.00 O ATOM 428 CG2 THR A 29 -62.383 -15.436 -21.153 1.00 0.00 C ATOM 0 H THR A 29 -61.888 -15.964 -23.963 1.00 0.00 H new ATOM 0 HA THR A 29 -59.876 -14.937 -22.023 1.00 0.00 H new ATOM 0 HB THR A 29 -60.889 -16.938 -20.774 1.00 0.00 H new ATOM 0 HG1 THR A 29 -62.720 -17.917 -21.826 1.00 0.00 H new ATOM 0 HG21 THR A 29 -63.133 -15.918 -20.527 1.00 0.00 H new ATOM 0 HG22 THR A 29 -61.866 -14.670 -20.575 1.00 0.00 H new ATOM 0 HG23 THR A 29 -62.870 -14.975 -22.013 1.00 0.00 H new ATOM 436 N LYS A 30 -59.326 -17.592 -23.829 1.00 0.00 N ATOM 437 CA LYS A 30 -58.237 -18.555 -24.179 1.00 0.00 C ATOM 438 C LYS A 30 -56.995 -17.798 -24.654 1.00 0.00 C ATOM 439 O LYS A 30 -55.944 -17.858 -24.040 1.00 0.00 O ATOM 440 CB LYS A 30 -58.809 -19.405 -25.310 1.00 0.00 C ATOM 441 CG LYS A 30 -60.029 -20.173 -24.805 1.00 0.00 C ATOM 442 CD LYS A 30 -59.875 -21.654 -25.145 1.00 0.00 C ATOM 443 CE LYS A 30 -60.706 -21.983 -26.388 1.00 0.00 C ATOM 444 NZ LYS A 30 -60.447 -23.426 -26.651 1.00 0.00 N ATOM 0 H LYS A 30 -60.156 -17.640 -24.420 1.00 0.00 H new ATOM 0 HA LYS A 30 -57.933 -19.162 -23.326 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -59.088 -18.770 -26.151 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -58.053 -20.101 -25.674 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -60.132 -20.045 -23.727 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -60.936 -19.777 -25.261 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -58.826 -21.890 -25.323 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -60.201 -22.267 -24.304 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -61.766 -21.797 -26.215 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -60.408 -21.367 -27.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -60.983 -23.728 -27.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -59.431 -23.571 -26.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -60.746 -23.988 -25.829 1.00 0.00 H new ATOM 458 N GLU A 31 -57.103 -17.082 -25.740 1.00 0.00 N ATOM 459 CA GLU A 31 -55.929 -16.323 -26.243 1.00 0.00 C ATOM 460 C GLU A 31 -55.425 -15.388 -25.150 1.00 0.00 C ATOM 461 O GLU A 31 -54.289 -15.473 -24.717 1.00 0.00 O ATOM 462 CB GLU A 31 -56.450 -15.528 -27.438 1.00 0.00 C ATOM 463 CG GLU A 31 -56.916 -16.495 -28.528 1.00 0.00 C ATOM 464 CD GLU A 31 -57.665 -15.720 -29.612 1.00 0.00 C ATOM 465 OE1 GLU A 31 -58.674 -15.115 -29.289 1.00 0.00 O ATOM 466 OE2 GLU A 31 -57.215 -15.744 -30.745 1.00 0.00 O ATOM 0 H GLU A 31 -57.952 -16.991 -26.298 1.00 0.00 H new ATOM 0 HA GLU A 31 -55.098 -16.970 -26.526 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -57.275 -14.886 -27.130 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -55.666 -14.877 -27.825 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -56.059 -17.011 -28.961 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -57.564 -17.259 -28.098 1.00 0.00 H new ATOM 473 N LEU A 32 -56.262 -14.505 -24.684 1.00 0.00 N ATOM 474 CA LEU A 32 -55.828 -13.583 -23.605 1.00 0.00 C ATOM 475 C LEU A 32 -55.285 -14.401 -22.433 1.00 0.00 C ATOM 476 O LEU A 32 -54.513 -13.920 -21.632 1.00 0.00 O ATOM 477 CB LEU A 32 -57.087 -12.821 -23.196 1.00 0.00 C ATOM 478 CG LEU A 32 -56.732 -11.802 -22.117 1.00 0.00 C ATOM 479 CD1 LEU A 32 -56.356 -10.474 -22.775 1.00 0.00 C ATOM 480 CD2 LEU A 32 -57.937 -11.591 -21.194 1.00 0.00 C ATOM 0 H LEU A 32 -57.223 -14.384 -25.003 1.00 0.00 H new ATOM 0 HA LEU A 32 -55.039 -12.902 -23.923 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -57.518 -12.317 -24.061 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -57.841 -13.515 -22.823 1.00 0.00 H new ATOM 0 HG LEU A 32 -55.889 -12.171 -21.533 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -56.102 -9.745 -22.005 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -55.498 -10.623 -23.431 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -57.199 -10.106 -23.359 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -57.682 -10.863 -20.424 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -58.781 -11.223 -21.777 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -58.206 -12.537 -20.724 1.00 0.00 H new ATOM 492 N GLY A 33 -55.682 -15.642 -22.337 1.00 0.00 N ATOM 493 CA GLY A 33 -55.186 -16.503 -21.228 1.00 0.00 C ATOM 494 C GLY A 33 -53.681 -16.679 -21.364 1.00 0.00 C ATOM 495 O GLY A 33 -52.943 -16.543 -20.415 1.00 0.00 O ATOM 0 H GLY A 33 -56.330 -16.096 -22.981 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -55.425 -16.051 -20.266 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -55.681 -17.474 -21.256 1.00 0.00 H new ATOM 499 N THR A 34 -53.217 -16.976 -22.543 1.00 0.00 N ATOM 500 CA THR A 34 -51.752 -17.156 -22.739 1.00 0.00 C ATOM 501 C THR A 34 -51.037 -15.798 -22.684 1.00 0.00 C ATOM 502 O THR A 34 -49.852 -15.718 -22.431 1.00 0.00 O ATOM 503 CB THR A 34 -51.619 -17.784 -24.123 1.00 0.00 C ATOM 504 OG1 THR A 34 -52.374 -18.987 -24.165 1.00 0.00 O ATOM 505 CG2 THR A 34 -50.150 -18.091 -24.408 1.00 0.00 C ATOM 0 H THR A 34 -53.787 -17.102 -23.379 1.00 0.00 H new ATOM 0 HA THR A 34 -51.301 -17.777 -21.965 1.00 0.00 H new ATOM 0 HB THR A 34 -51.993 -17.091 -24.876 1.00 0.00 H new ATOM 0 HG1 THR A 34 -52.293 -19.393 -25.053 1.00 0.00 H new ATOM 0 HG21 THR A 34 -50.057 -18.540 -25.397 1.00 0.00 H new ATOM 0 HG22 THR A 34 -49.572 -17.168 -24.373 1.00 0.00 H new ATOM 0 HG23 THR A 34 -49.771 -18.785 -23.658 1.00 0.00 H new ATOM 513 N VAL A 35 -51.753 -14.730 -22.918 1.00 0.00 N ATOM 514 CA VAL A 35 -51.116 -13.375 -22.877 1.00 0.00 C ATOM 515 C VAL A 35 -50.808 -12.976 -21.428 1.00 0.00 C ATOM 516 O VAL A 35 -49.668 -12.803 -21.051 1.00 0.00 O ATOM 517 CB VAL A 35 -52.160 -12.435 -23.486 1.00 0.00 C ATOM 518 CG1 VAL A 35 -51.730 -10.976 -23.289 1.00 0.00 C ATOM 519 CG2 VAL A 35 -52.286 -12.727 -24.980 1.00 0.00 C ATOM 0 H VAL A 35 -52.750 -14.734 -23.136 1.00 0.00 H new ATOM 0 HA VAL A 35 -50.171 -13.343 -23.419 1.00 0.00 H new ATOM 0 HB VAL A 35 -53.119 -12.594 -22.993 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -52.478 -10.314 -23.725 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -51.636 -10.765 -22.224 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -50.770 -10.810 -23.778 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -53.028 -12.061 -25.420 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -51.323 -12.567 -25.464 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -52.597 -13.762 -25.124 1.00 0.00 H new ATOM 529 N MET A 36 -51.817 -12.826 -20.621 1.00 0.00 N ATOM 530 CA MET A 36 -51.589 -12.432 -19.201 1.00 0.00 C ATOM 531 C MET A 36 -50.877 -13.559 -18.437 1.00 0.00 C ATOM 532 O MET A 36 -49.994 -13.318 -17.637 1.00 0.00 O ATOM 533 CB MET A 36 -52.991 -12.203 -18.633 1.00 0.00 C ATOM 534 CG MET A 36 -52.962 -11.033 -17.646 1.00 0.00 C ATOM 535 SD MET A 36 -52.510 -9.508 -18.520 1.00 0.00 S ATOM 536 CE MET A 36 -54.074 -9.257 -19.403 1.00 0.00 C ATOM 0 H MET A 36 -52.794 -12.959 -20.882 1.00 0.00 H new ATOM 0 HA MET A 36 -50.957 -11.548 -19.114 1.00 0.00 H new ATOM 0 HB2 MET A 36 -53.692 -11.993 -19.441 1.00 0.00 H new ATOM 0 HB3 MET A 36 -53.343 -13.105 -18.133 1.00 0.00 H new ATOM 0 HG2 MET A 36 -53.938 -10.918 -17.174 1.00 0.00 H new ATOM 0 HG3 MET A 36 -52.245 -11.234 -16.850 1.00 0.00 H new ATOM 0 HE1 MET A 36 -53.912 -9.386 -20.473 1.00 0.00 H new ATOM 0 HE2 MET A 36 -54.808 -9.984 -19.057 1.00 0.00 H new ATOM 0 HE3 MET A 36 -54.443 -8.249 -19.211 1.00 0.00 H new ATOM 546 N ARG A 37 -51.260 -14.783 -18.671 1.00 0.00 N ATOM 547 CA ARG A 37 -50.613 -15.921 -17.949 1.00 0.00 C ATOM 548 C ARG A 37 -49.137 -16.044 -18.342 1.00 0.00 C ATOM 549 O ARG A 37 -48.311 -16.439 -17.549 1.00 0.00 O ATOM 550 CB ARG A 37 -51.390 -17.163 -18.387 1.00 0.00 C ATOM 551 CG ARG A 37 -50.969 -18.358 -17.530 1.00 0.00 C ATOM 552 CD ARG A 37 -51.872 -19.557 -17.841 1.00 0.00 C ATOM 553 NE ARG A 37 -51.415 -20.055 -19.170 1.00 0.00 N ATOM 554 CZ ARG A 37 -51.919 -21.156 -19.662 1.00 0.00 C ATOM 555 NH1 ARG A 37 -52.099 -22.191 -18.890 1.00 0.00 N ATOM 556 NH2 ARG A 37 -52.244 -21.222 -20.924 1.00 0.00 N ATOM 0 H ARG A 37 -51.992 -15.047 -19.330 1.00 0.00 H new ATOM 0 HA ARG A 37 -50.636 -15.783 -16.868 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -52.461 -16.989 -18.286 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -51.199 -17.372 -19.440 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -49.928 -18.613 -17.729 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -51.038 -18.102 -16.473 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -51.778 -20.329 -17.077 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -52.921 -19.263 -17.870 1.00 0.00 H new ATOM 0 HE ARG A 37 -50.710 -19.537 -19.695 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -51.847 -22.141 -17.903 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -52.492 -23.051 -19.273 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -52.105 -20.413 -21.529 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -52.637 -22.083 -21.305 1.00 0.00 H new ATOM 570 N SER A 38 -48.797 -15.716 -19.555 1.00 0.00 N ATOM 571 CA SER A 38 -47.368 -15.828 -19.976 1.00 0.00 C ATOM 572 C SER A 38 -46.601 -14.547 -19.630 1.00 0.00 C ATOM 573 O SER A 38 -45.480 -14.353 -20.054 1.00 0.00 O ATOM 574 CB SER A 38 -47.411 -16.036 -21.484 1.00 0.00 C ATOM 575 OG SER A 38 -46.119 -16.424 -21.938 1.00 0.00 O ATOM 0 H SER A 38 -49.439 -15.377 -20.272 1.00 0.00 H new ATOM 0 HA SER A 38 -46.857 -16.645 -19.467 1.00 0.00 H new ATOM 0 HB2 SER A 38 -48.144 -16.802 -21.737 1.00 0.00 H new ATOM 0 HB3 SER A 38 -47.724 -15.118 -21.981 1.00 0.00 H new ATOM 0 HG SER A 38 -45.441 -15.852 -21.522 1.00 0.00 H new ATOM 581 N LEU A 39 -47.193 -13.668 -18.867 1.00 0.00 N ATOM 582 CA LEU A 39 -46.486 -12.406 -18.503 1.00 0.00 C ATOM 583 C LEU A 39 -46.681 -12.094 -17.012 1.00 0.00 C ATOM 584 O LEU A 39 -47.268 -11.095 -16.651 1.00 0.00 O ATOM 585 CB LEU A 39 -47.135 -11.321 -19.364 1.00 0.00 C ATOM 586 CG LEU A 39 -47.117 -11.747 -20.834 1.00 0.00 C ATOM 587 CD1 LEU A 39 -47.962 -10.774 -21.657 1.00 0.00 C ATOM 588 CD2 LEU A 39 -45.679 -11.732 -21.353 1.00 0.00 C ATOM 0 H LEU A 39 -48.132 -13.768 -18.481 1.00 0.00 H new ATOM 0 HA LEU A 39 -45.412 -12.476 -18.675 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -48.161 -11.150 -19.038 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -46.601 -10.379 -19.242 1.00 0.00 H new ATOM 0 HG LEU A 39 -47.526 -12.753 -20.924 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -47.949 -11.077 -22.704 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -48.988 -10.782 -21.289 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -47.552 -9.768 -21.565 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -45.667 -12.035 -22.400 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -45.270 -10.726 -21.262 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -45.074 -12.424 -20.768 1.00 0.00 H new ATOM 600 N GLY A 40 -46.190 -12.940 -16.146 1.00 0.00 N ATOM 601 CA GLY A 40 -46.346 -12.681 -14.682 1.00 0.00 C ATOM 602 C GLY A 40 -47.098 -13.843 -14.026 1.00 0.00 C ATOM 603 O GLY A 40 -46.844 -14.196 -12.893 1.00 0.00 O ATOM 0 H GLY A 40 -45.690 -13.796 -16.386 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -45.367 -12.562 -14.218 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -46.889 -11.749 -14.524 1.00 0.00 H new ATOM 607 N GLN A 41 -48.022 -14.439 -14.729 1.00 0.00 N ATOM 608 CA GLN A 41 -48.791 -15.581 -14.147 1.00 0.00 C ATOM 609 C GLN A 41 -49.443 -15.179 -12.817 1.00 0.00 C ATOM 610 O GLN A 41 -49.477 -15.948 -11.877 1.00 0.00 O ATOM 611 CB GLN A 41 -47.758 -16.685 -13.919 1.00 0.00 C ATOM 612 CG GLN A 41 -47.237 -17.182 -15.263 1.00 0.00 C ATOM 613 CD GLN A 41 -46.105 -18.181 -15.032 1.00 0.00 C ATOM 614 OE1 GLN A 41 -46.329 -19.265 -14.532 1.00 0.00 O ATOM 615 NE2 GLN A 41 -44.886 -17.858 -15.372 1.00 0.00 N ATOM 0 H GLN A 41 -48.280 -14.186 -15.683 1.00 0.00 H new ATOM 0 HA GLN A 41 -49.597 -15.901 -14.807 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -46.933 -16.306 -13.315 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -48.207 -17.509 -13.364 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -48.043 -17.653 -15.826 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -46.880 -16.343 -15.860 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -44.698 -16.948 -15.792 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -44.122 -18.516 -15.218 1.00 0.00 H new ATOM 624 N ASN A 42 -49.967 -13.986 -12.729 1.00 0.00 N ATOM 625 CA ASN A 42 -50.623 -13.559 -11.455 1.00 0.00 C ATOM 626 C ASN A 42 -52.093 -14.008 -11.438 1.00 0.00 C ATOM 627 O ASN A 42 -52.554 -14.577 -10.468 1.00 0.00 O ATOM 628 CB ASN A 42 -50.523 -12.031 -11.430 1.00 0.00 C ATOM 629 CG ASN A 42 -50.153 -11.570 -10.019 1.00 0.00 C ATOM 630 OD1 ASN A 42 -49.137 -11.966 -9.483 1.00 0.00 O ATOM 631 ND2 ASN A 42 -50.942 -10.742 -9.387 1.00 0.00 N ATOM 0 H ASN A 42 -49.971 -13.292 -13.477 1.00 0.00 H new ATOM 0 HA ASN A 42 -50.144 -14.003 -10.582 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -49.772 -11.693 -12.144 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -51.472 -11.588 -11.732 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -50.704 -10.429 -8.446 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -51.795 -10.408 -9.835 1.00 0.00 H new ATOM 638 N PRO A 43 -52.784 -13.739 -12.521 1.00 0.00 N ATOM 639 CA PRO A 43 -54.199 -14.124 -12.626 1.00 0.00 C ATOM 640 C PRO A 43 -54.316 -15.578 -13.105 1.00 0.00 C ATOM 641 O PRO A 43 -53.336 -16.291 -13.201 1.00 0.00 O ATOM 642 CB PRO A 43 -54.753 -13.169 -13.674 1.00 0.00 C ATOM 643 CG PRO A 43 -53.572 -12.766 -14.520 1.00 0.00 C ATOM 644 CD PRO A 43 -52.310 -13.058 -13.728 1.00 0.00 C ATOM 0 HA PRO A 43 -54.732 -14.065 -11.677 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -55.521 -13.652 -14.278 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -55.215 -12.300 -13.207 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -53.569 -13.319 -15.460 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -53.627 -11.707 -14.773 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -51.623 -13.686 -14.294 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -51.775 -12.141 -13.482 1.00 0.00 H new ATOM 652 N THR A 44 -55.504 -16.019 -13.411 1.00 0.00 N ATOM 653 CA THR A 44 -55.682 -17.422 -13.892 1.00 0.00 C ATOM 654 C THR A 44 -56.686 -17.447 -15.048 1.00 0.00 C ATOM 655 O THR A 44 -57.127 -16.419 -15.513 1.00 0.00 O ATOM 656 CB THR A 44 -56.224 -18.196 -12.686 1.00 0.00 C ATOM 657 OG1 THR A 44 -56.300 -19.579 -13.008 1.00 0.00 O ATOM 658 CG2 THR A 44 -57.615 -17.679 -12.325 1.00 0.00 C ATOM 0 H THR A 44 -56.361 -15.470 -13.350 1.00 0.00 H new ATOM 0 HA THR A 44 -54.754 -17.858 -14.261 1.00 0.00 H new ATOM 0 HB THR A 44 -55.556 -18.055 -11.836 1.00 0.00 H new ATOM 0 HG1 THR A 44 -56.645 -20.076 -12.237 1.00 0.00 H new ATOM 0 HG21 THR A 44 -57.997 -18.232 -11.467 1.00 0.00 H new ATOM 0 HG22 THR A 44 -57.556 -16.619 -12.077 1.00 0.00 H new ATOM 0 HG23 THR A 44 -58.286 -17.816 -13.173 1.00 0.00 H new ATOM 666 N GLU A 45 -57.050 -18.605 -15.518 1.00 0.00 N ATOM 667 CA GLU A 45 -58.028 -18.672 -16.645 1.00 0.00 C ATOM 668 C GLU A 45 -59.379 -18.093 -16.206 1.00 0.00 C ATOM 669 O GLU A 45 -59.958 -17.257 -16.876 1.00 0.00 O ATOM 670 CB GLU A 45 -58.158 -20.162 -16.968 1.00 0.00 C ATOM 671 CG GLU A 45 -57.570 -20.440 -18.353 1.00 0.00 C ATOM 672 CD GLU A 45 -56.128 -19.931 -18.411 1.00 0.00 C ATOM 673 OE1 GLU A 45 -55.335 -20.361 -17.590 1.00 0.00 O ATOM 674 OE2 GLU A 45 -55.841 -19.120 -19.277 1.00 0.00 O ATOM 0 H GLU A 45 -56.717 -19.506 -15.175 1.00 0.00 H new ATOM 0 HA GLU A 45 -57.703 -18.096 -17.512 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -57.638 -20.754 -16.215 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -59.206 -20.460 -16.940 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -57.597 -21.509 -18.563 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -58.170 -19.949 -19.119 1.00 0.00 H new ATOM 681 N ALA A 46 -59.886 -18.531 -15.086 1.00 0.00 N ATOM 682 CA ALA A 46 -61.199 -18.007 -14.601 1.00 0.00 C ATOM 683 C ALA A 46 -61.081 -16.523 -14.234 1.00 0.00 C ATOM 684 O ALA A 46 -61.675 -15.669 -14.865 1.00 0.00 O ATOM 685 CB ALA A 46 -61.518 -18.839 -13.362 1.00 0.00 C ATOM 0 H ALA A 46 -59.449 -19.229 -14.484 1.00 0.00 H new ATOM 0 HA ALA A 46 -61.978 -18.082 -15.360 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -62.471 -18.516 -12.943 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -61.580 -19.892 -13.637 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -60.731 -18.704 -12.620 1.00 0.00 H new ATOM 691 N GLU A 47 -60.319 -16.211 -13.216 1.00 0.00 N ATOM 692 CA GLU A 47 -60.163 -14.780 -12.804 1.00 0.00 C ATOM 693 C GLU A 47 -59.911 -13.899 -14.031 1.00 0.00 C ATOM 694 O GLU A 47 -60.349 -12.769 -14.095 1.00 0.00 O ATOM 695 CB GLU A 47 -58.952 -14.763 -11.874 1.00 0.00 C ATOM 696 CG GLU A 47 -58.770 -13.357 -11.302 1.00 0.00 C ATOM 697 CD GLU A 47 -57.559 -13.340 -10.368 1.00 0.00 C ATOM 698 OE1 GLU A 47 -57.572 -14.084 -9.402 1.00 0.00 O ATOM 699 OE2 GLU A 47 -56.640 -12.585 -10.637 1.00 0.00 O ATOM 0 H GLU A 47 -59.798 -16.883 -12.652 1.00 0.00 H new ATOM 0 HA GLU A 47 -61.057 -14.393 -12.315 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -59.090 -15.481 -11.066 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -58.057 -15.065 -12.419 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -58.630 -12.639 -12.110 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -59.666 -13.055 -10.759 1.00 0.00 H new ATOM 706 N LEU A 48 -59.219 -14.412 -15.009 1.00 0.00 N ATOM 707 CA LEU A 48 -58.955 -13.603 -16.232 1.00 0.00 C ATOM 708 C LEU A 48 -60.285 -13.228 -16.886 1.00 0.00 C ATOM 709 O LEU A 48 -60.540 -12.078 -17.188 1.00 0.00 O ATOM 710 CB LEU A 48 -58.135 -14.514 -17.145 1.00 0.00 C ATOM 711 CG LEU A 48 -58.008 -13.877 -18.527 1.00 0.00 C ATOM 712 CD1 LEU A 48 -56.753 -14.404 -19.214 1.00 0.00 C ATOM 713 CD2 LEU A 48 -59.237 -14.232 -19.368 1.00 0.00 C ATOM 0 H LEU A 48 -58.826 -15.353 -15.015 1.00 0.00 H new ATOM 0 HA LEU A 48 -58.425 -12.675 -16.020 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -57.146 -14.679 -16.717 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -58.614 -15.490 -17.226 1.00 0.00 H new ATOM 0 HG LEU A 48 -57.940 -12.794 -18.424 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -56.661 -13.950 -20.201 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -55.878 -14.152 -18.615 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -56.822 -15.487 -19.318 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -59.146 -13.777 -20.355 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -59.306 -15.315 -19.472 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -60.135 -13.857 -18.877 1.00 0.00 H new ATOM 725 N GLN A 49 -61.141 -14.192 -17.095 1.00 0.00 N ATOM 726 CA GLN A 49 -62.461 -13.889 -17.712 1.00 0.00 C ATOM 727 C GLN A 49 -63.137 -12.765 -16.929 1.00 0.00 C ATOM 728 O GLN A 49 -63.741 -11.870 -17.492 1.00 0.00 O ATOM 729 CB GLN A 49 -63.261 -15.185 -17.587 1.00 0.00 C ATOM 730 CG GLN A 49 -64.681 -14.964 -18.107 1.00 0.00 C ATOM 731 CD GLN A 49 -65.658 -15.810 -17.292 1.00 0.00 C ATOM 732 OE1 GLN A 49 -65.479 -17.004 -17.154 1.00 0.00 O ATOM 733 NE2 GLN A 49 -66.696 -15.239 -16.742 1.00 0.00 N ATOM 0 H GLN A 49 -60.982 -15.173 -16.865 1.00 0.00 H new ATOM 0 HA GLN A 49 -62.380 -13.564 -18.749 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -62.775 -15.980 -18.153 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -63.290 -15.507 -16.546 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -64.947 -13.910 -18.033 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -64.740 -15.235 -19.161 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -66.847 -14.237 -16.857 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -67.355 -15.795 -16.197 1.00 0.00 H new ATOM 742 N ASP A 50 -63.026 -12.801 -15.629 1.00 0.00 N ATOM 743 CA ASP A 50 -63.645 -11.737 -14.794 1.00 0.00 C ATOM 744 C ASP A 50 -62.998 -10.389 -15.122 1.00 0.00 C ATOM 745 O ASP A 50 -63.651 -9.366 -15.155 1.00 0.00 O ATOM 746 CB ASP A 50 -63.340 -12.141 -13.351 1.00 0.00 C ATOM 747 CG ASP A 50 -64.484 -11.698 -12.436 1.00 0.00 C ATOM 748 OD1 ASP A 50 -65.597 -12.150 -12.652 1.00 0.00 O ATOM 749 OD2 ASP A 50 -64.229 -10.916 -11.535 1.00 0.00 O ATOM 0 H ASP A 50 -62.531 -13.525 -15.109 1.00 0.00 H new ATOM 0 HA ASP A 50 -64.716 -11.635 -14.967 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -63.208 -13.221 -13.286 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -62.405 -11.685 -13.026 1.00 0.00 H new ATOM 754 N MET A 51 -61.715 -10.386 -15.368 1.00 0.00 N ATOM 755 CA MET A 51 -61.023 -9.108 -15.698 1.00 0.00 C ATOM 756 C MET A 51 -61.436 -8.636 -17.096 1.00 0.00 C ATOM 757 O MET A 51 -61.247 -7.491 -17.454 1.00 0.00 O ATOM 758 CB MET A 51 -59.532 -9.438 -15.656 1.00 0.00 C ATOM 759 CG MET A 51 -58.726 -8.138 -15.568 1.00 0.00 C ATOM 760 SD MET A 51 -57.006 -8.518 -15.149 1.00 0.00 S ATOM 761 CE MET A 51 -56.432 -8.881 -16.827 1.00 0.00 C ATOM 0 H MET A 51 -61.118 -11.213 -15.355 1.00 0.00 H new ATOM 0 HA MET A 51 -61.276 -8.307 -15.004 1.00 0.00 H new ATOM 0 HB2 MET A 51 -59.313 -10.074 -14.798 1.00 0.00 H new ATOM 0 HB3 MET A 51 -59.246 -9.996 -16.548 1.00 0.00 H new ATOM 0 HG2 MET A 51 -58.770 -7.606 -16.518 1.00 0.00 H new ATOM 0 HG3 MET A 51 -59.158 -7.481 -14.814 1.00 0.00 H new ATOM 0 HE1 MET A 51 -55.981 -9.873 -16.851 1.00 0.00 H new ATOM 0 HE2 MET A 51 -57.277 -8.850 -17.515 1.00 0.00 H new ATOM 0 HE3 MET A 51 -55.692 -8.139 -17.127 1.00 0.00 H new ATOM 771 N ILE A 52 -62.002 -9.509 -17.889 1.00 0.00 N ATOM 772 CA ILE A 52 -62.430 -9.097 -19.257 1.00 0.00 C ATOM 773 C ILE A 52 -63.807 -8.432 -19.196 1.00 0.00 C ATOM 774 O ILE A 52 -64.102 -7.531 -19.950 1.00 0.00 O ATOM 775 CB ILE A 52 -62.494 -10.388 -20.074 1.00 0.00 C ATOM 776 CG1 ILE A 52 -61.076 -10.934 -20.278 1.00 0.00 C ATOM 777 CG2 ILE A 52 -63.129 -10.094 -21.438 1.00 0.00 C ATOM 778 CD1 ILE A 52 -61.116 -12.126 -21.238 1.00 0.00 C ATOM 0 H ILE A 52 -62.185 -10.483 -17.649 1.00 0.00 H new ATOM 0 HA ILE A 52 -61.743 -8.377 -19.701 1.00 0.00 H new ATOM 0 HB ILE A 52 -63.094 -11.127 -19.543 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -60.429 -10.153 -20.679 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -60.652 -11.239 -19.321 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -63.176 -11.013 -22.023 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -64.136 -9.704 -21.294 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -62.527 -9.357 -21.968 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -60.107 -12.512 -21.381 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -61.748 -12.909 -20.819 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -61.522 -11.807 -22.198 1.00 0.00 H new ATOM 790 N ASN A 53 -64.649 -8.869 -18.302 1.00 0.00 N ATOM 791 CA ASN A 53 -66.005 -8.252 -18.197 1.00 0.00 C ATOM 792 C ASN A 53 -65.880 -6.729 -18.068 1.00 0.00 C ATOM 793 O ASN A 53 -66.547 -5.981 -18.755 1.00 0.00 O ATOM 794 CB ASN A 53 -66.615 -8.855 -16.934 1.00 0.00 C ATOM 795 CG ASN A 53 -67.326 -10.162 -17.290 1.00 0.00 C ATOM 796 OD1 ASN A 53 -66.878 -11.287 -16.808 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 -68.300 -10.158 -18.019 1.00 0.00 N flip ATOM 0 H ASN A 53 -64.460 -9.623 -17.641 1.00 0.00 H new ATOM 0 HA ASN A 53 -66.621 -8.445 -19.075 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -65.837 -9.041 -16.194 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -67.320 -8.154 -16.487 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -68.651 -9.278 -18.396 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -68.766 -11.035 -18.253 1.00 0.00 H new ATOM 804 N GLU A 54 -65.024 -6.267 -17.198 1.00 0.00 N ATOM 805 CA GLU A 54 -64.850 -4.792 -17.035 1.00 0.00 C ATOM 806 C GLU A 54 -64.288 -4.188 -18.326 1.00 0.00 C ATOM 807 O GLU A 54 -64.541 -3.045 -18.650 1.00 0.00 O ATOM 808 CB GLU A 54 -63.856 -4.629 -15.883 1.00 0.00 C ATOM 809 CG GLU A 54 -62.533 -5.313 -16.238 1.00 0.00 C ATOM 810 CD GLU A 54 -61.508 -5.049 -15.134 1.00 0.00 C ATOM 811 OE1 GLU A 54 -61.176 -3.894 -14.926 1.00 0.00 O ATOM 812 OE2 GLU A 54 -61.073 -6.007 -14.515 1.00 0.00 O ATOM 0 H GLU A 54 -64.438 -6.843 -16.594 1.00 0.00 H new ATOM 0 HA GLU A 54 -65.791 -4.283 -16.827 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -63.687 -3.571 -15.684 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -64.267 -5.063 -14.972 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -62.687 -6.386 -16.357 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -62.161 -4.937 -17.191 1.00 0.00 H new ATOM 819 N VAL A 55 -63.534 -4.954 -19.068 1.00 0.00 N ATOM 820 CA VAL A 55 -62.961 -4.429 -20.343 1.00 0.00 C ATOM 821 C VAL A 55 -63.976 -4.588 -21.486 1.00 0.00 C ATOM 822 O VAL A 55 -63.796 -4.059 -22.565 1.00 0.00 O ATOM 823 CB VAL A 55 -61.726 -5.290 -20.607 1.00 0.00 C ATOM 824 CG1 VAL A 55 -61.158 -4.957 -21.987 1.00 0.00 C ATOM 825 CG2 VAL A 55 -60.664 -5.004 -19.543 1.00 0.00 C ATOM 0 H VAL A 55 -63.290 -5.919 -18.847 1.00 0.00 H new ATOM 0 HA VAL A 55 -62.715 -3.369 -20.278 1.00 0.00 H new ATOM 0 HB VAL A 55 -62.006 -6.343 -20.569 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -60.277 -5.571 -22.176 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -61.911 -5.159 -22.749 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -60.880 -3.904 -22.022 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -59.784 -5.619 -19.733 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -60.386 -3.951 -19.581 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -61.065 -5.238 -18.557 1.00 0.00 H new ATOM 835 N ASP A 56 -65.038 -5.314 -21.259 1.00 0.00 N ATOM 836 CA ASP A 56 -66.052 -5.505 -22.333 1.00 0.00 C ATOM 837 C ASP A 56 -67.320 -4.703 -22.014 1.00 0.00 C ATOM 838 O ASP A 56 -68.037 -5.002 -21.079 1.00 0.00 O ATOM 839 CB ASP A 56 -66.347 -7.006 -22.333 1.00 0.00 C ATOM 840 CG ASP A 56 -67.284 -7.345 -23.494 1.00 0.00 C ATOM 841 OD1 ASP A 56 -67.708 -6.425 -24.175 1.00 0.00 O ATOM 842 OD2 ASP A 56 -67.563 -8.518 -23.683 1.00 0.00 O ATOM 0 H ASP A 56 -65.246 -5.782 -20.377 1.00 0.00 H new ATOM 0 HA ASP A 56 -65.698 -5.160 -23.304 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -65.418 -7.569 -22.425 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -66.804 -7.297 -21.387 1.00 0.00 H new ATOM 847 N ALA A 57 -67.601 -3.687 -22.786 1.00 0.00 N ATOM 848 CA ALA A 57 -68.822 -2.864 -22.529 1.00 0.00 C ATOM 849 C ALA A 57 -69.932 -3.248 -23.510 1.00 0.00 C ATOM 850 O ALA A 57 -70.718 -2.421 -23.930 1.00 0.00 O ATOM 851 CB ALA A 57 -68.381 -1.419 -22.755 1.00 0.00 C ATOM 0 H ALA A 57 -67.039 -3.390 -23.584 1.00 0.00 H new ATOM 0 HA ALA A 57 -69.219 -3.015 -21.525 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -69.225 -0.750 -22.585 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -67.577 -1.172 -22.062 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -68.026 -1.303 -23.779 1.00 0.00 H new ATOM 857 N ASP A 58 -70.003 -4.496 -23.880 1.00 0.00 N ATOM 858 CA ASP A 58 -71.061 -4.936 -24.833 1.00 0.00 C ATOM 859 C ASP A 58 -72.004 -5.939 -24.156 1.00 0.00 C ATOM 860 O ASP A 58 -73.193 -5.950 -24.401 1.00 0.00 O ATOM 861 CB ASP A 58 -70.304 -5.598 -25.985 1.00 0.00 C ATOM 862 CG ASP A 58 -69.577 -4.526 -26.797 1.00 0.00 C ATOM 863 OD1 ASP A 58 -69.296 -3.477 -26.239 1.00 0.00 O ATOM 864 OD2 ASP A 58 -69.306 -4.773 -27.961 1.00 0.00 O ATOM 0 H ASP A 58 -69.373 -5.232 -23.563 1.00 0.00 H new ATOM 0 HA ASP A 58 -71.680 -4.107 -25.176 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -69.589 -6.323 -25.596 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -70.997 -6.146 -26.623 1.00 0.00 H new ATOM 869 N GLY A 59 -71.482 -6.783 -23.306 1.00 0.00 N ATOM 870 CA GLY A 59 -72.350 -7.781 -22.617 1.00 0.00 C ATOM 871 C GLY A 59 -72.463 -9.043 -23.476 1.00 0.00 C ATOM 872 O GLY A 59 -73.546 -9.471 -23.828 1.00 0.00 O ATOM 0 H GLY A 59 -70.493 -6.824 -23.059 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -71.932 -8.029 -21.641 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -73.339 -7.358 -22.442 1.00 0.00 H new ATOM 876 N ASN A 60 -71.354 -9.645 -23.814 1.00 0.00 N ATOM 877 CA ASN A 60 -71.401 -10.883 -24.649 1.00 0.00 C ATOM 878 C ASN A 60 -70.392 -11.914 -24.130 1.00 0.00 C ATOM 879 O ASN A 60 -70.680 -13.092 -24.051 1.00 0.00 O ATOM 880 CB ASN A 60 -71.028 -10.431 -26.061 1.00 0.00 C ATOM 881 CG ASN A 60 -69.676 -9.716 -26.034 1.00 0.00 C ATOM 882 OD1 ASN A 60 -68.702 -10.166 -26.771 1.00 0.00 O flip ATOM 883 ND2 ASN A 60 -69.508 -8.732 -25.341 1.00 0.00 N flip ATOM 0 H ASN A 60 -70.419 -9.335 -23.549 1.00 0.00 H new ATOM 0 HA ASN A 60 -72.382 -11.358 -24.621 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -70.982 -11.292 -26.728 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -71.795 -9.764 -26.454 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -70.271 -8.379 -24.763 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -68.604 -8.259 -25.337 1.00 0.00 H new ATOM 890 N GLY A 61 -69.214 -11.482 -23.770 1.00 0.00 N ATOM 891 CA GLY A 61 -68.196 -12.446 -23.250 1.00 0.00 C ATOM 892 C GLY A 61 -66.883 -12.325 -24.042 1.00 0.00 C ATOM 893 O GLY A 61 -66.071 -13.228 -24.046 1.00 0.00 O ATOM 0 H GLY A 61 -68.911 -10.509 -23.812 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -68.009 -12.252 -22.194 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -68.579 -13.464 -23.324 1.00 0.00 H new ATOM 897 N THR A 62 -66.664 -11.218 -24.706 1.00 0.00 N ATOM 898 CA THR A 62 -65.396 -11.051 -25.485 1.00 0.00 C ATOM 899 C THR A 62 -65.187 -9.582 -25.852 1.00 0.00 C ATOM 900 O THR A 62 -66.105 -8.786 -25.825 1.00 0.00 O ATOM 901 CB THR A 62 -65.576 -11.893 -26.749 1.00 0.00 C ATOM 902 OG1 THR A 62 -66.948 -11.921 -27.109 1.00 0.00 O ATOM 903 CG2 THR A 62 -65.077 -13.317 -26.494 1.00 0.00 C ATOM 0 H THR A 62 -67.304 -10.425 -24.743 1.00 0.00 H new ATOM 0 HA THR A 62 -64.525 -11.366 -24.910 1.00 0.00 H new ATOM 0 HB THR A 62 -65.000 -11.453 -27.563 1.00 0.00 H new ATOM 0 HG1 THR A 62 -67.308 -11.010 -27.096 1.00 0.00 H new ATOM 0 HG21 THR A 62 -65.206 -13.915 -27.396 1.00 0.00 H new ATOM 0 HG22 THR A 62 -64.021 -13.290 -26.225 1.00 0.00 H new ATOM 0 HG23 THR A 62 -65.648 -13.762 -25.679 1.00 0.00 H new ATOM 911 N ILE A 63 -63.984 -9.217 -26.197 1.00 0.00 N ATOM 912 CA ILE A 63 -63.707 -7.801 -26.569 1.00 0.00 C ATOM 913 C ILE A 63 -63.573 -7.669 -28.092 1.00 0.00 C ATOM 914 O ILE A 63 -63.354 -8.641 -28.791 1.00 0.00 O ATOM 915 CB ILE A 63 -62.386 -7.473 -25.881 1.00 0.00 C ATOM 916 CG1 ILE A 63 -62.569 -7.555 -24.363 1.00 0.00 C ATOM 917 CG2 ILE A 63 -61.945 -6.063 -26.267 1.00 0.00 C ATOM 918 CD1 ILE A 63 -61.227 -7.301 -23.672 1.00 0.00 C ATOM 0 H ILE A 63 -63.178 -9.840 -26.238 1.00 0.00 H new ATOM 0 HA ILE A 63 -64.506 -7.125 -26.265 1.00 0.00 H new ATOM 0 HB ILE A 63 -61.625 -8.188 -26.195 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -63.304 -6.820 -24.035 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -62.953 -8.536 -24.085 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -61.001 -5.830 -25.775 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -61.815 -6.006 -27.348 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -62.704 -5.346 -25.954 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -61.357 -7.359 -22.591 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -60.505 -8.053 -23.992 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -60.861 -6.310 -23.940 1.00 0.00 H new ATOM 930 N ASP A 64 -63.707 -6.476 -28.613 1.00 0.00 N ATOM 931 CA ASP A 64 -63.592 -6.292 -30.093 1.00 0.00 C ATOM 932 C ASP A 64 -62.542 -5.224 -30.429 1.00 0.00 C ATOM 933 O ASP A 64 -61.627 -4.973 -29.671 1.00 0.00 O ATOM 934 CB ASP A 64 -64.978 -5.835 -30.548 1.00 0.00 C ATOM 935 CG ASP A 64 -66.036 -6.814 -30.034 1.00 0.00 C ATOM 936 OD1 ASP A 64 -65.954 -7.980 -30.379 1.00 0.00 O ATOM 937 OD2 ASP A 64 -66.914 -6.378 -29.307 1.00 0.00 O ATOM 0 H ASP A 64 -63.890 -5.625 -28.082 1.00 0.00 H new ATOM 0 HA ASP A 64 -63.277 -7.209 -30.591 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -65.183 -4.832 -30.173 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -65.015 -5.782 -31.636 1.00 0.00 H new ATOM 942 N PHE A 65 -62.669 -4.603 -31.573 1.00 0.00 N ATOM 943 CA PHE A 65 -61.683 -3.561 -31.978 1.00 0.00 C ATOM 944 C PHE A 65 -62.061 -2.157 -31.442 1.00 0.00 C ATOM 945 O PHE A 65 -61.192 -1.423 -31.014 1.00 0.00 O ATOM 946 CB PHE A 65 -61.709 -3.566 -33.502 1.00 0.00 C ATOM 947 CG PHE A 65 -60.656 -2.617 -34.021 1.00 0.00 C ATOM 948 CD1 PHE A 65 -60.844 -1.219 -33.908 1.00 0.00 C ATOM 949 CD2 PHE A 65 -59.481 -3.126 -34.621 1.00 0.00 C ATOM 950 CE1 PHE A 65 -59.857 -0.330 -34.396 1.00 0.00 C ATOM 951 CE2 PHE A 65 -58.494 -2.239 -35.109 1.00 0.00 C ATOM 952 CZ PHE A 65 -58.682 -0.840 -34.997 1.00 0.00 C ATOM 0 H PHE A 65 -63.416 -4.774 -32.246 1.00 0.00 H new ATOM 0 HA PHE A 65 -60.696 -3.779 -31.569 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -61.525 -4.573 -33.877 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -62.694 -3.267 -33.862 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -61.741 -0.830 -33.449 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -59.337 -4.193 -34.707 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -60.001 0.737 -34.310 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -57.597 -2.628 -35.567 1.00 0.00 H new ATOM 0 HZ PHE A 65 -57.929 -0.162 -35.370 1.00 0.00 H new ATOM 962 N PRO A 66 -63.339 -1.810 -31.494 1.00 0.00 N ATOM 963 CA PRO A 66 -63.759 -0.475 -31.016 1.00 0.00 C ATOM 964 C PRO A 66 -63.693 -0.404 -29.488 1.00 0.00 C ATOM 965 O PRO A 66 -63.644 0.660 -28.912 1.00 0.00 O ATOM 966 CB PRO A 66 -65.189 -0.330 -31.522 1.00 0.00 C ATOM 967 CG PRO A 66 -65.686 -1.730 -31.704 1.00 0.00 C ATOM 968 CD PRO A 66 -64.479 -2.605 -31.981 1.00 0.00 C ATOM 0 HA PRO A 66 -63.115 0.327 -31.377 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -65.805 0.217 -30.808 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -65.220 0.224 -32.460 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -66.211 -2.071 -30.811 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -66.396 -1.782 -32.530 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -64.551 -3.560 -31.460 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -64.384 -2.828 -33.044 1.00 0.00 H new ATOM 976 N GLU A 67 -63.674 -1.528 -28.828 1.00 0.00 N ATOM 977 CA GLU A 67 -63.590 -1.513 -27.339 1.00 0.00 C ATOM 978 C GLU A 67 -62.122 -1.473 -26.914 1.00 0.00 C ATOM 979 O GLU A 67 -61.769 -0.910 -25.896 1.00 0.00 O ATOM 980 CB GLU A 67 -64.240 -2.820 -26.890 1.00 0.00 C ATOM 981 CG GLU A 67 -65.745 -2.758 -27.144 1.00 0.00 C ATOM 982 CD GLU A 67 -66.378 -4.091 -26.755 1.00 0.00 C ATOM 983 OE1 GLU A 67 -66.171 -5.051 -27.475 1.00 0.00 O ATOM 984 OE2 GLU A 67 -67.052 -4.132 -25.739 1.00 0.00 O ATOM 0 H GLU A 67 -63.713 -2.455 -29.253 1.00 0.00 H new ATOM 0 HA GLU A 67 -64.084 -0.646 -26.899 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -63.804 -3.659 -27.432 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -64.046 -2.989 -25.831 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -66.190 -1.949 -26.565 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -65.939 -2.543 -28.195 1.00 0.00 H new ATOM 991 N PHE A 68 -61.270 -2.069 -27.697 1.00 0.00 N ATOM 992 CA PHE A 68 -59.818 -2.083 -27.365 1.00 0.00 C ATOM 993 C PHE A 68 -59.205 -0.700 -27.609 1.00 0.00 C ATOM 994 O PHE A 68 -58.390 -0.224 -26.839 1.00 0.00 O ATOM 995 CB PHE A 68 -59.221 -3.106 -28.329 1.00 0.00 C ATOM 996 CG PHE A 68 -57.747 -3.271 -28.054 1.00 0.00 C ATOM 997 CD1 PHE A 68 -57.314 -4.118 -27.010 1.00 0.00 C ATOM 998 CD2 PHE A 68 -56.800 -2.579 -28.845 1.00 0.00 C ATOM 999 CE1 PHE A 68 -55.930 -4.276 -26.753 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -55.416 -2.735 -28.589 1.00 0.00 C ATOM 1001 CZ PHE A 68 -54.981 -3.584 -27.544 1.00 0.00 C ATOM 0 H PHE A 68 -61.518 -2.552 -28.561 1.00 0.00 H new ATOM 0 HA PHE A 68 -59.629 -2.332 -26.321 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -59.730 -4.063 -28.218 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -59.374 -2.781 -29.358 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -58.039 -4.645 -26.407 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -57.132 -1.932 -29.644 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -55.599 -4.924 -25.955 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -54.692 -2.206 -29.191 1.00 0.00 H new ATOM 0 HZ PHE A 68 -53.925 -3.704 -27.350 1.00 0.00 H new ATOM 1011 N LEU A 69 -59.584 -0.057 -28.681 1.00 0.00 N ATOM 1012 CA LEU A 69 -59.017 1.288 -28.985 1.00 0.00 C ATOM 1013 C LEU A 69 -59.769 2.380 -28.219 1.00 0.00 C ATOM 1014 O LEU A 69 -59.181 3.332 -27.761 1.00 0.00 O ATOM 1015 CB LEU A 69 -59.201 1.464 -30.493 1.00 0.00 C ATOM 1016 CG LEU A 69 -58.601 2.804 -30.927 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -57.390 2.557 -31.830 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -59.649 3.610 -31.697 1.00 0.00 C ATOM 0 H LEU A 69 -60.262 -0.405 -29.359 1.00 0.00 H new ATOM 0 HA LEU A 69 -57.971 1.366 -28.688 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -58.717 0.646 -31.027 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -60.260 1.428 -30.748 1.00 0.00 H new ATOM 0 HG LEU A 69 -58.289 3.360 -30.043 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -56.965 3.512 -32.138 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -56.640 1.985 -31.284 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -57.702 1.998 -32.712 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -59.220 4.564 -32.005 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -59.962 3.051 -32.579 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -60.512 3.790 -31.056 1.00 0.00 H new ATOM 1030 N THR A 70 -61.061 2.256 -28.077 1.00 0.00 N ATOM 1031 CA THR A 70 -61.828 3.306 -27.338 1.00 0.00 C ATOM 1032 C THR A 70 -61.465 3.281 -25.849 1.00 0.00 C ATOM 1033 O THR A 70 -61.488 4.294 -25.178 1.00 0.00 O ATOM 1034 CB THR A 70 -63.301 2.946 -27.537 1.00 0.00 C ATOM 1035 OG1 THR A 70 -63.628 3.045 -28.918 1.00 0.00 O ATOM 1036 CG2 THR A 70 -64.175 3.910 -26.737 1.00 0.00 C ATOM 0 H THR A 70 -61.617 1.480 -28.437 1.00 0.00 H new ATOM 0 HA THR A 70 -61.604 4.308 -27.703 1.00 0.00 H new ATOM 0 HB THR A 70 -63.476 1.927 -27.192 1.00 0.00 H new ATOM 0 HG1 THR A 70 -63.955 2.179 -29.240 1.00 0.00 H new ATOM 0 HG21 THR A 70 -65.225 3.653 -26.879 1.00 0.00 H new ATOM 0 HG22 THR A 70 -63.924 3.836 -25.679 1.00 0.00 H new ATOM 0 HG23 THR A 70 -64.001 4.930 -27.081 1.00 0.00 H new ATOM 1044 N MET A 71 -61.132 2.129 -25.327 1.00 0.00 N ATOM 1045 CA MET A 71 -60.770 2.042 -23.879 1.00 0.00 C ATOM 1046 C MET A 71 -59.315 2.475 -23.663 1.00 0.00 C ATOM 1047 O MET A 71 -59.038 3.409 -22.936 1.00 0.00 O ATOM 1048 CB MET A 71 -60.944 0.567 -23.516 1.00 0.00 C ATOM 1049 CG MET A 71 -60.717 0.380 -22.014 1.00 0.00 C ATOM 1050 SD MET A 71 -60.756 -1.384 -21.609 1.00 0.00 S ATOM 1051 CE MET A 71 -59.254 -1.857 -22.504 1.00 0.00 C ATOM 0 H MET A 71 -61.095 1.247 -25.838 1.00 0.00 H new ATOM 0 HA MET A 71 -61.389 2.694 -23.263 1.00 0.00 H new ATOM 0 HB2 MET A 71 -61.944 0.230 -23.788 1.00 0.00 H new ATOM 0 HB3 MET A 71 -60.238 -0.043 -24.080 1.00 0.00 H new ATOM 0 HG2 MET A 71 -59.757 0.809 -21.725 1.00 0.00 H new ATOM 0 HG3 MET A 71 -61.485 0.910 -21.451 1.00 0.00 H new ATOM 0 HE1 MET A 71 -58.864 -2.788 -22.093 1.00 0.00 H new ATOM 0 HE2 MET A 71 -59.488 -1.996 -23.560 1.00 0.00 H new ATOM 0 HE3 MET A 71 -58.505 -1.072 -22.398 1.00 0.00 H new ATOM 1061 N MET A 72 -58.388 1.804 -24.289 1.00 0.00 N ATOM 1062 CA MET A 72 -56.952 2.176 -24.118 1.00 0.00 C ATOM 1063 C MET A 72 -56.662 3.532 -24.777 1.00 0.00 C ATOM 1064 O MET A 72 -55.600 4.098 -24.611 1.00 0.00 O ATOM 1065 CB MET A 72 -56.174 1.064 -24.817 1.00 0.00 C ATOM 1066 CG MET A 72 -56.483 -0.274 -24.144 1.00 0.00 C ATOM 1067 SD MET A 72 -55.527 -1.588 -24.939 1.00 0.00 S ATOM 1068 CE MET A 72 -56.036 -2.929 -23.837 1.00 0.00 C ATOM 0 H MET A 72 -58.561 1.015 -24.911 1.00 0.00 H new ATOM 0 HA MET A 72 -56.676 2.275 -23.068 1.00 0.00 H new ATOM 0 HB2 MET A 72 -56.445 1.024 -25.872 1.00 0.00 H new ATOM 0 HB3 MET A 72 -55.104 1.269 -24.770 1.00 0.00 H new ATOM 0 HG2 MET A 72 -56.239 -0.224 -23.083 1.00 0.00 H new ATOM 0 HG3 MET A 72 -57.549 -0.491 -24.216 1.00 0.00 H new ATOM 0 HE1 MET A 72 -55.570 -3.860 -24.158 1.00 0.00 H new ATOM 0 HE2 MET A 72 -55.725 -2.700 -22.818 1.00 0.00 H new ATOM 0 HE3 MET A 72 -57.120 -3.036 -23.870 1.00 0.00 H new ATOM 1078 N ALA A 73 -57.596 4.055 -25.524 1.00 0.00 N ATOM 1079 CA ALA A 73 -57.367 5.370 -26.192 1.00 0.00 C ATOM 1080 C ALA A 73 -56.971 6.427 -25.166 1.00 0.00 C ATOM 1081 O ALA A 73 -55.947 7.069 -25.282 1.00 0.00 O ATOM 1082 CB ALA A 73 -58.706 5.729 -26.830 1.00 0.00 C ATOM 0 H ALA A 73 -58.506 3.630 -25.701 1.00 0.00 H new ATOM 0 HA ALA A 73 -56.562 5.321 -26.925 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -58.620 6.687 -27.343 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -58.986 4.957 -27.547 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -59.470 5.799 -26.056 1.00 0.00 H new ATOM 1088 N ARG A 74 -57.779 6.618 -24.167 1.00 0.00 N ATOM 1089 CA ARG A 74 -57.458 7.644 -23.131 1.00 0.00 C ATOM 1090 C ARG A 74 -57.096 6.974 -21.802 1.00 0.00 C ATOM 1091 O ARG A 74 -57.630 7.311 -20.765 1.00 0.00 O ATOM 1092 CB ARG A 74 -58.738 8.464 -22.982 1.00 0.00 C ATOM 1093 CG ARG A 74 -59.875 7.556 -22.505 1.00 0.00 C ATOM 1094 CD ARG A 74 -61.068 8.412 -22.085 1.00 0.00 C ATOM 1095 NE ARG A 74 -61.611 8.955 -23.357 1.00 0.00 N ATOM 1096 CZ ARG A 74 -62.092 8.145 -24.258 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -63.335 7.752 -24.185 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -61.332 7.724 -25.229 1.00 0.00 N ATOM 0 H ARG A 74 -58.651 6.110 -24.018 1.00 0.00 H new ATOM 0 HA ARG A 74 -56.604 8.259 -23.415 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -58.582 9.274 -22.270 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -59.001 8.923 -23.935 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -60.167 6.872 -23.302 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -59.539 6.945 -21.667 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -61.815 7.819 -21.557 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -60.763 9.213 -21.411 1.00 0.00 H new ATOM 0 HE ARG A 74 -61.607 9.961 -23.525 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -63.929 8.079 -23.423 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -63.712 7.118 -24.890 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -60.360 8.028 -25.284 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -61.709 7.090 -25.934 1.00 0.00 H new ATOM 1112 N LYS A 75 -56.196 6.033 -21.821 1.00 0.00 N ATOM 1113 CA LYS A 75 -55.815 5.354 -20.548 1.00 0.00 C ATOM 1114 C LYS A 75 -54.333 4.972 -20.563 1.00 0.00 C ATOM 1115 O LYS A 75 -53.945 3.972 -21.132 1.00 0.00 O ATOM 1116 CB LYS A 75 -56.686 4.102 -20.488 1.00 0.00 C ATOM 1117 CG LYS A 75 -57.854 4.339 -19.530 1.00 0.00 C ATOM 1118 CD LYS A 75 -57.352 4.251 -18.087 1.00 0.00 C ATOM 1119 CE LYS A 75 -58.486 4.621 -17.128 1.00 0.00 C ATOM 1120 NZ LYS A 75 -59.363 3.420 -17.084 1.00 0.00 N ATOM 0 H LYS A 75 -55.709 5.705 -22.655 1.00 0.00 H new ATOM 0 HA LYS A 75 -55.965 6.000 -19.683 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -57.061 3.859 -21.482 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -56.094 3.250 -20.153 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -58.297 5.318 -19.714 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -58.635 3.598 -19.701 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -56.997 3.242 -17.875 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -56.506 4.923 -17.943 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -58.101 4.865 -16.138 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -59.032 5.495 -17.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -60.336 3.692 -17.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -59.019 2.714 -17.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -59.348 3.014 -16.127 1.00 0.00 H new ATOM 1134 N MET A 76 -53.507 5.754 -19.929 1.00 0.00 N ATOM 1135 CA MET A 76 -52.055 5.430 -19.892 1.00 0.00 C ATOM 1136 C MET A 76 -51.688 4.870 -18.518 1.00 0.00 C ATOM 1137 O MET A 76 -52.504 4.827 -17.619 1.00 0.00 O ATOM 1138 CB MET A 76 -51.342 6.756 -20.144 1.00 0.00 C ATOM 1139 CG MET A 76 -51.535 7.168 -21.604 1.00 0.00 C ATOM 1140 SD MET A 76 -50.619 8.694 -21.926 1.00 0.00 S ATOM 1141 CE MET A 76 -51.071 8.864 -23.670 1.00 0.00 C ATOM 0 H MET A 76 -53.775 6.605 -19.434 1.00 0.00 H new ATOM 0 HA MET A 76 -51.775 4.679 -20.631 1.00 0.00 H new ATOM 0 HB2 MET A 76 -51.738 7.526 -19.482 1.00 0.00 H new ATOM 0 HB3 MET A 76 -50.280 6.659 -19.920 1.00 0.00 H new ATOM 0 HG2 MET A 76 -51.186 6.375 -22.266 1.00 0.00 H new ATOM 0 HG3 MET A 76 -52.594 7.316 -21.814 1.00 0.00 H new ATOM 0 HE1 MET A 76 -50.605 9.760 -24.081 1.00 0.00 H new ATOM 0 HE2 MET A 76 -50.726 7.990 -24.222 1.00 0.00 H new ATOM 0 HE3 MET A 76 -52.154 8.945 -23.759 1.00 0.00 H new ATOM 1151 N LYS A 77 -50.474 4.436 -18.346 1.00 0.00 N ATOM 1152 CA LYS A 77 -50.073 3.875 -17.025 1.00 0.00 C ATOM 1153 C LYS A 77 -48.568 3.588 -17.006 1.00 0.00 C ATOM 1154 O LYS A 77 -48.131 2.500 -17.327 1.00 0.00 O ATOM 1155 CB LYS A 77 -50.876 2.579 -16.901 1.00 0.00 C ATOM 1156 CG LYS A 77 -50.868 2.101 -15.450 1.00 0.00 C ATOM 1157 CD LYS A 77 -52.029 1.128 -15.231 1.00 0.00 C ATOM 1158 CE LYS A 77 -51.520 -0.129 -14.522 1.00 0.00 C ATOM 1159 NZ LYS A 77 -52.672 -1.074 -14.543 1.00 0.00 N ATOM 0 H LYS A 77 -49.743 4.444 -19.058 1.00 0.00 H new ATOM 0 HA LYS A 77 -50.269 4.560 -16.200 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -51.901 2.742 -17.234 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -50.449 1.813 -17.548 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -49.921 1.612 -15.221 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -50.959 2.952 -14.774 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -52.808 1.604 -14.635 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -52.478 0.861 -16.188 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -50.655 -0.549 -15.035 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -51.209 0.092 -13.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -52.401 -1.962 -14.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -53.478 -0.650 -14.