USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1377 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 LYS NZ :NH3+ 174:sc= 0.17 (180deg=0) USER MOD Set 1.2: A 174 ASN : amide:sc= -0.318 K(o=-0.15,f=-3.1) USER MOD Set 2.1: A 120 ASN : amide:sc= -1.61 K(o=-5.6,f=-14!) USER MOD Set 2.2: A 165 HIS : no HD1:sc= -3.97 K(o=-5.6,f=-6.8!) USER MOD Set 3.1: A 113 SER OG : rot 180:sc= -0.55 USER MOD Set 3.2: C 8 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -1.47 K(o=-1.5,f=-7.8!) USER MOD Single : A 13 SER OG : rot -50:sc= 0.497 USER MOD Single : A 18 SER OG : rot 75:sc= 0.19 USER MOD Single : A 23 THR OG1 : rot 152:sc= 0.438 USER MOD Single : A 25 ASN : amide:sc= -0.0511 X(o=-0.051,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -5.18 X(o=-5.2,f=-5.5!) USER MOD Single : A 33 SER OG : rot -35:sc= 1.11 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 54 ASN : amide:sc= -0.593 K(o=-0.59,f=-0.046) USER MOD Single : A 56 SER OG : rot 180:sc= -0.991 USER MOD Single : A 61 ASN : amide:sc= -0.182 K(o=-0.18,f=-5.2!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -1.62 USER MOD Single : A 70 HIS : no HE2:sc= -7.62! C(o=-7.6!,f=-5.3!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -145:sc= -0.304 (180deg=-1.63!) USER MOD Single : A 82 SER OG : rot 180:sc= -0.821 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl -171:sc= 0 (180deg=-0.07) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 163:sc= -1.56 (180deg=-2.52!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.11) USER MOD Single : A 121 GLN : amide:sc= -4.84! C(o=-4.8!,f=-4.5!) USER MOD Single : A 122 HIS : no HD1:sc= -11.6! C(o=-12!,f=-15!) USER MOD Single : A 127 ASN : amide:sc= 0.0016 K(o=0.0016,f=-0.57) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 165:sc= -0.0847 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -1.6 K(o=-1.6,f=-3.7!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -8.47! C(o=-8.5!,f=-11!) USER MOD Single : A 157 SER OG : rot 45:sc= 0.378 USER MOD Single : A 164 MET CE :methyl -171:sc=-0.000261 (180deg=-0.115) USER MOD Single : A 175 THR OG1 : rot -80:sc= 0.947 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 161:sc= 0.0474 (180deg=0.00624) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 SER OG : rot 88:sc= -0.843! USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 -10.938 5.741 6.254 1.00 0.00 N ATOM 21 CA GLU A 2 -11.656 5.913 4.995 1.00 0.00 C ATOM 22 C GLU A 2 -12.910 5.044 4.951 1.00 0.00 C ATOM 23 O GLU A 2 -13.121 4.193 5.815 1.00 0.00 O ATOM 24 CB GLU A 2 -10.744 5.572 3.815 1.00 0.00 C ATOM 25 CG GLU A 2 -9.471 6.403 3.769 1.00 0.00 C ATOM 26 CD GLU A 2 -9.367 7.244 2.512 1.00 0.00 C ATOM 27 OE1 GLU A 2 -10.403 7.788 2.074 1.00 0.00 O ATOM 28 OE2 GLU A 2 -8.250 7.358 1.966 1.00 0.00 O ATOM 0 HA GLU A 2 -11.962 6.957 4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -10.477 4.516 3.866 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -11.296 5.717 2.886 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -9.436 7.055 4.642 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -8.607 5.741 3.831 1.00 0.00 H new ATOM 35 N TYR A 3 -13.738 5.268 3.934 1.00 0.00 N ATOM 36 CA TYR A 3 -14.975 4.510 3.767 1.00 0.00 C ATOM 37 C TYR A 3 -15.077 3.955 2.349 1.00 0.00 C ATOM 38 O TYR A 3 -14.267 4.289 1.484 1.00 0.00 O ATOM 39 CB TYR A 3 -16.189 5.394 4.066 1.00 0.00 C ATOM 40 CG TYR A 3 -16.002 6.310 5.256 1.00 0.00 C ATOM 41 CD1 TYR A 3 -15.123 7.385 5.200 1.00 0.00 C ATOM 42 CD2 TYR A 3 -16.708 6.100 6.433 1.00 0.00 C ATOM 43 CE1 TYR A 3 -14.951 8.223 6.285 1.00 0.00 C ATOM 44 CE2 TYR A 3 -16.542 6.934 7.523 1.00 0.00 C ATOM 45 CZ TYR A 3 -15.662 7.994 7.444 1.00 0.00 C ATOM 46 OH TYR A 3 -15.495 8.826 8.526 1.00 0.00 O ATOM 0 H TYR A 3 -13.574 5.970 3.212 1.00 0.00 H new ATOM 0 HA TYR A 3 -14.961 3.678 4.471 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -16.412 5.998 3.186 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -17.055 4.757 4.243 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -14.565 7.568 4.294 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -17.398 5.272 6.498 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -14.263 9.053 6.226 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -17.098 6.757 8.432 1.00 0.00 H new ATOM 0 HH TYR A 3 -16.070 8.526 9.261 1.00 0.00 H new ATOM 56 N GLU A 4 -16.074 3.106 2.112 1.00 0.00 N ATOM 57 CA GLU A 4 -16.268 2.513 0.791 1.00 0.00 C ATOM 58 C GLU A 4 -17.629 1.828 0.681 1.00 0.00 C ATOM 59 O GLU A 4 -18.055 1.121 1.593 1.00 0.00 O ATOM 60 CB GLU A 4 -15.154 1.507 0.497 1.00 0.00 C ATOM 61 CG GLU A 4 -15.116 1.047 -0.951 1.00 0.00 C ATOM 62 CD GLU A 4 -14.436 2.048 -1.862 1.00 0.00 C ATOM 63 OE1 GLU A 4 -14.821 3.237 -1.831 1.00 0.00 O ATOM 64 OE2 GLU A 4 -13.518 1.646 -2.607 1.00 0.00 O ATOM 0 H GLU A 4 -16.756 2.815 2.812 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.234 3.317 0.056 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -14.194 1.956 0.752 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -15.281 0.638 1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -14.593 0.092 -1.012 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -16.134 0.876 -1.301 1.00 0.00 H new ATOM 71 N GLU A 5 -18.299 2.040 -0.450 1.00 0.00 N ATOM 72 CA GLU A 5 -19.610 1.444 -0.697 1.00 0.00 C ATOM 73 C GLU A 5 -19.631 0.751 -2.056 1.00 0.00 C ATOM 74 O GLU A 5 -19.591 1.407 -3.097 1.00 0.00 O ATOM 75 CB GLU A 5 -20.698 2.516 -0.642 1.00 0.00 C ATOM 76 CG GLU A 5 -20.434 3.699 -1.561 1.00 0.00 C ATOM 77 CD GLU A 5 -21.630 4.048 -2.424 1.00 0.00 C ATOM 78 OE1 GLU A 5 -22.606 4.614 -1.887 1.00 0.00 O ATOM 79 OE2 GLU A 5 -21.592 3.756 -3.638 1.00 0.00 O ATOM 0 H GLU A 5 -17.954 2.623 -1.213 1.00 0.00 H new ATOM 0 HA GLU A 5 -19.804 0.703 0.079 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -21.654 2.066 -0.909 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -20.790 2.876 0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -20.159 4.566 -0.960 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.582 3.473 -2.202 1.00 0.00 H new ATOM 86 N ILE A 6 -19.671 -0.580 -2.043 1.00 0.00 N ATOM 87 CA ILE A 6 -19.670 -1.353 -3.269 1.00 0.00 C ATOM 88 C ILE A 6 -20.822 -2.358 -3.313 1.00 0.00 C ATOM 89 O ILE A 6 -21.714 -2.341 -2.465 1.00 0.00 O ATOM 90 CB ILE A 6 -18.345 -2.113 -3.417 1.00 0.00 C ATOM 91 CG1 ILE A 6 -17.931 -2.746 -2.085 1.00 0.00 C ATOM 92 CG2 ILE A 6 -17.254 -1.198 -3.953 1.00 0.00 C ATOM 93 CD1 ILE A 6 -17.330 -1.768 -1.095 1.00 0.00 C ATOM 0 H ILE A 6 -19.704 -1.140 -1.191 1.00 0.00 H new ATOM 0 HA ILE A 6 -19.795 -0.647 -4.090 1.00 0.00 H new ATOM 0 HB ILE A 6 -18.491 -2.917 -4.139 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -18.804 -3.215 -1.631 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -17.209 -3.538 -2.281 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -16.324 -1.758 -4.050 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -17.549 -0.813 -4.929 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -17.106 -0.366 -3.265 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -17.064 -2.295 -0.179 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -16.437 -1.316 -1.526 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -18.057 -0.988 -0.867 1.00 0.00 H new ATOM 105 N THR A 7 -20.783 -3.236 -4.314 1.00 0.00 N ATOM 106 CA THR A 7 -21.801 -4.264 -4.495 1.00 0.00 C ATOM 107 C THR A 7 -21.164 -5.641 -4.521 1.00 0.00 C ATOM 108 O THR A 7 -20.226 -5.890 -5.278 1.00 0.00 O ATOM 109 CB THR A 7 -22.578 -4.018 -5.789 1.00 0.00 C ATOM 110 OG1 THR A 7 -21.827 -3.213 -6.681 1.00 0.00 O ATOM 111 CG2 THR A 7 -23.910 -3.335 -5.567 1.00 0.00 C ATOM 0 H THR A 7 -20.046 -3.253 -5.019 1.00 0.00 H new ATOM 0 HA THR A 7 -22.494 -4.217 -3.655 1.00 0.00 H new