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -52.942 -1.271 -15.528 1.00 0.00 H new ATOM 1173 N ASP A 78 -47.773 4.554 -16.631 1.00 0.00 N ATOM 1174 CA ASP A 78 -46.297 4.334 -16.594 1.00 0.00 C ATOM 1175 C ASP A 78 -45.609 5.486 -15.853 1.00 0.00 C ATOM 1176 O ASP A 78 -46.105 6.593 -15.810 1.00 0.00 O ATOM 1177 CB ASP A 78 -45.867 4.305 -18.058 1.00 0.00 C ATOM 1178 CG ASP A 78 -46.204 5.643 -18.716 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -47.328 6.093 -18.556 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -45.332 6.195 -19.369 1.00 0.00 O ATOM 0 H ASP A 78 -48.081 5.485 -16.349 1.00 0.00 H new ATOM 0 HA ASP A 78 -46.028 3.416 -16.072 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -44.797 4.112 -18.130 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -46.373 3.493 -18.581 1.00 0.00 H new ATOM 1185 N THR A 79 -44.470 5.230 -15.266 1.00 0.00 N ATOM 1186 CA THR A 79 -43.753 6.309 -14.524 1.00 0.00 C ATOM 1187 C THR A 79 -42.723 6.993 -15.433 1.00 0.00 C ATOM 1188 O THR A 79 -42.404 6.508 -16.502 1.00 0.00 O ATOM 1189 CB THR A 79 -43.057 5.593 -13.367 1.00 0.00 C ATOM 1190 OG1 THR A 79 -42.412 6.549 -12.538 1.00 0.00 O ATOM 1191 CG2 THR A 79 -42.024 4.613 -13.917 1.00 0.00 C ATOM 0 H THR A 79 -44.005 4.322 -15.268 1.00 0.00 H new ATOM 0 HA THR A 79 -44.430 7.090 -14.176 1.00 0.00 H new ATOM 0 HB THR A 79 -43.797 5.046 -12.783 1.00 0.00 H new ATOM 0 HG1 THR A 79 -41.967 6.090 -11.795 1.00 0.00 H new ATOM 0 HG21 THR A 79 -41.529 4.104 -13.090 1.00 0.00 H new ATOM 0 HG22 THR A 79 -42.521 3.878 -14.550 1.00 0.00 H new ATOM 0 HG23 THR A 79 -41.283 5.156 -14.504 1.00 0.00 H new ATOM 1199 N ASP A 80 -42.203 8.117 -15.015 1.00 0.00 N ATOM 1200 CA ASP A 80 -41.195 8.834 -15.855 1.00 0.00 C ATOM 1201 C ASP A 80 -40.229 9.630 -14.969 1.00 0.00 C ATOM 1202 O ASP A 80 -40.129 10.836 -15.071 1.00 0.00 O ATOM 1203 CB ASP A 80 -42.013 9.780 -16.730 1.00 0.00 C ATOM 1204 CG ASP A 80 -42.949 8.967 -17.625 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -42.451 8.145 -18.376 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -44.147 9.182 -17.545 1.00 0.00 O ATOM 0 H ASP A 80 -42.431 8.570 -14.130 1.00 0.00 H new ATOM 0 HA ASP A 80 -40.590 8.146 -16.446 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -42.591 10.461 -16.106 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -41.350 10.392 -17.341 1.00 0.00 H new ATOM 1211 N SER A 81 -39.513 8.963 -14.106 1.00 0.00 N ATOM 1212 CA SER A 81 -38.551 9.680 -13.218 1.00 0.00 C ATOM 1213 C SER A 81 -37.605 8.678 -12.553 1.00 0.00 C ATOM 1214 O SER A 81 -38.015 7.623 -12.108 1.00 0.00 O ATOM 1215 CB SER A 81 -39.416 10.382 -12.173 1.00 0.00 C ATOM 1216 OG SER A 81 -38.647 11.389 -11.524 1.00 0.00 O ATOM 0 H SER A 81 -39.552 7.952 -13.976 1.00 0.00 H new ATOM 0 HA SER A 81 -37.930 10.388 -13.767 1.00 0.00 H new ATOM 0 HB2 SER A 81 -40.291 10.826 -12.648 1.00 0.00 H new ATOM 0 HB3 SER A 81 -39.781 9.660 -11.443 1.00 0.00 H new ATOM 0 HG SER A 81 -39.200 11.842 -10.854 1.00 0.00 H new ATOM 1222 N GLU A 82 -36.342 8.994 -12.486 1.00 0.00 N ATOM 1223 CA GLU A 82 -35.369 8.056 -11.856 1.00 0.00 C ATOM 1224 C GLU A 82 -35.771 7.763 -10.409 1.00 0.00 C ATOM 1225 O GLU A 82 -36.017 8.660 -9.629 1.00 0.00 O ATOM 1226 CB GLU A 82 -34.026 8.783 -11.899 1.00 0.00 C ATOM 1227 CG GLU A 82 -32.962 7.925 -11.210 1.00 0.00 C ATOM 1228 CD GLU A 82 -31.645 8.698 -11.140 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -31.124 9.037 -12.189 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -31.181 8.940 -10.038 1.00 0.00 O ATOM 0 H GLU A 82 -35.940 9.862 -12.840 1.00 0.00 H new ATOM 0 HA GLU A 82 -35.331 7.098 -12.375 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -33.739 8.978 -12.932 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -34.107 9.750 -11.402 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -33.291 7.656 -10.206 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -32.820 6.994 -11.759 1.00 0.00 H new ATOM 1237 N GLU A 83 -35.833 6.511 -10.047 1.00 0.00 N ATOM 1238 CA GLU A 83 -36.214 6.154 -8.650 1.00 0.00 C ATOM 1239 C GLU A 83 -36.146 4.635 -8.454 1.00 0.00 C ATOM 1240 O GLU A 83 -35.814 4.150 -7.391 1.00 0.00 O ATOM 1241 CB GLU A 83 -37.651 6.648 -8.489 1.00 0.00 C ATOM 1242 CG GLU A 83 -38.126 6.386 -7.060 1.00 0.00 C ATOM 1243 CD GLU A 83 -39.555 6.907 -6.893 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -40.114 7.373 -7.873 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -40.067 6.829 -5.789 1.00 0.00 O ATOM 0 H GLU A 83 -35.636 5.719 -10.658 1.00 0.00 H new ATOM 0 HA GLU A 83 -35.545 6.601 -7.915 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -37.707 7.713 -8.712 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -38.303 6.139 -9.199 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -38.089 5.318 -6.843 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -37.463 6.879 -6.349 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.464 3.880 -9.474 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.422 2.394 -9.342 1.00 0.00 C ATOM 1254 C GLU A 84 -35.228 1.816 -10.116 1.00 0.00 C ATOM 1255 O GLU A 84 -34.862 0.670 -9.942 1.00 0.00 O ATOM 1256 CB GLU A 84 -37.741 1.909 -9.945 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.904 2.380 -9.069 1.00 0.00 C ATOM 1258 CD GLU A 84 -40.228 2.094 -9.779 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.522 2.783 -10.741 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -40.926 1.190 -9.350 1.00 0.00 O ATOM 0 H GLU A 84 -36.750 4.227 -10.389 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.303 2.077 -8.306 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -37.854 2.296 -10.958 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -37.743 0.821 -10.017 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -38.878 1.869 -8.106 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.811 3.447 -8.866 1.00 0.00 H new ATOM 1267 N ILE A 85 -34.618 2.597 -10.969 1.00 0.00 N ATOM 1268 CA ILE A 85 -33.449 2.080 -11.745 1.00 0.00 C ATOM 1269 C ILE A 85 -32.281 1.774 -10.799 1.00 0.00 C ATOM 1270 O ILE A 85 -31.720 0.696 -10.817 1.00 0.00 O ATOM 1271 CB ILE A 85 -33.075 3.209 -12.705 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -34.255 3.503 -13.641 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -31.854 2.794 -13.532 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -34.507 2.298 -14.552 1.00 0.00 C ATOM 0 H ILE A 85 -34.876 3.565 -11.162 1.00 0.00 H new ATOM 0 HA ILE A 85 -33.683 1.157 -12.275 1.00 0.00 H new ATOM 0 HB ILE A 85 -32.837 4.106 -12.133 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -35.149 3.722 -13.057 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -34.043 4.387 -14.242 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -31.587 3.599 -14.217 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -31.015 2.591 -12.866 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -32.089 1.896 -14.103 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -35.346 2.512 -15.215 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -33.616 2.099 -15.147 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.739 1.424 -13.943 1.00 0.00 H new ATOM 1286 N ARG A 86 -31.913 2.717 -9.976 1.00 0.00 N ATOM 1287 CA ARG A 86 -30.782 2.489 -9.027 1.00 0.00 C ATOM 1288 C ARG A 86 -31.128 1.353 -8.054 1.00 0.00 C ATOM 1289 O ARG A 86 -30.382 0.405 -7.899 1.00 0.00 O ATOM 1290 CB ARG A 86 -30.632 3.816 -8.279 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.394 3.769 -7.381 1.00 0.00 C ATOM 1292 CD ARG A 86 -29.253 5.103 -6.640 1.00 0.00 C ATOM 1293 NE ARG A 86 -27.993 4.982 -5.858 1.00 0.00 N ATOM 1294 CZ ARG A 86 -27.583 5.982 -5.122 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -27.975 6.080 -3.880 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -26.785 6.882 -5.628 1.00 0.00 N ATOM 0 H ARG A 86 -32.347 3.638 -9.918 1.00 0.00 H new ATOM 0 HA ARG A 86 -29.862 2.198 -9.534 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -30.545 4.637 -8.991 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.521 4.008 -7.678 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -29.480 2.951 -6.666 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -28.504 3.577 -7.980 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -29.205 5.938 -7.338 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -30.107 5.283 -5.986 1.00 0.00 H new ATOM 0 HE ARG A 86 -27.449 4.120 -5.896 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -28.600 5.377 -3.486 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -27.656 6.859 -3.305 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -26.481 6.806 -6.599 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.466 7.662 -5.053 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.254 1.442 -7.400 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.649 0.368 -6.439 1.00 0.00 C ATOM 1312 C GLU A 87 -32.700 -0.988 -7.149 1.00 0.00 C ATOM 1313 O GLU A 87 -32.491 -2.022 -6.547 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.041 0.764 -5.953 1.00 0.00 C ATOM 1315 CG GLU A 87 -33.958 2.077 -5.172 1.00 0.00 C ATOM 1316 CD GLU A 87 -35.339 2.431 -4.621 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -36.248 2.597 -5.416 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -35.465 2.532 -3.411 1.00 0.00 O ATOM 0 H GLU A 87 -32.919 2.211 -7.488 1.00 0.00 H new ATOM 0 HA GLU A 87 -31.939 0.271 -5.617 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.715 0.876 -6.802 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.453 -0.022 -5.320 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -33.242 1.982 -4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -33.598 2.876 -5.820 1.00 0.00 H new ATOM 1325 N ALA A 88 -32.982 -0.992 -8.422 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.051 -2.282 -9.164 1.00 0.00 C ATOM 1327 C ALA A 88 -31.666 -2.922 -9.243 1.00 0.00 C ATOM 1328 O ALA A 88 -31.424 -3.977 -8.690 1.00 0.00 O ATOM 1329 CB ALA A 88 -33.548 -1.908 -10.560 1.00 0.00 C ATOM 0 H ALA A 88 -33.168 -0.159 -8.980 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.706 -3.004 -8.676 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -33.626 -2.807 -11.171 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -34.527 -1.435 -10.483 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -32.846 -1.215 -11.023 1.00 0.00 H new ATOM 1335 N PHE A 89 -30.754 -2.295 -9.926 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.386 -2.870 -10.045 1.00 0.00 C ATOM 1337 C PHE A 89 -28.825 -3.205 -8.656 1.00 0.00 C ATOM 1338 O PHE A 89 -27.959 -4.048 -8.513 1.00 0.00 O ATOM 1339 CB PHE A 89 -28.555 -1.776 -10.711 1.00 0.00 C ATOM 1340 CG PHE A 89 -27.575 -2.404 -11.668 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.046 -3.216 -12.726 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.186 -2.183 -11.510 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.129 -3.807 -13.627 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.270 -2.774 -12.411 1.00 0.00 C ATOM 1345 CZ PHE A 89 -25.742 -3.587 -13.470 1.00 0.00 C ATOM 0 H PHE A 89 -30.895 -1.408 -10.408 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.376 -3.796 -10.619 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -29.206 -1.083 -11.243 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.023 -1.198 -9.956 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.106 -3.385 -12.846 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -25.826 -1.563 -10.702 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.489 -4.426 -14.435 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.210 -2.605 -12.291 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.042 -4.039 -14.157 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.309 -2.552 -7.634 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.798 -2.836 -6.259 1.00 0.00 C ATOM 1357 C ARG A 90 -29.351 -4.173 -5.752 1.00 0.00 C ATOM 1358 O ARG A 90 -28.656 -4.939 -5.116 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.312 -1.679 -5.400 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.586 -1.678 -4.051 1.00 0.00 C ATOM 1361 CD ARG A 90 -28.639 -0.273 -3.445 1.00 0.00 C ATOM 1362 NE ARG A 90 -27.830 -0.358 -2.198 1.00 0.00 N ATOM 1363 CZ ARG A 90 -28.195 -1.158 -1.234 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -29.122 -0.785 -0.392 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -27.635 -2.330 -1.111 1.00 0.00 N ATOM 0 H ARG A 90 -30.034 -1.836 -7.690 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.711 -2.914 -6.230 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -29.148 -0.731 -5.913 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -30.387 -1.777 -5.246 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -29.051 -2.395 -3.375 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -27.550 -1.990 -4.183 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -28.229 0.468 -4.131 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -29.665 0.025 -3.230 1.00 0.00 H new ATOM 0 HE ARG A 90 -26.989 0.210 -2.097 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -29.560 0.131 -0.489 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -29.408 -1.410 0.362 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -26.912 -2.621 -1.769 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -27.921 -2.955 -0.357 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.594 -4.457 -6.028 1.00 0.00 N ATOM 1380 CA VAL A 91 -31.183 -5.743 -5.558 1.00 0.00 C ATOM 1381 C VAL A 91 -30.870 -6.873 -6.549 1.00 0.00 C ATOM 1382 O VAL A 91 -31.083 -8.035 -6.265 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.686 -5.486 -5.498 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.961 -4.302 -4.570 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -33.208 -5.168 -6.902 1.00 0.00 C ATOM 0 H VAL A 91 -31.226 -3.856 -6.557 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.779 -6.052 -4.594 1.00 0.00 H new ATOM 0 HB VAL A 91 -33.192 -6.373 -5.117 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -34.034 -4.116 -4.525 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.590 -4.529 -3.571 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.455 -3.415 -4.952 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -34.282 -4.985 -6.858 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.704 -4.281 -7.285 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -33.011 -6.012 -7.563 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.366 -6.544 -7.711 1.00 0.00 N ATOM 1396 CA PHE A 92 -30.044 -7.604 -8.712 1.00 0.00 C ATOM 1397 C PHE A 92 -28.538 -7.895 -8.721 1.00 0.00 C ATOM 1398 O PHE A 92 -28.094 -8.891 -9.257 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.488 -7.028 -10.056 1.00 0.00 C ATOM 1400 CG PHE A 92 -31.970 -6.741 -10.013 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.857 -7.685 -9.443 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -32.472 -5.530 -10.544 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -34.246 -7.417 -9.404 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -33.861 -5.261 -10.505 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.748 -6.205 -9.935 1.00 0.00 C ATOM 0 H PHE A 92 -30.164 -5.590 -8.009 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.543 -8.546 -8.486 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -29.935 -6.114 -10.273 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.266 -7.733 -10.857 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -32.474 -8.610 -9.038 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -31.795 -4.810 -10.980 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.923 -8.137 -8.969 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.244 -4.336 -10.910 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.808 -6.000 -9.905 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.748 -7.039 -8.133 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.274 -7.284 -8.120 1.00 0.00 C ATOM 1417 C ASP A 93 -25.709 -7.094 -6.712 1.00 0.00 C ATOM 1418 O ASP A 93 -25.186 -6.051 -6.380 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.690 -6.248 -9.074 1.00 0.00 C ATOM 1420 CG ASP A 93 -25.998 -6.654 -10.514 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -26.549 -7.727 -10.702 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -25.680 -5.885 -11.407 1.00 0.00 O ATOM 0 H ASP A 93 -28.054 -6.187 -7.664 1.00 0.00 H new ATOM 0 HA ASP A 93 -26.028 -8.302 -8.421 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.112 -5.265 -8.864 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -24.612 -6.170 -8.929 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.800 -8.098 -5.882 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.257 -7.969 -4.505 1.00 0.00 C ATOM 1429 C LYS A 94 -23.936 -8.739 -4.388 1.00 0.00 C ATOM 1430 O LYS A 94 -23.557 -9.187 -3.323 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.325 -8.570 -3.585 1.00 0.00 C ATOM 1432 CG LYS A 94 -26.509 -10.059 -3.893 1.00 0.00 C ATOM 1433 CD LYS A 94 -26.788 -10.814 -2.589 1.00 0.00 C ATOM 1434 CE LYS A 94 -28.276 -11.166 -2.509 1.00 0.00 C ATOM 1435 NZ LYS A 94 -28.478 -11.667 -1.121 1.00 0.00 N ATOM 0 H LYS A 94 -26.226 -8.999 -6.100 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.045 -6.933 -4.241 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.033 -8.440 -2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -27.270 -8.044 -3.720 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.334 -10.199 -4.591 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -25.615 -10.456 -4.373 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -26.186 -11.722 -2.546 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -26.502 -10.202 -1.734 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -28.899 -10.294 -2.709 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -28.543 -11.924 -3.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -29.476 -11.929 -0.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -27.877 -12.501 -0.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -28.223 -10.922 -0.442 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.231 -8.891 -5.477 1.00 0.00 N ATOM 1450 CA ASP A 95 -21.934 -9.626 -5.430 1.00 0.00 C ATOM 1451 C ASP A 95 -20.768 -8.637 -5.557 1.00 0.00 C ATOM 1452 O ASP A 95 -19.662 -8.905 -5.131 1.00 0.00 O ATOM 1453 CB ASP A 95 -21.969 -10.571 -6.634 1.00 0.00 C ATOM 1454 CG ASP A 95 -21.983 -9.752 -7.924 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -21.038 -9.008 -8.143 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -22.938 -9.880 -8.672 1.00 0.00 O ATOM 0 H ASP A 95 -23.497 -8.538 -6.396 1.00 0.00 H new ATOM 0 HA ASP A 95 -21.796 -10.167 -4.494 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -21.101 -11.230 -6.618 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -22.853 -11.207 -6.585 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.010 -7.497 -6.145 1.00 0.00 N ATOM 1462 CA GLY A 96 -19.921 -6.491 -6.306 1.00 0.00 C ATOM 1463 C GLY A 96 -19.360 -6.577 -7.722 1.00 0.00 C ATOM 1464 O GLY A 96 -18.164 -6.540 -7.931 1.00 0.00 O ATOM 0 H GLY A 96 -21.916 -7.218 -6.521 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -20.305 -5.489 -6.115 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.131 -6.674 -5.578 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.216 -6.697 -8.699 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.729 -6.792 -10.108 1.00 0.00 C ATOM 1470 C ASN A 97 -20.451 -5.775 -11.007 1.00 0.00 C ATOM 1471 O ASN A 97 -19.937 -5.372 -12.029 1.00 0.00 O ATOM 1472 CB ASN A 97 -20.045 -8.229 -10.543 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.563 -8.432 -10.648 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -22.326 -7.809 -9.940 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -22.033 -9.299 -11.501 1.00 0.00 N ATOM 0 H ASN A 97 -21.229 -6.733 -8.585 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.665 -6.567 -10.188 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.576 -8.437 -11.505 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -19.626 -8.934 -9.825 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -23.039 -9.451 -11.571 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -21.395 -9.825 -12.098 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.631 -5.356 -10.636 1.00 0.00 N ATOM 1483 CA GLY A 98 -22.360 -4.372 -11.477 1.00 0.00 C ATOM 1484 C GLY A 98 -22.923 -5.077 -12.712 1.00 0.00 C ATOM 1485 O GLY A 98 -22.986 -4.512 -13.786 1.00 0.00 O ATOM 0 H GLY A 98 -22.117 -5.653 -9.790 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -23.168 -3.916 -10.905 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.689 -3.567 -11.778 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.336 -6.307 -12.567 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.903 -7.052 -13.729 1.00 0.00 C ATOM 1491 C TYR A 99 -24.982 -8.021 -13.242 1.00 0.00 C ATOM 1492 O TYR A 99 -24.879 -8.586 -12.172 1.00 0.00 O ATOM 1493 CB TYR A 99 -22.728 -7.825 -14.330 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.652 -6.862 -14.767 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -21.907 -5.934 -15.808 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.388 -6.890 -14.140 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -20.893 -5.035 -16.215 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.375 -5.990 -14.545 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.626 -5.064 -15.584 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.637 -4.188 -15.980 1.00 0.00 O ATOM 0 H TYR A 99 -23.305 -6.830 -11.692 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.363 -6.388 -14.460 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.327 -8.524 -13.596 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.067 -8.416 -15.181 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -22.873 -5.913 -16.290 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.194 -7.600 -13.350 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.086 -4.327 -17.007 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.410 -6.010 -14.061 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.831 -4.341 -15.444 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.015 -8.222 -14.013 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.092 -9.162 -13.577 1.00 0.00 C ATOM 1512 C ILE A 100 -26.913 -10.512 -14.274 1.00 0.00 C ATOM 1513 O ILE A 100 -26.546 -10.577 -15.431 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.411 -8.508 -14.008 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.423 -7.033 -13.589 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.581 -9.228 -13.333 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.709 -6.375 -14.093 1.00 0.00 C ATOM 0 H ILE A 100 -26.162 -7.780 -14.921 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.069 -9.343 -12.502 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.506 -8.579 -15.091 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.360 -6.951 -12.504 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.553 -6.519 -13.999 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.519 -8.764 -13.639 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.582 -10.277 -13.629 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.477 -9.156 -12.250 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.721 -5.326 -13.797 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.752 -6.446 -15.180 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.571 -6.884 -13.662 1.00 0.00 H new ATOM 1529 N SER A 101 -27.160 -11.588 -13.584 1.00 0.00 N ATOM 1530 CA SER A 101 -26.993 -12.928 -14.217 1.00 0.00 C ATOM 1531 C SER A 101 -28.273 -13.754 -14.064 1.00 0.00 C ATOM 1532 O SER A 101 -29.160 -13.409 -13.308 1.00 0.00 O ATOM 1533 CB SER A 101 -25.841 -13.582 -13.458 1.00 0.00 C ATOM 1534 OG SER A 101 -25.466 -14.786 -14.118 1.00 0.00 O ATOM 0 H SER A 101 -27.469 -11.600 -12.612 1.00 0.00 H new ATOM 0 HA SER A 101 -26.791 -12.855 -15.286 1.00 0.00 H new ATOM 0 HB2 SER A 101 -24.991 -12.902 -13.407 1.00 0.00 H new ATOM 0 HB3 SER A 101 -26.141 -13.794 -12.432 1.00 0.00 H new ATOM 0 HG SER A 101 -24.725 -15.207 -13.634 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.372 -14.842 -14.774 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.592 -15.690 -14.669 1.00 0.00 C ATOM 1542 C ALA A 102 -29.688 -16.301 -13.266 1.00 0.00 C ATOM 1543 O ALA A 102 -30.697 -16.193 -12.601 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.404 -16.784 -15.718 1.00 0.00 C ATOM 0 H ALA A 102 -27.661 -15.181 -15.422 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.508 -15.122 -14.833 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.264 -17.453 -15.704 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.313 -16.330 -16.705 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.500 -17.351 -15.495 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.640 -16.937 -12.814 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.666 -17.552 -11.452 1.00 0.00 C ATOM 1552 C ALA A 103 -29.079 -16.510 -10.408 1.00 0.00 C ATOM 1553 O ALA A 103 -30.034 -16.691 -9.680 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.232 -18.018 -11.202 1.00 0.00 C ATOM 0 H ALA A 103 -27.767 -17.058 -13.328 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.381 -18.372 -11.383 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -27.167 -18.483 -10.218 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.946 -18.742 -11.965 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.559 -17.162 -11.244 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.366 -15.419 -10.333 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.718 -14.366 -9.339 1.00 0.00 C ATOM 1562 C GLU A 104 -30.201 -14.015 -9.451 1.00 0.00 C ATOM 1563 O GLU A 104 -30.901 -13.896 -8.463 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.858 -13.162 -9.716 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.383 -13.491 -9.485 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.532 -12.258 -9.795 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -26.096 -11.270 -10.240 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.333 -12.321 -9.586 1.00 0.00 O ATOM 0 H GLU A 104 -27.556 -15.212 -10.917 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.540 -14.690 -8.313 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -28.023 -12.898 -10.761 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.145 -12.296 -9.119 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.226 -13.804 -8.453 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.081 -14.324 -10.120 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.684 -13.846 -10.649 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.121 -13.502 -10.830 1.00 0.00 C ATOM 1577 C LEU A 105 -33.003 -14.571 -10.175 1.00 0.00 C ATOM 1578 O LEU A 105 -34.020 -14.272 -9.576 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.333 -13.472 -12.343 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.451 -12.487 -12.680 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.507 -12.267 -14.193 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.787 -13.052 -12.198 1.00 0.00 C ATOM 0 H LEU A 105 -30.146 -13.931 -11.511 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.384 -12.550 -10.368 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.411 -13.178 -12.845 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.589 -14.468 -12.705 1.00 0.00 H new ATOM 0 HG LEU A 105 -33.256 -11.536 -12.185 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.306 -11.564 -14.429 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -32.555 -11.864 -14.538 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.700 -13.217 -14.692 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.586 -12.351 -12.437 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.979 -14.004 -12.693 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -34.750 -13.205 -11.119 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.618 -15.817 -10.275 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.432 -16.900 -9.649 1.00 0.00 C ATOM 1596 C ARG A 106 -33.340 -16.801 -8.123 1.00 0.00 C ATOM 1597 O ARG A 106 -34.224 -17.219 -7.409 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.809 -18.206 -10.145 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.433 -19.387 -9.398 1.00 0.00 C ATOM 1600 CD ARG A 106 -33.068 -20.695 -10.106 1.00 0.00 C ATOM 1601 NE ARG A 106 -33.828 -21.748 -9.378 1.00 0.00 N ATOM 1602 CZ ARG A 106 -33.691 -23.003 -9.713 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -32.514 -23.469 -10.028 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -34.732 -23.790 -9.735 1.00 0.00 N ATOM 0 H ARG A 106 -31.778 -16.130 -10.761 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.488 -16.834 -9.912 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.971 -18.314 -11.217 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.731 -18.190 -9.986 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -33.077 -19.408 -8.368 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.516 -19.273 -9.358 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -33.345 -20.665 -11.160 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -31.995 -20.881 -10.064 1.00 0.00 H new ATOM 0 HE ARG A 106 -34.456 -21.489 -8.617 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -31.701 -22.853 -10.013 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -32.407 -24.449 -10.290 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -35.653 -23.425 -9.491 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -34.625 -24.770 -9.997 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.273 -16.244 -7.625 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.120 -16.108 -6.149 1.00 0.00 C ATOM 1620 C HIS A 107 -32.851 -14.849 -5.659 1.00 0.00 C ATOM 1621 O HIS A 107 -33.079 -14.668 -4.480 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.613 -15.974 -5.923 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.261 -16.447 -4.537 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -31.212 -16.585 -3.536 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -29.067 -16.812 -3.971 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -30.576 -17.016 -2.430 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -29.266 -17.172 -2.643 1.00 0.00 N ATOM 0 H HIS A 107 -31.498 -15.876 -8.177 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.542 -16.954 -5.606 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.071 -16.560 -6.666 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.308 -14.936 -6.051 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -32.210 -16.395 -3.622 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -28.115 -16.819 -4.480 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -31.065 -17.212 -1.487 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.215 -13.976 -6.559 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.923 -12.729 -6.147 1.00 0.00 C ATOM 1637 C VAL A 108 -35.439 -12.954 -6.097 1.00 0.00 C ATOM 1638 O VAL A 108 -36.060 -12.829 -5.061 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.571 -11.709 -7.227 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.388 -10.433 -7.018 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -32.080 -11.376 -7.146 1.00 0.00 C ATOM 0 H VAL A 108 -33.053 -14.072 -7.561 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.626 -12.400 -5.151 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.800 -12.128 -8.207 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -34.134 -9.708 -7.791 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.451 -10.668 -7.076 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -34.162 -10.013 -6.038 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.827 -10.648 -7.917 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.853 -10.959 -6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.496 -12.283 -7.299 1.00 0.00 H new ATOM 1651 N MET A 109 -36.040 -13.276 -7.210 1.00 0.00 N ATOM 1652 CA MET A 109 -37.518 -13.496 -7.224 1.00 0.00 C ATOM 1653 C MET A 109 -37.892 -14.720 -6.381 1.00 0.00 C ATOM 1654 O MET A 109 -38.720 -14.644 -5.497 1.00 0.00 O ATOM 1655 CB MET A 109 -37.865 -13.722 -8.693 1.00 0.00 C ATOM 1656 CG MET A 109 -37.590 -12.439 -9.480 1.00 0.00 C ATOM 