ATOM 0 HB THR A 7 -22.760 -5.008 -6.208 1.00 0.00 H new ATOM 0 HG1 THR A 7 -22.341 -3.069 -7.503 1.00 0.00 H new ATOM 0 HG21 THR A 7 -24.409 -3.191 -6.525 1.00 0.00 H new ATOM 0 HG22 THR A 7 -24.534 -3.955 -4.923 1.00 0.00 H new ATOM 0 HG23 THR A 7 -23.748 -2.367 -5.093 1.00 0.00 H new ATOM 119 N LEU A 8 -21.683 -6.540 -3.694 1.00 0.00 N ATOM 120 CA LEU A 8 -21.167 -7.892 -3.632 1.00 0.00 C ATOM 121 C LEU A 8 -22.287 -8.887 -3.855 1.00 0.00 C ATOM 122 O LEU A 8 -22.984 -9.295 -2.924 1.00 0.00 O ATOM 123 CB LEU A 8 -20.470 -8.154 -2.297 1.00 0.00 C ATOM 124 CG LEU A 8 -19.937 -9.577 -2.100 1.00 0.00 C ATOM 125 CD1 LEU A 8 -19.240 -10.073 -3.358 1.00 0.00 C ATOM 126 CD2 LEU A 8 -18.986 -9.623 -0.914 1.00 0.00 C ATOM 0 H LEU A 8 -22.460 -6.353 -3.060 1.00 0.00 H new ATOM 0 HA LEU A 8 -20.427 -8.014 -4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -19.639 -7.456 -2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -21.170 -7.932 -1.492 1.00 0.00 H new ATOM 0 HG LEU A 8 -20.782 -10.235 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -18.870 -11.085 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -19.946 -10.075 -4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -18.404 -9.415 -3.594 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -18.614 -10.640 -0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -18.147 -8.950 -1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -19.514 -9.312 -0.012 1.00 0.00 H new ATOM 138 N GLU A 9 -22.460 -9.249 -5.110 1.00 0.00 N ATOM 139 CA GLU A 9 -23.496 -10.192 -5.501 1.00 0.00 C ATOM 140 C GLU A 9 -23.167 -11.597 -5.011 1.00 0.00 C ATOM 141 O GLU A 9 -22.036 -11.880 -4.615 1.00 0.00 O ATOM 142 CB GLU A 9 -23.669 -10.194 -7.022 1.00 0.00 C ATOM 143 CG GLU A 9 -24.083 -8.846 -7.589 1.00 0.00 C ATOM 144 CD GLU A 9 -23.306 -8.474 -8.836 1.00 0.00 C ATOM 145 OE1 GLU A 9 -22.060 -8.421 -8.765 1.00 0.00 O ATOM 146 OE2 GLU A 9 -23.943 -8.235 -9.884 1.00 0.00 O ATOM 0 H GLU A 9 -21.893 -8.903 -5.884 1.00 0.00 H new ATOM 0 HA GLU A 9 -24.431 -9.877 -5.038 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -22.732 -10.501 -7.486 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -24.418 -10.938 -7.293 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -25.148 -8.865 -7.821 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -23.936 -8.077 -6.831 1.00 0.00 H new ATOM 153 N ARG A 10 -24.164 -12.472 -5.042 1.00 0.00 N ATOM 154 CA ARG A 10 -23.987 -13.851 -4.602 1.00 0.00 C ATOM 155 C ARG A 10 -23.393 -14.703 -5.715 1.00 0.00 C ATOM 156 O ARG A 10 -24.108 -15.159 -6.608 1.00 0.00 O ATOM 157 CB ARG A 10 -25.325 -14.441 -4.152 1.00 0.00 C ATOM 158 CG ARG A 10 -25.573 -14.310 -2.658 1.00 0.00 C ATOM 159 CD ARG A 10 -26.453 -15.435 -2.138 1.00 0.00 C ATOM 160 NE ARG A 10 -27.019 -15.123 -0.827 1.00 0.00 N ATOM 161 CZ ARG A 10 -27.506 -16.038 0.006 1.00 0.00 C ATOM 162 NH1 ARG A 10 -27.502 -17.322 -0.329 1.00 0.00 N ATOM 163 NH2 ARG A 10 -28.001 -15.668 1.180 1.00 0.00 N ATOM 0 H ARG A 10 -25.105 -12.251 -5.368 1.00 0.00 H new ATOM 0 HA ARG A 10 -23.296 -13.851 -3.759 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -26.132 -13.945 -4.691 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -25.359 -15.495 -4.427 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -24.620 -14.317 -2.128 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -26.046 -13.351 -2.450 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -27.260 -15.622 -2.847 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -25.868 -16.352 -2.072 1.00 0.00 H new ATOM 0 HE ARG A 10 -27.042 -14.146 -0.534 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -27.124 -17.613 -1.231 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -27.877 -18.018 0.315 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -28.008 -14.682 1.443 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -28.375 -16.369 1.820 1.00 0.00 H new ATOM 177 N GLY A 11 -22.082 -14.926 -5.654 1.00 0.00 N ATOM 178 CA GLY A 11 -21.425 -15.739 -6.663 1.00 0.00 C ATOM 179 C GLY A 11 -22.145 -17.055 -6.873 1.00 0.00 C ATOM 180 O GLY A 11 -22.084 -17.647 -7.950 1.00 0.00 O ATOM 0 H GLY A 11 -21.466 -14.560 -4.928 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -21.386 -15.191 -7.604 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -20.395 -15.931 -6.363 1.00 0.00 H new ATOM 184 N ASN A 12 -22.837 -17.501 -5.830 1.00 0.00 N ATOM 185 CA ASN A 12 -23.592 -18.741 -5.879 1.00 0.00 C ATOM 186 C ASN A 12 -24.496 -18.857 -4.651 1.00 0.00 C ATOM 187 O ASN A 12 -25.662 -18.465 -4.693 1.00 0.00 O ATOM 188 CB ASN A 12 -22.640 -19.940 -5.971 1.00 0.00 C ATOM 189 CG ASN A 12 -23.370 -21.268 -5.919 1.00 0.00 C ATOM 190 OD1 ASN A 12 -23.869 -21.675 -4.870 1.00 0.00 O ATOM 191 ND2 ASN A 12 -23.436 -21.952 -7.056 1.00 0.00 N ATOM 0 H ASN A 12 -22.888 -17.015 -4.935 1.00 0.00 H new ATOM 0 HA ASN A 12 -24.221 -18.736 -6.769 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.072 -19.878 -6.899 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -21.921 -19.892 -5.153 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -23.915 -22.852 -7.082 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -23.008 -21.577 -7.902 1.00 0.00 H new ATOM 198 N SER A 13 -23.956 -19.397 -3.561 1.00 0.00 N ATOM 199 CA SER A 13 -24.720 -19.561 -2.330 1.00 0.00 C ATOM 200 C SER A 13 -24.255 -18.603 -1.236 1.00 0.00 C ATOM 201 O SER A 13 -24.331 -18.933 -0.052 1.00 0.00 O ATOM 202 CB SER A 13 -24.621 -21.006 -1.836 1.00 0.00 C ATOM 203 OG SER A 13 -25.570 -21.261 -0.816 1.00 0.00 O ATOM 0 H SER A 13 -22.993 -19.728 -3.507 1.00 0.00 H new ATOM 0 HA SER A 13 -25.759 -19.323 -2.557 1.00 0.00 H new ATOM 0 HB2 SER A 13 -24.784 -21.690 -2.668 1.00 0.00 H new ATOM 0 HB3 SER A 13 -23.616 -21.197 -1.459 1.00 0.00 H new ATOM 0 HG SER A 13 -25.509 -20.563 -0.131 1.00 0.00 H new ATOM 209 N GLY A 14 -23.765 -17.426 -1.619 1.00 0.00 N ATOM 210 CA GLY A 14 -23.300 -16.480 -0.632 1.00 0.00 C ATOM 211 C GLY A 14 -22.117 -15.676 -1.119 1.00 0.00 C ATOM 212 O GLY A 14 -21.621 -15.890 -2.225 1.00 0.00 O ATOM 0 H GLY A 14 -23.684 -17.117 -2.588 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -24.113 -15.803 -0.370 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -23.024 -17.014 0.277 1.00 0.00 H new ATOM 216 N LEU A 15 -21.674 -14.746 -0.292 1.00 0.00 N ATOM 217 CA LEU A 15 -20.548 -13.889 -0.631 1.00 0.00 C ATOM 218 C LEU A 15 -19.224 -14.567 -0.299 1.00 0.00 C ATOM 219 O LEU A 15 -18.284 -14.534 -1.092 1.00 0.00 O ATOM 220 CB LEU A 15 -20.693 -12.561 0.103 1.00 0.00 C ATOM 221 CG LEU A 15 -22.143 -12.080 0.226 1.00 0.00 C ATOM 222 CD1 LEU A 15 -22.716 -12.443 1.590 1.00 0.00 C ATOM 223 CD2 LEU A 15 -22.245 -10.580 -0.014 1.00 0.00 C ATOM 0 H LEU A 15 -22.079 -14.563 0.626 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.548 -13.702 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -20.266 -12.659 1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -20.111 -11.802 -0.419 1.00 0.00 H new ATOM 0 HG LEU A 15 -22.730 -12.585 -0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.746 -12.093 1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.692 -13.525 1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -22.121 -11.971 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -23.285 -10.266 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -21.639 -10.052 0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -21.884 -10.346 -1.016 1.00 0.00 H new ATOM 235 N GLY A 16 -19.167 -15.200 0.865 1.00 0.00 N ATOM 236 CA GLY A 16 -17.964 -15.904 1.271 1.00 0.00 C ATOM 237 C GLY A 16 -16.994 -15.050 2.065 1.00 0.00 C ATOM 238 O GLY A 16 -15.965 -14.625 1.541 1.00 0.00 O ATOM 0 H GLY A 16 -19.933 -15.239 1.537 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -18.246 -16.770 1.870 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -17.458 -16.282 0.383 1.00 0.00 H new ATOM 242 N PHE A 17 -17.303 -14.822 3.337 1.00 0.00 N ATOM 243 CA PHE A 17 -16.430 -14.040 4.207 1.00 0.00 C ATOM 244 C PHE A 17 -16.801 -14.235 5.673 1.00 0.00 C ATOM 245 O PHE A 17 -17.965 -14.453 6.006 1.00 0.00 O ATOM 246 CB PHE A 17 -16.465 -12.550 3.844 1.00 0.00 C ATOM 247 CG PHE A 17 -17.842 -11.949 3.782 1.00 0.00 C ATOM 248 CD1 PHE A 17 -18.647 -11.889 4.911 1.00 0.00 C ATOM 249 CD2 PHE A 17 -18.325 -11.430 2.592 1.00 0.00 C ATOM 250 CE1 PHE A 17 -19.908 -11.325 4.849 1.00 0.00 C ATOM 251 CE2 PHE A 17 -19.583 -10.865 2.525 1.00 0.00 C ATOM 252 CZ PHE A 17 -20.376 -10.812 3.654 1.00 0.00 C ATOM 0 H PHE A 17 -18.150 -15.167 3.789 1.00 0.00 H new ATOM 0 HA PHE A 17 -15.413 -14.402 4.055 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -15.875 -11.998 4.576 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -15.981 -12.414 2.877 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -18.285 -12.287 5.847 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -17.710 -11.468 1.705 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -20.527 -11.285 5.733 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -19.946 -10.465 1.590 1.00 0.00 H new ATOM 0 HZ PHE A 17 -21.360 -10.370 3.603 1.00 0.00 H new ATOM 262 N SER A 18 -15.798 -14.157 6.544 1.00 0.00 N ATOM 263 CA SER A 18 -16.016 -14.324 7.978 1.00 0.00 C ATOM 264 C SER A 18 -16.171 -12.968 8.653 1.00 0.00 C ATOM 265 O SER A 18 -15.328 -12.088 8.491 1.00 0.00 O ATOM 266 CB SER A 18 -14.852 -15.092 8.607 1.00 0.00 C ATOM 267 OG SER A 18 -14.351 -16.077 7.720 1.00 0.00 O ATOM 0 H SER A 18 -14.828 -13.980 6.282 1.00 0.00 H new ATOM 0 HA SER A 18 -16.933 -14.895 8.123 1.00 0.00 H new ATOM 0 HB2 SER A 18 -14.055 -14.397 8.871 1.00 0.00 H new ATOM 0 HB3 SER A 18 -15.182 -15.565 9.532 1.00 0.00 H new ATOM 0 HG SER A 18 -13.821 -15.645 7.017 1.00 0.00 H new ATOM 273 N ILE A 19 -17.257 -12.798 9.402 1.00 0.00 N ATOM 274 CA ILE A 19 -17.518 -11.539 10.083 1.00 0.00 C ATOM 275 C ILE A 19 -17.495 -11.694 11.600 1.00 0.00 C ATOM 276 O ILE A 19 -17.741 -12.774 12.132 1.00 0.00 O ATOM 277 CB ILE A 19 -18.877 -10.950 9.662 1.00 0.00 C ATOM 278 CG1 ILE A 19 -19.993 -11.971 9.890 1.00 0.00 C ATOM 279 CG2 ILE A 19 -18.839 -10.515 8.205 1.00 0.00 C ATOM 280 CD1 ILE A 19 -21.381 -11.407 9.680 1.00 0.00 C ATOM 0 H ILE A 19 -17.967 -13.515 9.551 1.00 0.00 H new ATOM 0 HA ILE A 19 -16.718 -10.860 9.789 1.00 0.00 H new ATOM 0 HB ILE A 19 -19.081 -10.073 10.277 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -19.846 -12.814 9.215 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -19.917 -12.359 10.906 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -19.807 -10.101 7.924 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -18.068 -9.757 8.072 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -18.615 -11.375 7.574 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -22.121 -12.187 9.859 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -21.547 -10.583 10.373 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -21.476 -11.045 8.656 1.00 0.00 H new ATOM 292 N ALA A 20 -17.201 -10.592 12.285 1.00 0.00 N ATOM 293 CA ALA A 20 -17.144 -10.570 13.741 1.00 0.00 C ATOM 294 C ALA A 20 -16.953 -9.144 14.257 1.00 0.00 C ATOM 295 O ALA A 20 -15.949 -8.497 13.961 1.00 0.00 O ATOM 296 CB ALA A 20 -16.022 -11.470 14.239 1.00 0.00 C ATOM 0 H ALA A 20 -16.997 -9.694 11.847 1.00 0.00 H new ATOM 0 HA ALA A 20 -18.092 -10.946 14.126 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -15.991 -11.444 15.328 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -16.200 -12.492 13.905 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -15.070 -11.119 13.840 1.00 0.00 H new ATOM 302 N GLY A 21 -17.923 -8.661 15.029 1.00 0.00 N ATOM 303 CA GLY A 21 -17.841 -7.311 15.576 1.00 0.00 C ATOM 304 C GLY A 21 -19.206 -6.691 15.841 1.00 0.00 C ATOM 305 O GLY A 21 -19.368 -5.474 15.762 1.00 0.00 O ATOM 0 H GLY A 21 -18.764 -9.177 15.287 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -17.273 -7.336 16.506 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -17.289 -6.677 14.882 1.00 0.00 H new ATOM 309 N GLY A 22 -20.183 -7.533 16.143 1.00 0.00 N ATOM 310 CA GLY A 22 -21.531 -7.066 16.405 1.00 0.00 C ATOM 311 C GLY A 22 -21.613 -6.072 17.548 1.00 0.00 C ATOM 312 O GLY A 22 -20.658 -5.897 18.306 1.00 0.00 O ATOM 0 H GLY A 22 -20.065 -8.544 16.212 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.929 -6.603 15.502 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -22.167 -7.922 16.632 1.00 0.00 H new ATOM 316 N THR A 23 -22.764 -5.415 17.659 1.00 0.00 N ATOM 317 CA THR A 23 -22.996 -4.422 18.698 1.00 0.00 C ATOM 318 C THR A 23 -23.179 -5.069 20.071 1.00 0.00 C ATOM 319 O THR A 23 -22.832 -4.481 21.094 1.00 0.00 O ATOM 320 CB THR A 23 -24.217 -3.565 18.346 1.00 0.00 C ATOM 321 OG1 THR A 23 -24.105 -2.275 18.922 1.00 0.00 O ATOM 322 CG2 THR A 23 -25.536 -4.154 18.802 1.00 0.00 C ATOM 0 H THR A 23 -23.557 -5.556 17.034 1.00 0.00 H new ATOM 0 HA THR A 23 -22.113 -3.785 18.751 1.00 0.00 H new ATOM 0 HB THR A 23 -24.223 -3.521 17.257 1.00 0.00 H new ATOM 0 HG1 THR A 23 -24.599 -1.629 18.375 1.00 0.00 H new ATOM 0 HG21 THR A 23 -26.350 -3.488 18.515 1.00 0.00 H new ATOM 0 HG22 THR A 23 -25.681 -5.127 18.334 1.00 0.00 H new ATOM 0 HG23 THR A 23 -25.527 -4.271 19.886 1.00 0.00 H new ATOM 330 N ASP A 24 -23.736 -6.276 20.087 1.00 0.00 N ATOM 331 CA ASP A 24 -23.974 -6.988 21.337 1.00 0.00 C ATOM 332 C ASP A 24 -22.731 -7.735 21.802 1.00 0.00 C ATOM 333 O ASP A 24 -22.306 -7.600 22.950 1.00 0.00 O ATOM 334 CB ASP A 24 -25.139 -7.965 21.179 1.00 0.00 C ATOM 335 CG ASP A 24 -25.743 -8.367 22.510 1.00 0.00 C ATOM 336 OD1 ASP A 24 -26.436 -7.528 23.124 1.00 0.00 O ATOM 337 OD2 ASP A 24 -25.520 -9.518 22.940 1.00 0.00 O ATOM 0 H ASP A 24 -24.030 -6.780 19.251 1.00 0.00 H new ATOM 0 HA ASP A 24 -24.225 -6.246 22.095 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -25.909 -7.510 20.557 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -24.793 -8.857 20.656 1.00 0.00 H new ATOM 342 N ASN A 25 -22.157 -8.528 20.909 1.00 0.00 N ATOM 343 CA ASN A 25 -20.968 -9.306 21.234 1.00 0.00 C ATOM 344 C ASN A 25 -19.792 -8.934 20.333 1.00 0.00 C ATOM 345 O ASN A 25 -19.470 -9.657 19.391 1.00 0.00 O ATOM 346 CB ASN A 25 -21.264 -10.802 21.113 1.00 0.00 C ATOM 347 CG ASN A 25 -22.080 -11.326 22.278 1.00 0.00 C ATOM 348 OD1 ASN A 25 -23.189 -11.830 22.097 1.00 0.00 O ATOM 349 ND2 ASN A 25 -21.535 -11.210 23.484 1.00 0.00 N ATOM 0 H ASN A 25 -22.494 -8.650 19.954 1.00 0.00 H new ATOM 0 HA ASN A 25 -20.692 -9.075 22.263 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -21.801 -10.989 20.183 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -20.325 -11.352 21.054 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -22.038 -11.545 24.305 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -20.613 -10.786 23.588 1.00 0.00 H new ATOM 356 N PRO A 26 -19.125 -7.802 20.620 1.00 0.00 N ATOM 357 CA PRO A 26 -17.972 -7.345 19.835 1.00 0.00 C ATOM 358 C PRO A 26 -16.937 -8.448 19.635 1.00 0.00 C ATOM 359 O PRO A 26 -16.861 -9.393 20.420 1.00 0.00 O ATOM 360 CB PRO A 26 -17.390 -6.219 20.690 1.00 0.00 C ATOM 361 CG PRO A 26 -18.546 -5.699 21.471 1.00 0.00 C ATOM 362 CD PRO A 26 -19.437 -6.884 21.732 1.00 0.00 C ATOM 0 HA PRO A 26 -18.257 -7.034 18.830 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -16.602 -6.588 21.347 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -16.948 -5.439 20.070 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.214 -5.247 22.406 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -19.077 -4.927 20.915 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -19.226 -7.339 22.700 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -20.490 -6.601 21.736 1.00 0.00 H new ATOM 370 N HIS A 27 -16.138 -8.315 18.584 1.00 0.00 N ATOM 371 CA HIS A 27 -15.099 -9.291 18.279 1.00 0.00 C ATOM 372 C HIS A 27 -13.734 -8.776 18.739 1.00 0.00 C ATOM 373 O HIS A 27 -12.795 -9.551 18.917 1.00 0.00 O ATOM 374 CB HIS A 27 -15.085 -9.592 16.776 1.00 0.00 C ATOM 375 CG HIS A 27 -13.847 -10.293 16.300 1.00 0.00 C ATOM 376 ND1 HIS A 27 -13.798 -11.647 16.046 1.00 0.00 N ATOM 377 CD2 HIS A 27 -12.609 -9.814 16.027 1.00 0.00 C ATOM 378 CE1 HIS A 27 -12.584 -11.972 15.636 1.00 0.00 C ATOM 379 NE2 HIS A 27 -11.845 -10.878 15.616 1.00 0.00 N ATOM 0 H HIS A 27 -16.190 -7.537 17.926 1.00 0.00 H new ATOM 0 HA HIS A 27 -15.314 -10.215 18.816 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -15.953 -10.205 16.532 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -15.192 -8.656 16.228 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -12.284 -8.788 16.116 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -12.253 -12.963 15.364 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -10.864 -10.831 15.340 1.00 0.00 H new ATOM 388 N ILE A 28 -13.642 -7.464 18.936 1.00 0.00 N ATOM 389 CA ILE A 28 -12.405 -6.838 19.385 1.00 0.00 C ATOM 390 C ILE A 28 -12.533 -6.369 20.829 1.00 0.00 C ATOM 391 O ILE A 28 -11.541 -6.270 21.553 1.00 0.00 O ATOM 392 CB ILE A 28 -12.005 -5.636 18.500 1.00 0.00 C ATOM 393 CG1 ILE A 28 -13.223 -5.092 17.756 1.00 0.00 C ATOM 394 CG2 ILE A 28 -10.916 -6.041 17.517 1.00 0.00 C ATOM 395 CD1 ILE A 28 -12.898 -4.007 16.752 1.00 0.00 C ATOM 0 H ILE A 28 -14.413 -6.813 18.791 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.626 -7.596 19.308 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.614 -4.847 19.143 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.717 -5.915 17.239 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.934 -4.699 18.483 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -10.645 -5.184 16.901 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.039 -6.385 18.066 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.283 -6.845 16.879 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.815 -3.674 16.267 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.432 -3.165 17.264 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.212 -4.400 16.001 1.00 0.00 H new ATOM 407 N GLY A 29 -13.764 -6.076 21.239 1.00 0.00 N ATOM 408 CA GLY A 29 -14.009 -5.615 22.590 1.00 0.00 C ATOM 409 C GLY A 29 -13.984 -4.105 22.691 1.00 0.00 C ATOM 410 O GLY A 29 -13.587 -3.551 23.716 1.00 0.00 O ATOM 0 H GLY A 29 -14.597 -6.151 20.656 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -14.977 -5.984 22.928 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -13.257 -6.035 23.258 1.00 0.00 H new ATOM 414 N ASP A 30 -14.407 -3.435 21.621 1.00 0.00 N ATOM 415 CA ASP A 30 -14.428 -1.974 21.594 1.00 0.00 C ATOM 416 C ASP A 30 -14.900 -1.457 20.239 1.00 0.00 C ATOM 417 O ASP A 30 -14.377 -0.468 19.724 1.00 0.00 O ATOM 418 CB ASP A 30 -13.036 -1.414 21.903 1.00 0.00 C ATOM 419 CG ASP A 30 -13.092 -0.171 22.768 1.00 0.00 C ATOM 420 OD1 ASP A 30 -13.534 0.884 22.265 1.00 0.00 O ATOM 421 OD2 ASP A 30 -12.693 -0.250 23.949 1.00 0.00 O ATOM 0 H ASP A 30 -14.739 -3.878 20.764 1.00 0.00 H new ATOM 0 HA ASP A 30 -15.129 -1.637 22.357 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -12.444 -2.178 22.407 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.526 -1.180 20.969 1.00 0.00 H new ATOM 426 N ASP A 31 -15.893 -2.127 19.666 1.00 0.00 N ATOM 427 CA ASP A 31 -16.433 -1.728 18.373 1.00 0.00 C ATOM 428 C ASP A 31 -17.754 -2.435 18.094 1.00 0.00 C ATOM 429 O ASP A 31 -17.780 -3.637 17.826 1.00 0.00 O ATOM 430 CB ASP A 31 -15.430 -2.036 17.260 1.00 0.00 C ATOM 431 CG ASP A 31 -15.516 -1.046 16.115 1.00 0.00 C ATOM 432 OD1 ASP A 31 -16.645 -0.744 15.674 1.00 0.00 O ATOM 433 OD2 ASP A 31 -14.454 -0.571 15.659 1.00 0.00 O ATOM 0 H ASP A 31 -16.339 -2.947 20.076 1.00 0.00 H new ATOM 0 HA ASP A 31 -16.616 -0.654 18.400 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -14.421 -2.025 17.671 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -15.609 -3.042 16.881 1.00 0.00 H new ATOM 438 N PRO A 32 -18.875 -1.698 18.156 1.00 0.00 N ATOM 439 CA PRO A 32 -20.204 -2.259 17.911 1.00 0.00 C ATOM 440 C PRO A 32 -20.402 -2.648 16.450 1.00 0.00 C ATOM 441 O PRO A 32 -21.220 -3.511 16.131 1.00 0.00 O ATOM 442 CB PRO A 32 -21.164 -1.123 18.298 1.00 0.00 C ATOM 443 CG PRO A 32 -20.326 -0.118 19.018 1.00 0.00 C ATOM 444 CD PRO A 32 -18.942 -0.265 18.469 1.00 0.00 C ATOM 0 HA PRO A 32 -20.366 -3.175 18.480 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -21.629 -0.685 17.415 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -21.969 -1.490 18.934 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -20.704 0.892 18.858 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -20.340 -0.297 20.093 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -18.789 0.351 17.583 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -18.184 0.028 19.196 1.00 0.00 H new ATOM 452 N SER A 33 -19.647 -2.003 15.566 1.00 0.00 N ATOM 453 CA SER A 33 -19.737 -2.277 14.138 1.00 0.00 C ATOM 454 C SER A 33 -19.070 -3.603 13.792 1.00 0.00 C ATOM 455 O SER A 33 -17.905 -3.826 14.119 1.00 0.00 O ATOM 456 CB SER A 33 -19.080 -1.148 13.341 1.00 0.00 C ATOM 457 OG SER A 33 -19.361 0.115 13.919 1.00 0.00 O ATOM 0 H SER A 33 -18.965 -1.286 15.815 1.00 0.00 H new ATOM 0 HA SER A 33 -20.793 -2.341 13.874 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.002 -1.303 13.306 1.00 0.00 H new ATOM 0 HB3 SER A 33 -19.439 -1.168 12.312 1.00 0.00 H new ATOM 0 HG SER A 33 -20.265 0.108 14.297 1.00 0.00 H new ATOM 463 N ILE A 34 -19.812 -4.477 13.119 1.00 0.00 N ATOM 464 CA ILE A 34 -19.283 -5.776 12.719 1.00 0.00 C ATOM 465 C ILE A 34 -18.240 -5.604 11.618 1.00 0.00 C ATOM 466 O ILE A 34 -18.337 -4.691 10.801 1.00 0.00 O ATOM 467 CB ILE A 34 -20.390 -6.720 12.205 1.00 0.00 C ATOM 468 CG1 ILE A 34 -21.707 -6.486 12.956 1.00 0.00 C ATOM 469 CG2 ILE A 34 -19.947 -8.170 12.341 1.00 0.00 C ATOM 470 CD1 ILE A 34 -22.790 -5.873 12.094 1.00 0.00 C ATOM 0 H ILE A 34 -20.779 -4.310 12.840 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.832 -6.221 13.606 1.00 0.00 H new ATOM 0 HB ILE A 34 -20.563 -6.503 11.151 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -22.064 -7.436 13.354 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -21.519 -5.834 13.809 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -20.736 -8.827 11.975 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -19.041 -8.330 11.756 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -19.746 -8.392 13.389 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -23.693 -5.735 12.688 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -22.452 -4.907 11.717 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -23.005 -6.535 11.255 1.00 0.00 H new ATOM 482 N PHE A 35 -17.251 -6.488 11.597 1.00 0.00 N ATOM 483 CA PHE A 35 -16.192 -6.440 10.590 1.00 0.00 C ATOM 484 C PHE A 35 -15.841 -7.844 10.123 1.00 0.00 C ATOM 485 O PHE A 35 -16.313 -8.829 10.686 1.00 0.00 O ATOM 486 CB PHE A 35 -14.946 -5.744 11.142 1.00 0.00 C ATOM 487 CG PHE A 35 -14.593 -6.142 12.544 1.00 0.00 C ATOM 488 CD1 PHE A 35 -15.275 -5.606 13.623 1.00 0.00 C ATOM 489 CD2 PHE A 35 -13.572 -7.047 12.782 1.00 0.00 C ATOM 490 CE1 PHE A 35 -14.946 -5.965 14.914 1.00 0.00 C ATOM 491 CE2 PHE A 35 -13.237 -7.409 14.072 1.00 0.00 C ATOM 492 CZ PHE A 35 -13.925 -6.867 15.139 1.00 0.00 C ATOM 0 H PHE A 35 -17.158 -7.251 12.268 1.00 0.00 H new ATOM 0 HA PHE A 35 -16.559 -5.866 9.740 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -14.101 -5.964 10.490 