1657 SD MET A 109 -38.067 -12.673 -11.209 1.00 0.00 S ATOM 1658 CE MET A 109 -37.793 -10.967 -11.747 1.00 0.00 C ATOM 0 H MET A 109 -35.574 -13.397 -8.109 1.00 0.00 H new ATOM 0 HA MET A 109 -38.064 -12.653 -6.799 1.00 0.00 H new ATOM 0 HB2 MET A 109 -37.273 -14.544 -9.096 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.913 -14.005 -8.792 1.00 0.00 H new ATOM 0 HG2 MET A 109 -38.148 -11.609 -9.048 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.533 -12.181 -9.416 1.00 0.00 H new ATOM 0 HE1 MET A 109 -38.656 -10.622 -12.316 1.00 0.00 H new ATOM 0 HE2 MET A 109 -37.654 -10.328 -10.875 1.00 0.00 H new ATOM 0 HE3 MET A 109 -36.903 -10.922 -12.375 1.00 0.00 H new ATOM 1668 N THR A 110 -37.291 -15.842 -6.650 1.00 0.00 N ATOM 1669 CA THR A 110 -37.616 -17.071 -5.863 1.00 0.00 C ATOM 1670 C THR A 110 -37.612 -16.757 -4.361 1.00 0.00 C ATOM 1671 O THR A 110 -38.381 -17.311 -3.600 1.00 0.00 O ATOM 1672 CB THR A 110 -36.508 -18.065 -6.204 1.00 0.00 C ATOM 1673 OG1 THR A 110 -36.402 -18.187 -7.618 1.00 0.00 O ATOM 1674 CG2 THR A 110 -36.838 -19.430 -5.597 1.00 0.00 C ATOM 0 H THR A 110 -36.589 -15.966 -7.379 1.00 0.00 H new ATOM 0 HA THR A 110 -38.604 -17.464 -6.103 1.00 0.00 H new ATOM 0 HB THR A 110 -35.562 -17.708 -5.796 1.00 0.00 H new ATOM 0 HG1 THR A 110 -35.499 -17.933 -7.901 1.00 0.00 H new ATOM 0 HG21 THR A 110 -36.046 -20.138 -5.841 1.00 0.00 H new ATOM 0 HG22 THR A 110 -36.920 -19.337 -4.514 1.00 0.00 H new ATOM 0 HG23 THR A 110 -37.784 -19.789 -6.002 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.754 -15.872 -3.931 1.00 0.00 N ATOM 1683 CA ASN A 111 -36.704 -15.524 -2.481 1.00 0.00 C ATOM 1684 C ASN A 111 -37.864 -14.592 -2.115 1.00 0.00 C ATOM 1685 O ASN A 111 -38.486 -14.737 -1.080 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.362 -14.814 -2.291 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.289 -15.841 -1.923 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.067 -16.791 -2.647 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -33.608 -15.690 -0.820 1.00 0.00 N ATOM 0 H ASN A 111 -36.086 -15.375 -4.520 1.00 0.00 H new ATOM 0 HA ASN A 111 -36.795 -16.403 -1.843 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.082 -14.292 -3.206 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -35.444 -14.061 -1.507 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -32.890 -16.369 -0.567 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -33.793 -14.893 -0.211 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.163 -13.637 -2.955 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.286 -12.701 -2.649 1.00 0.00 C ATOM 1698 C LEU A 112 -40.551 -13.488 -2.294 1.00 0.00 C ATOM 1699 O LEU A 112 -41.199 -13.224 -1.301 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.497 -11.896 -3.931 1.00 0.00 C ATOM 1701 CG LEU A 112 -38.535 -10.707 -3.954 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -38.703 -9.941 -5.267 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -38.850 -9.775 -2.780 1.00 0.00 C ATOM 0 H LEU A 112 -37.681 -13.464 -3.837 1.00 0.00 H new ATOM 0 HA LEU A 112 -39.064 -12.057 -1.798 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -39.329 -12.529 -4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -40.527 -11.544 -3.986 1.00 0.00 H new ATOM 0 HG LEU A 112 -37.510 -11.067 -3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -38.018 -9.094 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -38.483 -10.603 -6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -39.728 -9.580 -5.349 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -38.165 -8.927 -2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -39.875 -9.415 -2.866 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -38.734 -10.319 -1.842 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.906 -14.453 -3.097 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.128 -15.252 -2.800 1.00 0.00 C ATOM 1717 C GLY A 113 -42.893 -15.528 -4.096 1.00 0.00 C ATOM 1718 O GLY A 113 -44.092 -15.346 -4.170 1.00 0.00 O ATOM 0 H GLY A 113 -40.404 -14.722 -3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -41.852 -16.192 -2.322 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.765 -14.713 -2.099 1.00 0.00 H new ATOM 1722 N GLU A 114 -42.212 -15.973 -5.117 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.906 -16.267 -6.407 1.00 0.00 C ATOM 1724 C GLU A 114 -42.426 -17.608 -6.969 1.00 0.00 C ATOM 1725 O GLU A 114 -41.299 -18.012 -6.763 1.00 0.00 O ATOM 1726 CB GLU A 114 -42.517 -15.122 -7.343 1.00 0.00 C ATOM 1727 CG GLU A 114 -43.397 -13.905 -7.053 1.00 0.00 C ATOM 1728 CD GLU A 114 -43.277 -12.900 -8.203 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -42.470 -13.136 -9.088 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -43.994 -11.914 -8.178 1.00 0.00 O ATOM 0 H GLU A 114 -41.207 -16.146 -5.115 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.987 -16.340 -6.286 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -41.467 -14.866 -7.205 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -42.636 -15.431 -8.382 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -44.435 -14.214 -6.933 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -43.093 -13.439 -6.116 1.00 0.00 H new ATOM 1737 N LYS A 115 -43.276 -18.302 -7.676 1.00 0.00 N ATOM 1738 CA LYS A 115 -42.869 -19.619 -8.249 1.00 0.00 C ATOM 1739 C LYS A 115 -42.403 -19.451 -9.700 1.00 0.00 C ATOM 1740 O LYS A 115 -43.199 -19.286 -10.603 1.00 0.00 O ATOM 1741 CB LYS A 115 -44.129 -20.482 -8.187 1.00 0.00 C ATOM 1742 CG LYS A 115 -43.878 -21.804 -8.914 1.00 0.00 C ATOM 1743 CD LYS A 115 -44.268 -22.969 -8.002 1.00 0.00 C ATOM 1744 CE LYS A 115 -44.692 -24.167 -8.855 1.00 0.00 C ATOM 1745 NZ LYS A 115 -45.100 -25.208 -7.871 1.00 0.00 N ATOM 0 H LYS A 115 -44.233 -18.016 -7.882 1.00 0.00 H new ATOM 0 HA LYS A 115 -42.039 -20.066 -7.703 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -44.402 -20.672 -7.149 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -44.966 -19.956 -8.646 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -44.458 -21.840 -9.836 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -42.828 -21.883 -9.195 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -43.427 -23.243 -7.365 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -45.084 -22.671 -7.343 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -45.515 -23.907 -9.521 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -43.872 -24.516 -9.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -45.405 -26.064 -8.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -44.294 -25.439 -7.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -45.886 -24.849 -7.292 1.00 0.00 H new ATOM 1759 N LEU A 116 -41.118 -19.496 -9.931 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.602 -19.342 -11.323 1.00 0.00 C ATOM 1761 C LEU A 116 -39.734 -20.546 -11.701 1.00 0.00 C ATOM 1762 O LEU A 116 -39.314 -21.312 -10.856 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.763 -18.066 -11.299 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.660 -16.872 -10.971 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -39.830 -15.785 -10.290 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -41.264 -16.316 -12.264 1.00 0.00 C ATOM 0 H LEU A 116 -40.403 -19.633 -9.216 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.407 -19.286 -12.056 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -38.970 -18.153 -10.556 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.280 -17.917 -12.265 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.461 -17.192 -10.304 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -40.468 -14.933 -10.056 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -39.399 -16.179 -9.370 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -39.030 -15.466 -10.958 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.903 -15.465 -12.030 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -40.464 -15.996 -12.931 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.855 -17.091 -12.752 1.00 0.00 H new ATOM 1778 N THR A 117 -39.464 -20.721 -12.964 1.00 0.00 N ATOM 1779 CA THR A 117 -38.626 -21.877 -13.395 1.00 0.00 C ATOM 1780 C THR A 117 -37.398 -21.382 -14.164 1.00 0.00 C ATOM 1781 O THR A 117 -37.414 -20.325 -14.763 1.00 0.00 O ATOM 1782 CB THR A 117 -39.534 -22.704 -14.305 1.00 0.00 C ATOM 1783 OG1 THR A 117 -40.723 -23.040 -13.602 1.00 0.00 O ATOM 1784 CG2 THR A 117 -38.812 -23.982 -14.728 1.00 0.00 C ATOM 0 H THR A 117 -39.787 -20.114 -13.718 1.00 0.00 H new ATOM 0 HA THR A 117 -38.256 -22.459 -12.551 1.00 0.00 H new ATOM 0 HB THR A 117 -39.785 -22.123 -15.193 1.00 0.00 H new ATOM 0 HG1 THR A 117 -41.308 -23.569 -14.183 1.00 0.00 H new ATOM 0 HG21 THR A 117 -39.462 -24.569 -15.377 1.00 0.00 H new ATOM 0 HG22 THR A 117 -37.900 -23.724 -15.266 1.00 0.00 H new ATOM 0 HG23 THR A 117 -38.558 -24.566 -13.844 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.332 -22.137 -14.149 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.098 -21.711 -14.879 1.00 0.00 C ATOM 1794 C ASP A 118 -35.451 -21.202 -16.281 1.00 0.00 C ATOM 1795 O ASP A 118 -34.780 -20.350 -16.830 1.00 0.00 O ATOM 1796 CB ASP A 118 -34.242 -22.971 -14.972 1.00 0.00 C ATOM 1797 CG ASP A 118 -33.452 -23.148 -13.675 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -32.692 -22.256 -13.342 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -33.620 -24.175 -13.038 1.00 0.00 O ATOM 0 H ASP A 118 -36.260 -23.031 -13.663 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.581 -20.898 -14.369 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -34.875 -23.841 -15.146 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.560 -22.898 -15.819 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.495 -21.718 -16.861 1.00 0.00 N ATOM 1805 CA GLU A 119 -36.893 -21.268 -18.226 1.00 0.00 C ATOM 1806 C GLU A 119 -37.318 -19.794 -18.202 1.00 0.00 C ATOM 1807 O GLU A 119 -36.729 -18.959 -18.858 1.00 0.00 O ATOM 1808 CB GLU A 119 -38.070 -22.162 -18.603 1.00 0.00 C ATOM 1809 CG GLU A 119 -37.581 -23.603 -18.755 1.00 0.00 C ATOM 1810 CD GLU A 119 -38.741 -24.490 -19.207 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -39.417 -24.113 -20.151 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -38.933 -25.532 -18.603 1.00 0.00 O ATOM 0 H GLU A 119 -37.093 -22.434 -16.450 1.00 0.00 H new ATOM 0 HA GLU A 119 -36.075 -21.344 -18.942 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.843 -22.107 -17.837 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.519 -21.818 -19.535 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -36.770 -23.648 -19.482 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -37.181 -23.964 -17.808 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.339 -19.471 -17.455 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.803 -18.050 -17.393 1.00 0.00 C ATOM 1821 C GLU A 120 -37.623 -17.111 -17.117 1.00 0.00 C ATOM 1822 O GLU A 120 -37.416 -16.139 -17.815 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.798 -18.007 -16.235 1.00 0.00 C ATOM 1824 CG GLU A 120 -41.226 -17.975 -16.782 1.00 0.00 C ATOM 1825 CD GLU A 120 -41.428 -16.705 -17.612 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.234 -15.629 -17.070 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -41.776 -16.830 -18.775 1.00 0.00 O ATOM 0 H GLU A 120 -38.873 -20.127 -16.885 1.00 0.00 H new ATOM 0 HA GLU A 120 -39.252 -17.726 -18.332 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.663 -18.879 -15.595 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.615 -17.127 -15.618 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -41.411 -18.856 -17.396 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -41.942 -18.003 -15.961 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.854 -17.391 -16.102 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.694 -16.510 -15.776 1.00 0.00 C ATOM 1836 C VAL A 121 -34.794 -16.331 -17.004 1.00 0.00 C ATOM 1837 O VAL A 121 -34.374 -15.237 -17.322 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.940 -17.239 -14.664 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.709 -16.425 -14.261 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.857 -17.407 -13.451 1.00 0.00 C ATOM 0 H VAL A 121 -36.977 -18.192 -15.483 1.00 0.00 H new ATOM 0 HA VAL A 121 -36.012 -15.513 -15.470 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.626 -18.219 -15.022 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -33.172 -16.946 -13.468 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -33.054 -16.304 -15.124 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -34.022 -15.444 -13.903 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.320 -17.927 -12.658 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -36.171 -16.426 -13.094 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.734 -17.988 -13.736 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.492 -17.397 -17.692 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.615 -17.285 -18.896 1.00 0.00 C ATOM 1852 C ASP A 122 -34.300 -16.442 -19.980 1.00 0.00 C ATOM 1853 O ASP A 122 -33.651 -15.809 -20.789 1.00 0.00 O ATOM 1854 CB ASP A 122 -33.413 -18.722 -19.374 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.426 -19.431 -18.446 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -32.630 -19.379 -17.244 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -31.481 -20.013 -18.951 1.00 0.00 O ATOM 0 H ASP A 122 -34.813 -18.340 -17.475 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.668 -16.795 -18.672 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -34.366 -19.251 -19.383 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -33.036 -18.727 -20.397 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.602 -16.431 -20.002 1.00 0.00 N ATOM 1863 CA GLU A 123 -36.323 -15.629 -21.033 1.00 0.00 C ATOM 1864 C GLU A 123 -36.193 -14.133 -20.723 1.00 0.00 C ATOM 1865 O GLU A 123 -36.164 -13.303 -21.612 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.782 -16.076 -20.927 1.00 0.00 C ATOM 1867 CG GLU A 123 -38.599 -15.443 -22.054 1.00 0.00 C ATOM 1868 CD GLU A 123 -38.300 -16.165 -23.372 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -37.483 -17.071 -23.357 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -38.897 -15.800 -24.372 1.00 0.00 O ATOM 0 H GLU A 123 -36.200 -16.942 -19.352 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.921 -15.781 -22.035 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.845 -17.163 -20.986 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -38.192 -15.785 -19.960 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -39.663 -15.507 -21.826 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -38.355 -14.384 -22.144 1.00 0.00 H new ATOM 1877 N MET A 124 -36.113 -13.786 -19.468 1.00 0.00 N ATOM 1878 CA MET A 124 -35.986 -12.348 -19.099 1.00 0.00 C ATOM 1879 C MET A 124 -34.550 -11.867 -19.318 1.00 0.00 C ATOM 1880 O MET A 124 -34.316 -10.813 -19.870 1.00 0.00 O ATOM 1881 CB MET A 124 -36.345 -12.293 -17.618 1.00 0.00 C ATOM 1882 CG MET A 124 -37.807 -12.699 -17.430 1.00 0.00 C ATOM 1883 SD MET A 124 -38.048 -13.336 -15.753 1.00 0.00 S ATOM 1884 CE MET A 124 -37.522 -11.851 -14.860 1.00 0.00 C ATOM 0 H MET A 124 -36.130 -14.436 -18.682 1.00 0.00 H new ATOM 0 HA MET A 124 -36.629 -11.708 -19.703 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.696 -12.960 -17.051 1.00 0.00 H new ATOM 0 HB3 MET A 124 -36.184 -11.287 -17.231 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.458 -11.842 -17.602 1.00 0.00 H new ATOM 0 HG3 MET A 124 -38.081 -13.459 -18.162 1.00 0.00 H new ATOM 0 HE1 MET A 124 -36.667 -12.090 -14.227 1.00 0.00 H new ATOM 0 HE2 MET A 124 -37.239 -11.078 -15.574 1.00 0.00 H new ATOM 0 HE3 MET A 124 -38.342 -11.490 -14.240 