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -15.101 -4.666 11.110 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -16.073 -4.899 13.452 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -13.032 -7.474 11.950 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -15.486 -5.541 15.747 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -12.438 -8.115 14.246 1.00 0.00 H new ATOM 0 HZ PHE A 35 -13.665 -7.148 16.149 1.00 0.00 H new ATOM 502 N ILE A 36 -15.022 -7.933 9.087 1.00 0.00 N ATOM 503 CA ILE A 36 -14.622 -9.220 8.547 1.00 0.00 C ATOM 504 C ILE A 36 -13.241 -9.619 9.056 1.00 0.00 C ATOM 505 O ILE A 36 -12.407 -8.766 9.356 1.00 0.00 O ATOM 506 CB ILE A 36 -14.629 -9.183 7.009 1.00 0.00 C ATOM 507 CG1 ILE A 36 -15.977 -8.663 6.508 1.00 0.00 C ATOM 508 CG2 ILE A 36 -14.326 -10.553 6.423 1.00 0.00 C ATOM 509 CD1 ILE A 36 -16.074 -8.582 5.001 1.00 0.00 C ATOM 0 H ILE A 36 -14.622 -7.129 8.604 1.00 0.00 H new ATOM 0 HA ILE A 36 -15.341 -9.966 8.885 1.00 0.00 H new ATOM 0 HB ILE A 36 -13.843 -8.505 6.677 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.769 -9.313 6.880 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.154 -7.673 6.929 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.338 -10.494 5.335 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.342 -10.882 6.758 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.080 -11.266 6.756 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -17.057 -8.205 4.719 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -15.305 -7.908 4.623 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -15.930 -9.574 4.573 1.00 0.00 H new ATOM 521 N THR A 37 -13.004 -10.920 9.166 1.00 0.00 N ATOM 522 CA THR A 37 -11.724 -11.416 9.650 1.00 0.00 C ATOM 523 C THR A 37 -10.917 -12.049 8.522 1.00 0.00 C ATOM 524 O THR A 37 -9.686 -12.023 8.540 1.00 0.00 O ATOM 525 CB THR A 37 -11.937 -12.428 10.776 1.00 0.00 C ATOM 526 OG1 THR A 37 -12.812 -11.906 11.760 1.00 0.00 O ATOM 527 CG2 THR A 37 -10.653 -12.830 11.471 1.00 0.00 C ATOM 0 H THR A 37 -13.678 -11.647 8.928 1.00 0.00 H new ATOM 0 HA THR A 37 -11.160 -10.567 10.037 1.00 0.00 H new ATOM 0 HB THR A 37 -12.363 -13.309 10.296 1.00 0.00 H new ATOM 0 HG1 THR A 37 -12.937 -12.569 12.471 1.00 0.00 H new ATOM 0 HG21 THR A 37 -10.876 -13.550 12.259 1.00 0.00 H new ATOM 0 HG22 THR A 37 -9.974 -13.282 10.748 1.00 0.00 H new ATOM 0 HG23 THR A 37 -10.184 -11.948 11.907 1.00 0.00 H new ATOM 535 N LYS A 38 -11.611 -12.618 7.541 1.00 0.00 N ATOM 536 CA LYS A 38 -10.939 -13.252 6.412 1.00 0.00 C ATOM 537 C LYS A 38 -11.941 -13.737 5.366 1.00 0.00 C ATOM 538 O LYS A 38 -13.065 -14.118 5.693 1.00 0.00 O ATOM 539 CB LYS A 38 -10.082 -14.425 6.900 1.00 0.00 C ATOM 540 CG LYS A 38 -9.419 -15.212 5.780 1.00 0.00 C ATOM 541 CD LYS A 38 -10.180 -16.492 5.471 1.00 0.00 C ATOM 542 CE LYS A 38 -9.366 -17.427 4.591 1.00 0.00 C ATOM 543 NZ LYS A 38 -9.551 -18.854 4.974 1.00 0.00 N ATOM 0 H LYS A 38 -12.630 -12.653 7.505 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.298 -12.506 5.943 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -9.311 -14.045 7.570 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -10.707 -15.100 7.485 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.364 -14.595 4.883 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -8.395 -15.456 6.062 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -10.436 -16.998 6.402 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.118 -16.247 4.973 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -9.657 -17.290 3.550 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.310 -17.166 4.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -8.979 -19.458 4.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -9.249 -18.991 5.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -10.554 -19.111 4.880 1.00 0.00 H new ATOM 557 N ILE A 39 -11.516 -13.717 4.107 1.00 0.00 N ATOM 558 CA ILE A 39 -12.354 -14.149 2.997 1.00 0.00 C ATOM 559 C ILE A 39 -11.863 -15.471 2.426 1.00 0.00 C ATOM 560 O ILE A 39 -10.660 -15.710 2.320 1.00 0.00 O ATOM 561 CB ILE A 39 -12.398 -13.114 1.858 1.00 0.00 C ATOM 562 CG1 ILE A 39 -12.223 -11.692 2.397 1.00 0.00 C ATOM 563 CG2 ILE A 39 -13.702 -13.232 1.085 1.00 0.00 C ATOM 564 CD1 ILE A 39 -11.685 -10.719 1.370 1.00 0.00 C ATOM 0 H ILE A 39 -10.586 -13.403 3.830 1.00 0.00 H new ATOM 0 HA ILE A 39 -13.358 -14.264 3.405 1.00 0.00 H new ATOM 0 HB ILE A 39 -11.569 -13.322 1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -13.184 -11.329 2.761 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -11.547 -11.717 3.252 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -13.718 -12.494 0.283 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -13.783 -14.232 0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -14.541 -13.055 1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -11.586 -9.732 1.821 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -10.709 -11.059 1.023 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -12.372 -10.665 0.525 1.00 0.00 H new ATOM 576 N ILE A 40 -12.804 -16.327 2.061 1.00 0.00 N ATOM 577 CA ILE A 40 -12.486 -17.629 1.501 1.00 0.00 C ATOM 578 C ILE A 40 -12.361 -17.562 -0.019 1.00 0.00 C ATOM 579 O ILE A 40 -13.060 -16.789 -0.674 1.00 0.00 O ATOM 580 CB ILE A 40 -13.559 -18.670 1.868 1.00 0.00 C ATOM 581 CG1 ILE A 40 -14.963 -18.095 1.664 1.00 0.00 C ATOM 582 CG2 ILE A 40 -13.377 -19.137 3.304 1.00 0.00 C ATOM 583 CD1 ILE A 40 -16.017 -19.151 1.418 1.00 0.00 C ATOM 0 H ILE A 40 -13.803 -16.140 2.144 1.00 0.00 H new ATOM 0 HA ILE A 40 -11.530 -17.932 1.927 1.00 0.00 H new ATOM 0 HB ILE A 40 -13.443 -19.529 1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -15.240 -17.514 2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.946 -17.406 0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -14.144 -19.873 3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -12.392 -19.589 3.418 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.465 -18.285 3.978 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -16.987 -18.672 1.282 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -15.763 -19.717 0.522 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -16.062 -19.826 2.273 1.00 0.00 H new ATOM 595 N PRO A 41 -11.466 -18.379 -0.604 1.00 0.00 N ATOM 596 CA PRO A 41 -11.254 -18.409 -2.053 1.00 0.00 C ATOM 597 C PRO A 41 -12.344 -19.186 -2.784 1.00 0.00 C ATOM 598 O PRO A 41 -12.065 -20.162 -3.483 1.00 0.00 O ATOM 599 CB PRO A 41 -9.908 -19.121 -2.187 1.00 0.00 C ATOM 600 CG PRO A 41 -9.851 -20.033 -1.010 1.00 0.00 C ATOM 601 CD PRO A 41 -10.590 -19.335 0.103 1.00 0.00 C ATOM 0 HA PRO A 41 -11.276 -17.412 -2.494 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.844 -19.676 -3.123 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.081 -18.411 -2.180 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.312 -20.994 -1.240 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.819 -20.235 -0.724 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -11.167 -20.038 0.703 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.905 -18.825 0.780 1.00 0.00 H new ATOM 609 N GLY A 42 -13.588 -18.750 -2.619 1.00 0.00 N ATOM 610 CA GLY A 42 -14.701 -19.417 -3.270 1.00 0.00 C ATOM 611 C GLY A 42 -15.875 -18.489 -3.508 1.00 0.00 C ATOM 612 O GLY A 42 -16.322 -18.320 -4.643 1.00 0.00 O ATOM 0 H GLY A 42 -13.846 -17.947 -2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -14.367 -19.827 -4.223 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -15.025 -20.258 -2.657 1.00 0.00 H new ATOM 616 N GLY A 43 -16.377 -17.886 -2.436 1.00 0.00 N ATOM 617 CA GLY A 43 -17.501 -16.977 -2.554 1.00 0.00 C ATOM 618 C GLY A 43 -17.218 -15.821 -3.492 1.00 0.00 C ATOM 619 O GLY A 43 -16.111 -15.696 -4.015 1.00 0.00 O ATOM 0 H GLY A 43 -16.025 -18.011 -1.487 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -18.372 -17.526 -2.912 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.753 -16.587 -1.568 1.00 0.00 H new ATOM 623 N ALA A 44 -18.222 -14.978 -3.711 1.00 0.00 N ATOM 624 CA ALA A 44 -18.077 -13.830 -4.598 1.00 0.00 C ATOM 625 C ALA A 44 -17.251 -12.721 -3.952 1.00 0.00 C ATOM 626 O ALA A 44 -16.649 -11.904 -4.645 1.00 0.00 O ATOM 627 CB ALA A 44 -19.443 -13.299 -5.003 1.00 0.00 C ATOM 0 H ALA A 44 -19.145 -15.069 -3.286 1.00 0.00 H new ATOM 0 HA ALA A 44 -17.546 -14.166 -5.489 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -19.319 -12.442 -5.665 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -19.998 -14.081 -5.522 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -19.993 -12.993 -4.113 1.00 0.00 H new ATOM 633 N ALA A 45 -17.230 -12.694 -2.622 1.00 0.00 N ATOM 634 CA ALA A 45 -16.478 -11.678 -1.890 1.00 0.00 C ATOM 635 C ALA A 45 -15.026 -11.623 -2.353 1.00 0.00 C ATOM 636 O ALA A 45 -14.541 -10.580 -2.791 1.00 0.00 O ATOM 637 CB ALA A 45 -16.542 -11.952 -0.397 1.00 0.00 C ATOM 0 H ALA A 45 -17.724 -13.362 -2.030 1.00 0.00 H new ATOM 0 HA ALA A 45 -16.934 -10.709 -2.095 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -15.978 -11.188 0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -17.581 -11.933 -0.068 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -16.113 -12.932 -0.188 1.00 0.00 H new ATOM 643 N ALA A 46 -14.342 -12.757 -2.256 1.00 0.00 N ATOM 644 CA ALA A 46 -12.947 -12.851 -2.668 1.00 0.00 C ATOM 645 C ALA A 46 -12.800 -12.587 -4.162 1.00 0.00 C ATOM 646 O ALA A 46 -11.760 -12.111 -4.621 1.00 0.00 O ATOM 647 CB ALA A 46 -12.383 -14.218 -2.313 1.00 0.00 C ATOM 0 H ALA A 46 -14.733 -13.627 -1.894 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.382 -12.088 -2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.341 -14.274 -2.626 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.447 -14.369 -1.235 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.957 -14.992 -2.822 1.00 0.00 H new ATOM 653 N GLN A 47 -13.851 -12.893 -4.915 1.00 0.00 N ATOM 654 CA GLN A 47 -13.853 -12.687 -6.353 1.00 0.00 C ATOM 655 C GLN A 47 -13.934 -11.206 -6.651 1.00 0.00 C ATOM 656 O GLN A 47 -13.279 -10.701 -7.562 1.00 0.00 O ATOM 657 CB GLN A 47 -15.029 -13.418 -7.002 1.00 0.00 C ATOM 658 CG GLN A 47 -15.056 -14.910 -6.711 1.00 0.00 C ATOM 659 CD GLN A 47 -15.036 -15.751 -7.973 1.00 0.00 C ATOM 660 OE1 GLN A 47 -15.882 -15.591 -8.853 1.00 0.00 O ATOM 661 NE2 GLN A 47 -14.067 -16.654 -8.068 1.00 0.00 N ATOM 0 H GLN A 47 -14.717 -13.287 -4.547 1.00 0.00 H new ATOM 0 HA GLN A 47 -12.929 -13.091 -6.768 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -15.960 -12.972 -6.653 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -14.988 -13.268 -8.081 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -14.198 -15.171 -6.091 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -15.950 -15.148 -6.134 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -13.386 -16.753 -7.315 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -14.003 -17.249 -8.894 1.00 0.00 H new ATOM 670 N ASP A 48 -14.739 -10.511 -5.859 1.00 0.00 N ATOM 671 CA ASP A 48 -14.901 -9.085 -6.021 1.00 0.00 C ATOM 672 C ASP A 48 -13.732 -8.353 -5.374 1.00 0.00 C ATOM 673 O ASP A 48 -13.362 -7.261 -5.803 1.00 0.00 O ATOM 674 CB ASP A 48 -16.227 -8.621 -5.414 1.00 0.00 C ATOM 675 CG ASP A 48 -17.415 -9.393 -5.955 1.00 0.00 C ATOM 676 OD1 ASP A 48 -17.201 -10.452 -6.583 1.00 0.00 O ATOM 677 OD2 ASP A 48 -18.560 -8.938 -5.754 1.00 0.00 O ATOM 0 H ASP A 48 -15.287 -10.917 -5.100 1.00 0.00 H new ATOM 0 HA ASP A 48 -14.916 -8.853 -7.086 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -16.187 -8.735 -4.331 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -16.364 -7.559 -5.618 1.00 0.00 H new ATOM 682 N GLY A 49 -13.150 -8.979 -4.340 1.00 0.00 N ATOM 683 CA GLY A 49 -12.012 -8.396 -3.633 1.00 0.00 C ATOM 684 C GLY A 49 -11.969 -6.881 -3.712 1.00 0.00 C ATOM 685 O GLY A 49 -10.940 -6.296 -4.049 1.00 0.00 O ATOM 0 H GLY A 49 -13.451 -9.885 -3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.050 -8.697 -2.586 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -11.089 -8.801 -4.048 1.00 0.00 H new ATOM 689 N ARG A 50 -13.097 -6.251 -3.413 1.00 0.00 N ATOM 690 CA ARG A 50 -13.199 -4.797 -3.464 1.00 0.00 C ATOM 691 C ARG A 50 -13.165 -4.185 -2.067 1.00 0.00 C ATOM 692 O ARG A 50 -13.621 -3.060 -1.865 1.00 0.00 O ATOM 693 CB ARG A 50 -14.486 -4.375 -4.183 1.00 0.00 C ATOM 694 CG ARG A 50 -15.590 -5.421 -4.131 1.00 0.00 C ATOM 695 CD ARG A 50 -16.948 -4.822 -4.456 1.00 0.00 C ATOM 696 NE ARG A 50 -17.441 -5.254 -5.761 1.00 0.00 N ATOM 697 CZ ARG A 50 -17.068 -4.707 -6.915 1.00 0.00 C ATOM 698 NH1 ARG A 50 -16.205 -3.698 -6.934 1.00 0.00 N ATOM 699 NH2 ARG A 50 -17.564 -5.167 -8.057 1.00 0.00 N ATOM 0 H ARG A 50 -13.956 -6.724 -3.132 1.00 0.00 H new ATOM 0 HA ARG A 50 -12.337 -4.427 -4.020 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -14.853 -3.450 -3.738 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -14.254 -4.157 -5.225 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -15.367 -6.221 -4.837 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -15.619 -5.871 -3.138 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -17.664 -5.109 -3.686 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -16.878 -3.734 -4.437 1.00 0.00 H new ATOM 0 HE ARG A 50 -18.112 -6.022 -5.789 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -15.823 -3.337 -6.060 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -15.924 -3.284 -7.823 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -18.230 -5.939 -8.049 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -17.279 -4.748 -8.942 1.00 0.00 H new ATOM 713 N LEU A 51 -12.621 -4.924 -1.104 1.00 0.00 N ATOM 714 CA LEU A 51 -12.537 -4.428 0.265 1.00 0.00 C ATOM 715 C LEU A 51 -11.714 -5.362 1.147 1.00 0.00 C ATOM 716 O LEU A 51 -11.481 -6.520 0.800 1.00 0.00 O ATOM 717 CB LEU A 51 -13.940 -4.258 0.854 1.00 0.00 C ATOM 718 CG LEU A 51 -14.673 -5.563 1.179 1.00 0.00 C ATOM 719 CD1 LEU A 51 -15.789 -5.313 2.180 1.00 0.00 C ATOM 720 CD2 LEU A 51 -15.224 -6.195 -0.090 1.00 0.00 C ATOM 0 H LEU A 51 -12.236 -5.858 -1.244 1.00 0.00 H new ATOM 0 HA LEU A 51 -12.037 -3.460 0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -13.865 -3.665 1.766 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.545 -3.685 0.151 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.960 -6.256 1.626 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -16.298 -6.251 2.399 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -15.369 -4.905 3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -16.501 -4.603 1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -15.742 -7.121 0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -15.922 -5.506 -0.566 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -14.404 -6.411 -0.775 1.00 0.00 H new ATOM 732 N ARG A 52 -11.286 -4.848 2.296 1.00 0.00 N ATOM 733 CA ARG A 52 -10.498 -5.630 3.243 1.00 0.00 C ATOM 734 C ARG A 52 -11.400 -6.216 4.322 1.00 0.00 C ATOM 735 O ARG A 52 -12.504 -5.727 4.552 1.00 0.00 O ATOM 736 CB ARG A 52 -9.410 -4.763 3.878 1.00 0.00 C ATOM 737 CG ARG A 52 -8.060 -4.879 3.187 1.00 0.00 C ATOM 738 CD ARG A 52 -7.129 -5.821 3.934 1.00 0.00 C ATOM 739 NE ARG A 52 -7.592 -7.206 3.880 1.00 0.00 N ATOM 740 CZ ARG A 52 -6.861 -8.248 4.270 1.00 0.00 C ATOM 741 NH1 ARG A 52 -5.633 -8.067 4.741 1.00 0.00 N ATOM 742 NH2 ARG A 52 -7.359 -9.474 4.190 1.00 0.00 N ATOM 0 H ARG A 52 -11.472 -3.891 2.594 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.019 -6.447 2.703 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.730 -3.721 3.860 