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.587 -12.633 -18.884 1.00 0.00 N ATOM 1895 CA ILE A 125 -32.164 -12.221 -19.062 1.00 0.00 C ATOM 1896 C ILE A 125 -31.829 -12.102 -20.556 1.00 0.00 C ATOM 1897 O ILE A 125 -31.155 -11.185 -20.976 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.348 -13.336 -18.400 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.504 -13.239 -16.877 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.868 -13.195 -18.770 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -31.021 -11.864 -16.394 1.00 0.00 C ATOM 0 H ILE A 125 -33.723 -13.528 -18.413 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.951 -11.248 -18.619 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.711 -14.303 -18.749 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.547 -13.387 -16.598 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.929 -14.028 -16.392 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -29.297 -13.992 -18.295 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.755 -13.263 -19.852 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.498 -12.229 -18.427 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -31.133 -11.798 -15.312 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.972 -11.733 -16.659 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.615 -11.083 -16.868 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.296 -13.020 -21.357 1.00 0.00 N ATOM 1914 CA ARG A 126 -31.999 -12.947 -22.817 1.00 0.00 C ATOM 1915 C ARG A 126 -32.633 -11.687 -23.419 1.00 0.00 C ATOM 1916 O ARG A 126 -31.974 -10.903 -24.073 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.627 -14.205 -23.417 1.00 0.00 C ATOM 1918 CG ARG A 126 -31.978 -14.499 -24.774 1.00 0.00 C ATOM 1919 CD ARG A 126 -32.930 -15.342 -25.626 1.00 0.00 C ATOM 1920 NE ARG A 126 -32.220 -15.537 -26.919 1.00 0.00 N ATOM 1921 CZ ARG A 126 -32.722 -16.324 -27.836 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -33.980 -16.680 -27.780 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -31.967 -16.757 -28.807 1.00 0.00 N ATOM 0 H ARG A 126 -32.867 -13.814 -21.067 1.00 0.00 H new ATOM 0 HA ARG A 126 -30.929 -12.894 -23.020 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -32.488 -15.051 -22.744 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.701 -14.067 -23.537 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -31.744 -13.566 -25.287 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.036 -15.029 -24.631 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -33.147 -16.297 -25.147 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -33.883 -14.834 -25.772 1.00 0.00 H new ATOM 0 HE ARG A 126 -31.338 -15.055 -27.091 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -34.572 -16.344 -27.020 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -34.369 -17.294 -28.496 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -30.986 -16.482 -28.851 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -32.358 -17.371 -29.522 1.00 0.00 H new ATOM 1937 N GLU A 127 -33.905 -11.483 -23.198 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.573 -10.269 -23.756 1.00 0.00 C ATOM 1939 C GLU A 127 -33.830 -9.003 -23.311 1.00 0.00 C ATOM 1940 O GLU A 127 -33.715 -8.047 -24.051 1.00 0.00 O ATOM 1941 CB GLU A 127 -35.987 -10.289 -23.173 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.811 -11.375 -23.866 1.00 0.00 C ATOM 1943 CD GLU A 127 -38.213 -11.422 -23.253 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -38.402 -10.822 -22.207 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -39.073 -12.061 -23.840 1.00 0.00 O ATOM 0 H GLU A 127 -34.509 -12.102 -22.657 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.580 -10.269 -24.846 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -35.947 -10.478 -22.100 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.461 -9.317 -23.308 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.877 -11.170 -24.935 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.322 -12.343 -23.756 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.327 -8.991 -22.108 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.593 -7.786 -21.616 1.00 0.00 C ATOM 1954 C ALA A 128 -31.242 -7.658 -22.329 1.00 0.00 C ATOM 1955 O ALA A 128 -30.728 -6.573 -22.519 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.393 -8.031 -20.119 1.00 0.00 C ATOM 0 H ALA A 128 -33.391 -9.762 -21.443 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.138 -6.862 -21.809 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -31.859 -7.188 -19.681 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.364 -8.137 -19.635 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -31.814 -8.943 -19.974 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.663 -8.757 -22.724 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.345 -8.694 -23.422 1.00 0.00 C ATOM 1964 C ASP A 129 -29.523 -8.170 -24.852 1.00 0.00 C ATOM 1965 O ASP A 129 -29.758 -8.925 -25.774 1.00 0.00 O ATOM 1966 CB ASP A 129 -28.840 -10.132 -23.445 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.423 -10.160 -24.014 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -26.713 -9.187 -23.824 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -27.071 -11.154 -24.625 1.00 0.00 O ATOM 0 H ASP A 129 -31.043 -9.695 -22.595 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.648 -8.022 -22.921 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -28.848 -10.549 -22.438 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.500 -10.752 -24.052 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.417 -6.884 -25.041 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.584 -6.318 -26.413 1.00 0.00 C ATOM 1976 C ILE A 130 -28.263 -6.388 -27.196 1.00 0.00 C ATOM 1977 O ILE A 130 -28.184 -5.954 -28.328 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.994 -4.862 -26.195 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -31.235 -4.807 -25.299 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -30.314 -4.215 -27.544 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -31.489 -3.361 -24.870 1.00 0.00 C ATOM 0 H ILE A 130 -29.223 -6.201 -24.309 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.322 -6.873 -26.993 1.00 0.00 H new ATOM 0 HB ILE A 130 -29.176 -4.324 -25.716 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -32.101 -5.196 -25.834 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -31.092 -5.438 -24.422 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -30.607 -3.176 -27.389 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -29.432 -4.252 -28.184 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -31.132 -4.755 -28.022 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -32.372 -3.320 -24.232 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -30.626 -2.988 -24.319 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -31.650 -2.743 -25.753 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.225 -6.928 -26.607 1.00 0.00 N ATOM 1994 CA ASP A 131 -25.921 -7.011 -27.338 1.00 0.00 C ATOM 1995 C ASP A 131 -25.579 -8.475 -27.653 1.00 0.00 C ATOM 1996 O ASP A 131 -25.016 -8.780 -28.685 1.00 0.00 O ATOM 1997 CB ASP A 131 -24.882 -6.395 -26.387 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.665 -7.315 -25.184 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -24.106 -8.380 -25.373 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -25.057 -6.936 -24.092 1.00 0.00 O ATOM 0 H ASP A 131 -27.222 -7.311 -25.662 1.00 0.00 H new ATOM 0 HA ASP A 131 -25.950 -6.485 -28.292 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -23.940 -6.243 -26.914 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.221 -5.415 -26.050 1.00 0.00 H new ATOM 2005 N GLY A 132 -25.916 -9.379 -26.774 1.00 0.00 N ATOM 2006 CA GLY A 132 -25.611 -10.818 -27.030 1.00 0.00 C ATOM 2007 C GLY A 132 -24.386 -11.239 -26.211 1.00 0.00 C ATOM 2008 O GLY A 132 -23.516 -11.937 -26.695 1.00 0.00 O ATOM 0 H GLY A 132 -26.388 -9.185 -25.891 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.469 -11.435 -26.763 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -25.423 -10.977 -28.092 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.308 -10.821 -24.977 1.00 0.00 N ATOM 2013 CA ASP A 133 -23.134 -11.196 -24.130 1.00 0.00 C ATOM 2014 C ASP A 133 -23.555 -12.187 -23.033 1.00 0.00 C ATOM 2015 O ASP A 133 -22.726 -12.797 -22.383 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.644 -9.878 -23.514 1.00 0.00 C ATOM 2017 CG ASP A 133 -23.745 -9.268 -22.640 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -24.780 -9.893 -22.502 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -23.530 -8.184 -22.124 1.00 0.00 O ATOM 0 H ASP A 133 -25.005 -10.236 -24.516 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.352 -11.687 -24.710 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -21.750 -10.056 -22.916 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.365 -9.179 -24.303 1.00 0.00 H new ATOM 2024 N GLY A 134 -24.834 -12.353 -22.826 1.00 0.00 N ATOM 2025 CA GLY A 134 -25.304 -13.304 -21.777 1.00 0.00 C ATOM 2026 C GLY A 134 -25.655 -12.533 -20.502 1.00 0.00 C ATOM 2027 O GLY A 134 -26.692 -12.746 -19.902 1.00 0.00 O ATOM 0 H GLY A 134 -25.573 -11.871 -23.338 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -26.176 -13.852 -22.134 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.529 -14.041 -21.566 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.799 -11.643 -20.078 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.084 -10.861 -18.838 1.00 0.00 C ATOM 2033 C GLN A 135 -25.747 -9.524 -19.185 1.00 0.00 C ATOM 2034 O GLN A 135 -25.725 -9.081 -20.319 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.717 -10.627 -18.193 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.833 -9.818 -19.146 1.00 0.00 C ATOM 2037 CD GLN A 135 -21.997 -8.820 -18.344 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -21.237 -9.203 -17.479 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -22.106 -7.545 -18.600 1.00 0.00 N ATOM 0 H GLN A 135 -23.914 -11.423 -20.536 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.768 -11.387 -18.172 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.835 -10.094 -17.249 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.244 -11.582 -17.963 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.180 -10.486 -19.709 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -23.451 -9.290 -19.872 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -22.745 -7.224 -19.327 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.552 -6.870 -18.073 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.331 -8.877 -18.215 1.00 0.00 N ATOM 2049 CA VAL A 136 -26.990 -7.564 -18.478 1.00 0.00 C ATOM 2050 C VAL A 136 -26.224 -6.446 -17.768 1.00 0.00 C ATOM 2051 O VAL A 136 -25.571 -6.668 -16.768 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.395 -7.707 -17.901 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.191 -6.424 -18.153 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.102 -8.886 -18.574 1.00 0.00 C ATOM 0 H VAL A 136 -26.381 -9.200 -17.249 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.012 -7.311 -19.538 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.328 -7.884 -16.827 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.194 -6.531 -17.739 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.688 -5.584 -17.674 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.259 -6.243 -19.226 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.106 -8.990 -18.163 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.166 -8.708 -19.647 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.538 -9.801 -18.391 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.289 -5.247 -18.276 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.553 -4.124 -17.621 1.00 0.00 C ATOM 2066 C ASN A 137 -26.486 -2.929 -17.375 1.00 0.00 C ATOM 2067 O ASN A 137 -27.690 -3.031 -17.494 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.424 -3.749 -18.598 1.00 0.00 C ATOM 2069 CG ASN A 137 -24.964 -3.671 -20.031 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -25.359 -4.668 -20.600 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -24.994 -2.521 -20.640 1.00 0.00 N ATOM 0 H ASN A 137 -26.816 -4.994 -19.112 1.00 0.00 H new ATOM 0 HA ASN A 137 -25.161 -4.412 -16.646 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.991 -2.790 -18.313 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.625 -4.489 -18.543 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.349 -2.458 -21.594 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -24.662 -1.683 -20.163 1.00 0.00 H new ATOM 2078 N TYR A 138 -25.929 -1.805 -17.016 1.00 0.00 N ATOM 2079 CA TYR A 138 -26.767 -0.596 -16.739 1.00 0.00 C ATOM 2080 C TYR A 138 -27.487 -0.123 -18.009 1.00 0.00 C ATOM 2081 O TYR A 138 -28.653 0.215 -17.981 1.00 0.00 O ATOM 2082 CB TYR A 138 -25.766 0.462 -16.278 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.432 1.416 -15.315 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -26.858 0.960 -14.045 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.624 2.769 -15.683 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -27.473 1.858 -13.142 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.241 3.667 -14.780 1.00 0.00 C ATOM 2088 CZ TYR A 138 -27.664 3.212 -13.510 1.00 0.00 C ATOM 2089 OH TYR A 138 -28.262 4.091 -12.630 1.00 0.00 O ATOM 0 H TYR A 138 -24.925 -1.668 -16.901 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.543 -0.797 -16.000 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -24.913 -0.017 -15.797 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.381 1.010 -17.138 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -26.714 -0.073 -13.765 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -26.300 3.116 -16.653 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -27.797 1.511 -12.172 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -27.389 4.699 -15.061 1.00 0.00 H new ATOM 0 HH TYR A 138 -28.315 4.979 -13.040 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.796 -0.077 -19.114 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.435 0.396 -20.382 1.00 0.00 C ATOM 2101 C GLU A 139 -28.607 -0.514 -20.788 1.00 0.00 C ATOM 2102 O GLU A 139 -29.736 -0.075 -20.889 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.319 0.332 -21.428 1.00 0.00 C ATOM 2104 CG GLU A 139 -26.792 0.994 -22.723 1.00 0.00 C ATOM 2105 CD GLU A 139 -25.752 0.768 -23.822 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -24.614 1.161 -23.625 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -26.112 0.207 -24.844 1.00 0.00 O ATOM 0 H GLU A 139 -25.816 -0.346 -19.197 1.00 0.00 H new ATOM 0 HA GLU A 139 -27.851 1.398 -20.277 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.427 0.836 -21.055 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.043 -0.705 -21.618 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -27.753 0.578 -23.026 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -26.942 2.062 -22.564 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.347 -1.770 -21.033 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.449 -2.699 -21.445 1.00 0.00 C ATOM 2116 C GLU A 140 -30.574 -2.713 -20.405 1.00 0.00 C ATOM 2117 O GLU A 140 -31.723 -2.948 -20.726 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.788 -4.072 -21.539 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.696 -4.034 -22.607 1.00 0.00 C ATOM 2120 CD GLU A 140 -27.222 -5.454 -22.909 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.931 -6.173 -21.967 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.153 -5.797 -24.076 1.00 0.00 O ATOM 0 H GLU A 140 -27.423 -2.196 -20.967 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.907 -2.394 -22.386 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.361 -4.350 -20.575 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.531 -4.830 -21.789 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.078 -3.567 -23.515 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.859 -3.426 -22.264 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.259 -2.471 -19.167 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.320 -2.478 -18.117 1.00 0.00 C ATOM 2131 C PHE A 141 -32.110 -1.165 -18.147 1.00 0.00 C ATOM 2132 O PHE A 141 -33.265 -1.117 -17.772 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.567 -2.618 -16.800 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.548 -2.883 -15.687 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.328 -1.826 -15.166 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.687 -4.189 -15.164 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.249 -2.074 -14.119 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.606 -4.439 -14.119 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.388 -3.382 -13.596 1.00 0.00 C ATOM 0 H PHE A 141 -29.317 -2.269 -18.833 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.041 -3.282 -18.265 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.846 -3.433 -16.866 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.002 -1.709 -16.593 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.222 -0.829 -15.566 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.091 -4.996 -15.563 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -33.845 -1.266 -13.720 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -32.711 -5.437 -13.720 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.090 -3.573 -12.798 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.497 -0.101 -18.591 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.213 1.210 -18.642 1.00 0.00 C ATOM 2151 C VAL A 142 -33.047 1.316 -19.923 1.00 0.00 C ATOM 2152 O VAL A 142 -34.016 2.046 -19.983 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.106 2.267 -18.634 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -31.726 3.662 -18.751 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.320 2.170 -17.325 1.00 0.00 C ATOM 0 H VAL A 142 -30.532 -0.081 -18.921 1.00 0.00 H new ATOM 0 HA VAL A 142 -32.903 1.333 -17.807 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.437 2.096 -19.477 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -30.936 4.413 -18.745 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.288 3.734 -19.682 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -32.396 3.834 -17.909 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -29.531 2.922 -17.318 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -30.992 2.341 -16.484 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -29.876 1.178 -17.240 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.677 0.599 -20.950 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.450 0.671 -22.225 1.00 0.00 C ATOM 2167 C GLN A 143 -34.484 -0.460 -22.298 1.00 0.00 C ATOM 2168 O GLN A 143 -35.459 -0.371 -23.013 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.407 0.516 -23.329 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.479 1.734 -23.329 1.00 0.00 C ATOM 2171 CD GLN A 143 -30.426 1.573 -24.425 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -29.602 0.683 -24.365 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -30.420 2.402 -25.431 1.00 0.00 N ATOM 0 H GLN A 143 -31.876 -0.032 -20.962 1.00 0.00 H new ATOM 0 HA GLN A 143 -34.005 1.605 -22.313 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.829 -0.395 -23.173 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.898 0.420 -24.297 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -32.056 2.644 -23.495 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -30.995 1.836 -22.357 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -31.113 3.149 -25.480 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -29.723 2.303 -26.169 1.00 0.00 H new ATOM 2182 N MET A 144 -34.285 -1.520 -21.568 1.00 0.00 N ATOM 2183 CA MET A 144 -35.271 -2.640 -21.613 1.00 0.00 C ATOM 2184 C MET A 144 -36.375 -2.422 -20.565 1.00 0.00 C ATOM 2185 O MET A 144 -37.393 -3.085 -20.575 1.00 0.00 O ATOM 2186 CB MET A 144 -34.458 -3.907 -21.305 1.00 0.00 C ATOM 2187 CG MET A 144 -34.065 -3.939 -19.824 1.00 0.00 C ATOM 2188 SD MET A 144 -35.369 -4.764 -18.878 1.00 0.00 S ATOM 2189 CE MET A 144 -34.518 -4.783 -17.284 1.00 0.00 C ATOM 0 H MET A 144 -33.489 -1.662 -20.946 1.00 0.00 H new ATOM 0 HA MET A 144 -35.771 -2.711 -22.579 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.044 -4.792 -21.552 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.563 -3.933 -21.927 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.119 -4.466 -19.698 1.00 0.00 H new ATOM 0 HG3 MET A 144 -33.917 -2.925 -19.453 1.00 0.00 H new ATOM 0 HE1 MET A 144 -35.155 -5.258 -16.537 1.00 0.00 H new ATOM 0 HE2 MET A 144 -33.587 -5.342 -17.375 1.00 0.00 H new ATOM 0 HE3 MET A 144 -34.298 -3.761 -16.977 1.00 0.00 H new ATOM 2199 N MET A 145 -36.178 -1.498 -19.662 1.00 0.00 N ATOM 2200 CA MET A 145 -37.212 -1.239 -18.618 1.00 0.00 C ATOM 2201 C MET A 145 -38.200 -0.171 -19.101 1.00 0.00 C ATOM 2202 O MET A 145 -39.400 -0.331 -19.002 1.00 0.00 O ATOM 2203 CB MET A 145 -36.427 -0.735 -17.407 1.00 0.00 C ATOM 2204 CG MET A 145 -37.342 -0.687 -16.184 1.00 0.00 C ATOM 2205 SD MET A 145 -37.714 -2.374 -15.644 1.00 0.00 S ATOM 2206 CE MET A 145 -36.057 -2.789 -15.042 1.00 0.00 C ATOM 0 H MET A 145 -35.346 -0.912 -19.602 1.00 0.00 H new ATOM 0 HA MET A 145 -37.798 -2.128 -18.386 1.00 0.00 H new ATOM 0 HB2 MET A 145 -35.578 -1.391 -17.213 1.00 0.00 H new ATOM 0 HB3 MET A 145 -36.023 0.257 -17.610 1.00 0.00 H new ATOM 0 HG2 MET A 145 -36.861 -0.133 -15.378 1.00 0.00 H new ATOM 0 HG3 MET A 145 -38.264 -0.159 -16.427 1.00 0.00 H new ATOM 0 HE1 MET A 145 -35.918 -3.870 -15.074 1.00 0.00 H new ATOM 0 HE2 MET A 145 -35.310 -2.309 -15.673 1.00 0.00 H new ATOM 0 HE3 MET A 145 -35.944 -2.439 -14.016 1.00 0.00 H new ATOM 2216 N THR A 146 -37.701 0.919 -19.618 1.00 0.00 N ATOM 2217 CA THR A 146 -38.607 2.002 -20.103 1.00 0.00 C ATOM 2218 C THR A 146 -39.059 1.723 -21.540 1.00 0.00 C ATOM 2219 O THR A 146 -40.238 1.654 -21.826 1.00 0.00 O ATOM 2220 CB THR A 146 -37.758 3.271 -20.045 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.508 3.031 -20.681 1.00 0.00 O ATOM 2222 CG2 THR A 146 -37.527 3.664 -18.588 1.00 0.00 C ATOM 0 H THR A 146 -36.704 1.107 -19.726 1.00 0.00 H new ATOM 0 HA THR A 146 -39.513 2.082 -19.502 1.00 0.00 H new ATOM 0 HB THR A 146 -38.276 4.081 -20.558 1.00 0.00 H new ATOM 0 HG1 THR A 146 -35.837 2.798 -20.006 1.00 0.00 H new ATOM 0 HG21 THR A 146 -36.921 4.569 -18.547 1.00 0.00 H new ATOM 0 HG22 THR A 146 -38.486 3.847 -18.104 1.00 0.00 H new ATOM 0 HG23 THR A 146 -37.008 2.857 -18.071 1.00 0.00 H new ATOM 2230 N ALA A 147 -38.133 1.564 -22.447 1.00 0.00 N ATOM 2231 CA ALA A 147 -38.521 1.292 -23.862 1.00 0.00 C ATOM 2232 C ALA A 147 -39.053 -0.140 -23.993 1.00 0.00 C ATOM 2233 O ALA A 147 -38.594 -1.046 -23.327 1.00 0.00 O ATOM 2234 CB ALA A 147 -37.235 1.466 -24.672 1.00 0.00 C ATOM 0 H ALA A 147 -37.129 1.610 -22.271 1.00 0.00 H new ATOM 0 HA ALA A 147 -39.309 1.959 -24.211 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -37.441 1.281 -25.726 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -36.862 2.482 -24.548 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -36.485 0.758 -24.320 1.00 0.00 H new ATOM 2240 N LYS A 148 -40.021 -0.347 -24.843 1.00 0.00 N ATOM 2241 CA LYS A 148 -40.583 -1.719 -25.012 1.00 0.00 C ATOM 2242 C LYS A 148 -39.775 -2.499 -26.053 1.00 0.00 C ATOM 2243 O LYS A 148 -39.317 -1.884 -27.002 1.00 0.00 O ATOM 2244 CB LYS A 148 -42.016 -1.502 -25.498 1.00 0.00 C ATOM 2245 CG LYS A 148 -42.634 -2.847 -25.887 1.00 0.00 C ATOM 2246 CD LYS A 148 -42.815 -2.902 -27.405 1.00 0.00 C ATOM 2247 CE LYS A 148 -42.146 -4.166 -27.953 1.00 0.00 C ATOM 2248 NZ LYS A 148 -43.197 -5.221 -27.883 1.00 0.00 N ATOM 2249 OXT LYS A 148 -39.627 -3.698 -25.883 1.00 0.00 O ATOM 0 H LYS A 148 -40.447 0.372 -25.427 1.00 0.00 H new ATOM 0 HA LYS A 148 -40.548 -2.296 -24.088 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -42.609 -1.031 -24.714 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -42.023 -0.826 -26.353 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -41.993 -3.664 -25.556 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -43.596 -2.975 -25.390 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -43.876 -2.901 -27.656 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -42.378 -2.017 -27.867 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -41.803 -4.018 -28.977 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -41.273 -4.439 -27.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -42.813 -6.118 -28.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -43.500 -5.345 -26.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -44.013 -4.937 -28.462 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -58.821 -13.842 -31.503 1.00 0.00 CA HETATM 2265 CA CA A 150 -67.903 -6.707 -26.452 1.00 0.00 CA HETATM 2266 CA CA A 151 -24.518 -9.571 -10.126 1.00 0.00 CA HETATM 2267 CA CA A 152 -25.954 -7.497 -22.665 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -53.612 -3.625 -20.530 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -54.005 -3.346 -19.183 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -53.490 -2.538 -21.455 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -51.992 -4.230 -20.377 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -56.227 -6.834 -22.818 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -55.042 -6.225 -23.398 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -54.245 -5.266 -22.639 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -54.615 -4.889 -21.280 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -55.801 -5.496 -20.656 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -56.623 -6.491 -21.461 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -58.816 -8.236 -21.690 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -57.794 -7.118 -20.858 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -58.165 -6.802 -19.493 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -57.378 -5.852 -18.711 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -56.206 -5.200 -19.279 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -51.341 -4.756 -21.565 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -49.819 -4.639 -21.472 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -49.662 -6.895 -20.400 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -49.319 -5.410 -20.248 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -49.160 -7.667 -19.175 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -47.640 -7.516 -19.059 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -47.090 -8.241 -17.920 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -46.087 -8.217 -17.737 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -47.708 -8.772 -17.307 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -47.172 -7.877 -19.975 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -47.389 -6.459 -18.968 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -49.643 -7.291 -18.273 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -49.425 -8.721 -19.263 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -50.740 -7.021 -20.505 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -49.205 -7.293 -21.306 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -48.241 -5.284 -20.142 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -49.777 -5.012 -19.343 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -49.358 -5.035 -22.377 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -49.528 -3.591 -21.398 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -51.618 -5.801 -21.700 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -51.695 -4.216 -22.443 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -51.510 -4.217 -19.478 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -55.631 -4.493 -18.681 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -57.673 -5.627 -17.686 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -59.038 -7.277 -19.046 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -56.817 -7.545 -23.397 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -54.744 -6.488 -24.413 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -53.359 -4.825 -23.096 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.478 -6.867 -13.551 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -39.217 -8.092 -13.628 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.853 -5.761 -14.379 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.724 -6.309 -11.917 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.867 -7.807 -13.978 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.450 -7.400 -12.708 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.880 -7.103 -12.599 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.753 -7.209 -13.759 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.199 -7.616 -15.048 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.717 -7.919 -15.156 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.490 -8.701 -16.671 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.165 -8.333 -16.441 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.032 -8.451 -17.602 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.463 -8.158 -17.493 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.051 -7.742 -16.226 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -38.176 -5.018 -11.514 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.846 -3.843 -12.229 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -38.929 -1.347 -12.419 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -38.276 -2.528 -11.691 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -40.441 -1.365 -12.181 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -41.088 -0.199 -12.930 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -40.552 1.095 -12.532 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -40.907 1.948 -12.964 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -39.822 1.148 -11.822 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -40.940 -0.334 -14.001 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -42.163 -0.212 -12.753 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -40.863 -2.310 -12.523 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -40.653 -1.289 -11.115 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -38.506 -0.408 -12.061 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -38.719 -1.405 -13.487 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -38.458 -2.453 -10.619 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -37.196 -2.503 -11.833 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -38.677 -3.913 -13.304 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -39.924 -3.875 -12.073 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -38.294 -4.898 -10.437 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -37.106 -5.002 -11.721 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -39.245 -6.879 -11.250 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.117 -7.527 -16.159 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.098 -8.253 -18.374 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.614 -8.760 -18.560 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.802 -8.027 -14.047 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.814 -7.315 -11.827 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -36.295 -6.799 -11.638 1.00 0.00 H new