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.298 -5.044 4.925 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.202 -5.239 2.168 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.601 -3.893 3.116 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.129 -5.756 3.506 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.052 -5.505 4.974 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.530 -7.385 3.522 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -5.245 -7.126 4.806 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -5.077 -8.869 5.038 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.302 -9.619 3.830 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -6.799 -10.272 4.489 1.00 0.00 H new ATOM 756 N VAL A 53 -10.937 -7.276 4.972 1.00 0.00 N ATOM 757 CA VAL A 53 -11.713 -7.930 6.009 1.00 0.00 C ATOM 758 C VAL A 53 -11.813 -7.088 7.284 1.00 0.00 C ATOM 759 O VAL A 53 -12.876 -6.981 7.894 1.00 0.00 O ATOM 760 CB VAL A 53 -11.104 -9.299 6.357 1.00 0.00 C ATOM 761 CG1 VAL A 53 -11.105 -10.212 5.141 1.00 0.00 C ATOM 762 CG2 VAL A 53 -9.695 -9.135 6.910 1.00 0.00 C ATOM 0 H VAL A 53 -10.026 -7.699 4.796 1.00 0.00 H new ATOM 0 HA VAL A 53 -12.719 -8.059 5.609 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.720 -9.761 7.128 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.670 -11.175 5.409 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -12.129 -10.359 4.797 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -10.517 -9.757 4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.282 -10.115 7.150 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.066 -8.649 6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.727 -8.524 7.812 1.00 0.00 H new ATOM 772 N ASN A 54 -10.687 -6.517 7.687 1.00 0.00 N ATOM 773 CA ASN A 54 -10.597 -5.706 8.903 1.00 0.00 C ATOM 774 C ASN A 54 -11.538 -4.497 8.906 1.00 0.00 C ATOM 775 O ASN A 54 -11.548 -3.728 9.868 1.00 0.00 O ATOM 776 CB ASN A 54 -9.158 -5.229 9.106 1.00 0.00 C ATOM 777 CG ASN A 54 -8.158 -6.367 9.056 1.00 0.00 C ATOM 778 OD1 ASN A 54 -7.853 -6.986 10.075 1.00 0.00 O ATOM 779 ND2 ASN A 54 -7.642 -6.650 7.865 1.00 0.00 N ATOM 0 H ASN A 54 -9.805 -6.601 7.182 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.910 -6.352 9.724 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.909 -4.497 8.338 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -9.079 -4.722 10.067 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -6.965 -7.407 7.769 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -7.923 -6.111 7.046 1.00 0.00 H new ATOM 786 N ASP A 55 -12.332 -4.324 7.857 1.00 0.00 N ATOM 787 CA ASP A 55 -13.259 -3.200 7.800 1.00 0.00 C ATOM 788 C ASP A 55 -14.597 -3.595 8.413 1.00 0.00 C ATOM 789 O ASP A 55 -14.876 -4.779 8.594 1.00 0.00 O ATOM 790 CB ASP A 55 -13.447 -2.717 6.360 1.00 0.00 C ATOM 791 CG ASP A 55 -14.074 -3.769 5.464 1.00 0.00 C ATOM 792 OD1 ASP A 55 -14.551 -4.795 5.992 1.00 0.00 O ATOM 793 OD2 ASP A 55 -14.084 -3.566 4.232 1.00 0.00 O ATOM 0 H ASP A 55 -12.354 -4.939 7.043 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.838 -2.376 8.376 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.074 -1.825 6.360 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.480 -2.427 5.950 1.00 0.00 H new ATOM 798 N SER A 56 -15.418 -2.605 8.742 1.00 0.00 N ATOM 799 CA SER A 56 -16.716 -2.871 9.346 1.00 0.00 C ATOM 800 C SER A 56 -17.844 -2.341 8.474 1.00 0.00 C ATOM 801 O SER A 56 -17.881 -1.156 8.143 1.00 0.00 O ATOM 802 CB SER A 56 -16.791 -2.237 10.736 1.00 0.00 C ATOM 803 OG SER A 56 -15.627 -2.527 11.492 1.00 0.00 O ATOM 0 H SER A 56 -15.209 -1.617 8.601 1.00 0.00 H new ATOM 0 HA SER A 56 -16.831 -3.951 9.437 1.00 0.00 H new ATOM 0 HB2 SER A 56 -16.907 -1.157 10.641 1.00 0.00 H new ATOM 0 HB3 SER A 56 -17.671 -2.607 11.261 1.00 0.00 H new ATOM 0 HG SER A 56 -15.698 -2.109 12.376 1.00 0.00 H new ATOM 809 N ILE A 57 -18.767 -3.224 8.106 1.00 0.00 N ATOM 810 CA ILE A 57 -19.891 -2.833 7.280 1.00 0.00 C ATOM 811 C ILE A 57 -20.743 -1.791 7.993 1.00 0.00 C ATOM 812 O ILE A 57 -21.621 -2.125 8.788 1.00 0.00 O ATOM 813 CB ILE A 57 -20.770 -4.045 6.919 1.00 0.00 C ATOM 814 CG1 ILE A 57 -21.012 -4.923 8.149 1.00 0.00 C ATOM 815 CG2 ILE A 57 -20.128 -4.853 5.803 1.00 0.00 C ATOM 816 CD1 ILE A 57 -22.201 -5.849 8.007 1.00 0.00 C ATOM 0 H ILE A 57 -18.754 -4.210 8.368 1.00 0.00 H new ATOM 0 HA ILE A 57 -19.486 -2.407 6.362 1.00 0.00 H new ATOM 0 HB ILE A 57 -21.734 -3.677 6.568 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -20.119 -5.518 8.342 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -21.162 -4.283 9.018 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -20.762 -5.706 5.560 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -20.011 -4.225 4.920 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -19.150 -5.209 6.128 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -22.312 -6.441 8.916 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -23.104 -5.260 7.845 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -22.045 -6.514 7.158 1.00 0.00 H new ATOM 828 N LEU A 58 -20.471 -0.526 7.702 1.00 0.00 N ATOM 829 CA LEU A 58 -21.202 0.573 8.309 1.00 0.00 C ATOM 830 C LEU A 58 -22.583 0.719 7.682 1.00 0.00 C ATOM 831 O LEU A 58 -23.480 1.315 8.279 1.00 0.00 O ATOM 832 CB LEU A 58 -20.419 1.878 8.161 1.00 0.00 C ATOM 833 CG LEU A 58 -20.248 2.370 6.722 1.00 0.00 C ATOM 834 CD1 LEU A 58 -21.346 3.358 6.363 1.00 0.00 C ATOM 835 CD2 LEU A 58 -18.877 3.003 6.536 1.00 0.00 C ATOM 0 H LEU A 58 -19.746 -0.237 7.046 1.00 0.00 H new ATOM 0 HA LEU A 58 -21.327 0.352 9.369 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -20.923 2.654 8.737 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -19.432 1.744 8.603 1.00 0.00 H new ATOM 0 HG LEU A 58 -20.325 1.513 6.052 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -21.209 3.697 5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -22.317 2.873 6.458 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -21.300 4.213 7.037 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -18.772 3.347 5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.772 3.849 7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -18.104 2.266 6.753 1.00 0.00 H new ATOM 847 N PHE A 59 -22.758 0.178 6.476 1.00 0.00 N ATOM 848 CA PHE A 59 -24.051 0.273 5.802 1.00 0.00 C ATOM 849 C PHE A 59 -24.227 -0.812 4.743 1.00 0.00 C ATOM 850 O PHE A 59 -23.464 -0.885 3.781 1.00 0.00 O ATOM 851 CB PHE A 59 -24.213 1.656 5.167 1.00 0.00 C ATOM 852 CG PHE A 59 -25.353 2.448 5.742 1.00 0.00 C ATOM 853 CD1 PHE A 59 -25.172 3.226 6.874 1.00 0.00 C ATOM 854 CD2 PHE A 59 -26.605 2.414 5.149 1.00 0.00 C ATOM 855 CE1 PHE A 59 -26.219 3.956 7.405 1.00 0.00 C ATOM 856 CE2 PHE A 59 -27.656 3.143 5.674 1.00 0.00 C ATOM 857 CZ PHE A 59 -27.463 3.914 6.803 1.00 0.00 C ATOM 0 H PHE A 59 -22.036 -0.321 5.955 1.00 0.00 H new ATOM 0 HA PHE A 59 -24.824 0.124 6.556 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -23.288 2.218 5.297 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -24.366 1.539 4.094 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -24.202 3.263 7.347 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -26.762 1.811 4.267 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -26.066 4.558 8.288 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -28.627 3.109 5.202 1.00 0.00 H new ATOM 0 HZ PHE A 59 -28.283 4.484 7.215 1.00 0.00 H new ATOM 867 N VAL A 60 -25.249 -1.646 4.923 1.00 0.00 N ATOM 868 CA VAL A 60 -25.542 -2.717 3.985 1.00 0.00 C ATOM 869 C VAL A 60 -26.925 -2.529 3.367 1.00 0.00 C ATOM 870 O VAL A 60 -27.932 -2.511 4.075 1.00 0.00 O ATOM 871 CB VAL A 60 -25.486 -4.099 4.663 1.00 0.00 C ATOM 872 CG1 VAL A 60 -24.084 -4.681 4.582 1.00 0.00 C ATOM 873 CG2 VAL A 60 -25.956 -4.020 6.109 1.00 0.00 C ATOM 0 H VAL A 60 -25.889 -1.596 5.716 1.00 0.00 H new ATOM 0 HA VAL A 60 -24.779 -2.675 3.208 1.00 0.00 H new ATOM 0 HB VAL A 60 -26.164 -4.764 4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -24.067 -5.657 5.067 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -23.795 -4.790 3.537 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -23.384 -4.014 5.084 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -25.906 -5.010 6.562 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -25.315 -3.334 6.663 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -26.984 -3.659 6.138 1.00 0.00 H new ATOM 883 N ASN A 61 -26.970 -2.388 2.045 1.00 0.00 N ATOM 884 CA ASN A 61 -28.233 -2.200 1.335 1.00 0.00 C ATOM 885 C ASN A 61 -29.040 -1.054 1.939 1.00 0.00 C ATOM 886 O ASN A 61 -30.256 -1.158 2.106 1.00 0.00 O ATOM 887 CB ASN A 61 -29.055 -3.488 1.368 1.00 0.00 C ATOM 888 CG ASN A 61 -28.682 -4.438 0.249 1.00 0.00 C ATOM 889 OD1 ASN A 61 -28.195 -4.018 -0.801 1.00 0.00 O ATOM 890 ND2 ASN A 61 -28.910 -5.726 0.466 1.00 0.00 N ATOM 0 H ASN A 61 -26.147 -2.400 1.443 1.00 0.00 H new ATOM 0 HA ASN A 61 -28.001 -1.947 0.300 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -28.909 -3.985 2.327 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -30.114 -3.242 1.295 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -28.680 -6.413 -0.252 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -29.315 -6.030 1.351 1.00 0.00 H new ATOM 897 N GLU A 62 -28.358 0.040 2.263 1.00 0.00 N ATOM 898 CA GLU A 62 -29.014 1.205 2.846 1.00 0.00 C ATOM 899 C GLU A 62 -29.635 0.862 4.197 1.00 0.00 C ATOM 900 O GLU A 62 -30.652 1.437 4.588 1.00 0.00 O ATOM 901 CB GLU A 62 -30.090 1.739 1.897 1.00 0.00 C ATOM 902 CG GLU A 62 -30.134 3.256 1.817 1.00 0.00 C ATOM 903 CD GLU A 62 -31.544 3.790 1.663 1.00 0.00 C ATOM 904 OE1 GLU A 62 -32.155 3.558 0.598 1.00 0.00 O ATOM 905 OE2 GLU A 62 -32.039 4.441 2.608 1.00 0.00 O ATOM 0 H GLU A 62 -27.352 0.144 2.132 1.00 0.00 H new ATOM 0 HA GLU A 62 -28.259 1.976 3.000 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -29.915 1.336 0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -31.064 1.373 2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -29.686 3.677 2.717 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -29.529 3.590 0.974 1.00 0.00 H new ATOM 912 N VAL A 63 -29.018 -0.079 4.905 1.00 0.00 N ATOM 913 CA VAL A 63 -29.511 -0.500 6.212 1.00 0.00 C ATOM 914 C VAL A 63 -28.526 -0.129 7.316 1.00 0.00 C ATOM 915 O VAL A 63 -27.312 -0.218 7.134 1.00 0.00 O ATOM 916 CB VAL A 63 -29.763 -2.019 6.256 1.00 0.00 C ATOM 917 CG1 VAL A 63 -30.447 -2.411 7.557 1.00 0.00 C ATOM 918 CG2 VAL A 63 -30.592 -2.456 5.058 1.00 0.00 C ATOM 0 H VAL A 63 -28.176 -0.564 4.596 1.00 0.00 H new ATOM 0 HA VAL A 63 -30.453 0.022 6.377 1.00 0.00 H new ATOM 0 HB VAL A 63 -28.801 -2.530 6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -30.616 -3.488 7.569 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -29.813 -2.134 8.399 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -31.402 -1.892 7.636 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -30.760 -3.532 5.105 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -31.551 -1.938 5.070 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -30.060 -2.212 4.139 1.00 0.00 H new ATOM 928 N ASP A 64 -29.058 0.289 8.461 1.00 0.00 N ATOM 929 CA ASP A 64 -28.226 0.673 9.595 1.00 0.00 C ATOM 930 C ASP A 64 -27.472 -0.533 10.150 1.00 0.00 C ATOM 931 O ASP A 64 -28.075 -1.464 10.681 1.00 0.00 O ATOM 932 CB ASP A 64 -29.085 1.302 10.694 1.00 0.00 C ATOM 933 CG ASP A 64 -29.083 2.817 10.632 1.00 0.00 C ATOM 934 OD1 ASP A 64 -28.058 3.393 10.210 1.00 0.00 O ATOM 935 OD2 ASP A 64 -30.107 3.428 11.005 1.00 0.00 O ATOM 0 H ASP A 64 -30.061 0.370 8.627 1.00 0.00 H new ATOM 0 HA ASP A 64 -27.498 1.406 9.248 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -30.109 0.939 10.604 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -28.717 0.980 11.668 1.00 0.00 H new ATOM 940 N VAL A 65 -26.150 -0.506 10.020 1.00 0.00 N ATOM 941 CA VAL A 65 -25.313 -1.596 10.509 1.00 0.00 C ATOM 942 C VAL A 65 -23.967 -1.074 11.007 1.00 0.00 C ATOM 943 O VAL A 65 -22.970 -1.795 11.009 1.00 0.00 O ATOM 944 CB VAL A 65 -25.080 -2.655 9.411 1.00 0.00 C ATOM 945 CG1 VAL A 65 -24.298 -2.064 8.247 1.00 0.00 C ATOM 946 CG2 VAL A 65 -24.368 -3.876 9.979 1.00 0.00 C ATOM 0 H VAL A 65 -25.635 0.257 9.581 1.00 0.00 H new ATOM 0 HA VAL A 65 -25.842 -2.061 11.341 1.00 0.00 H new ATOM 0 HB VAL A 65 -26.053 -2.975 9.037 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -24.146 -2.829 7.485 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -24.856 -1.232 7.819 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -23.331 -1.708 8.602 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -24.215 -4.609 9.187 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -23.403 -3.577 10.388 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -24.976 -4.317 10.769 1.00 0.00 H new ATOM 956 N ARG A 66 -23.946 0.187 11.430 1.00 0.00 N ATOM 957 CA ARG A 66 -22.723 0.804 11.932 1.00 0.00 C ATOM 958 C ARG A 66 -22.546 0.549 13.428 1.00 0.00 C ATOM 959 O ARG A 66 -21.634 1.091 14.053 1.00 0.00 O ATOM 960 CB ARG A 66 -22.739 2.309 11.660 1.00 0.00 C ATOM 961 CG ARG A 66 -24.030 2.992 12.082 1.00 0.00 C ATOM 962 CD ARG A 66 -23.813 4.470 12.364 1.00 0.00 C ATOM 963 NE ARG A 66 -24.730 4.974 13.384 1.00 0.00 N ATOM 964 CZ ARG A 66 -24.853 6.261 13.698 1.00 0.00 C ATOM 965 NH1 ARG A 66 -24.122 7.178 13.076 1.00 0.00 N ATOM 966 NH2 ARG A 66 -25.710 6.635 14.639 1.00 0.00 N ATOM 0 H ARG A 66 -24.761 0.800 11.435 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.882 0.351 11.407 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -21.904 2.773 12.185 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -22.580 2.479 10.595 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -24.777 2.876 11.297 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -24.426 2.505 12.973 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -22.785 4.630 12.690 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -23.947 5.038 11.443 1.00 0.00 H new ATOM 0 HE ARG A 66 -25.309 4.300 13.884 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -23.461 6.898 12.352 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -24.222 8.163 13.322 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -26.275 5.936 15.122 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -25.804 7.622 14.880 1.00 0.00 H new ATOM 980 N GLU A 67 -23.420 -0.278 13.999 1.00 0.00 N ATOM 981 CA GLU A 67 -23.358 -0.602 15.419 1.00 0.00 C ATOM 982 C GLU A 67 -24.513 -1.521 15.797 1.00 0.00 C ATOM 983 O GLU A 67 -25.245 -1.258 16.752 1.00 0.00 O ATOM 984 CB GLU A 67 -23.405 0.673 16.266 1.00 0.00 C ATOM 985 CG GLU A 67 -24.621 1.542 15.989 1.00 0.00 C ATOM 986 CD GLU A 67 -24.522 2.908 16.640 1.00 0.00 C ATOM 987 OE1 GLU A 67 -24.912 3.032 17.820 1.00 0.00 O ATOM 988 OE2 GLU A 67 -24.056 3.853 15.969 1.00 0.00 O ATOM 0 H GLU A 67 -24.181 -0.736 13.497 1.00 0.00 H new ATOM 0 HA GLU A 67 -22.416 -1.114 15.615 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -23.397 0.399 17.321 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -22.503 1.256 16.081 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -24.738 1.664 14.912 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -25.515 1.035 16.351 1.00 0.00 H new ATOM 995 N VAL A 68 -24.676 -2.595 15.032 1.00 0.00 N ATOM 996 CA VAL A 68 -25.750 -3.548 15.277 1.00 0.00 C ATOM 997 C VAL A 68 -25.207 -4.947 15.562 1.00 0.00 C ATOM 998 O VAL A 68 -24.194 -5.361 14.999 1.00 0.00 O ATOM 999 CB VAL A 68 -26.713 -3.617 14.078 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -27.386 -2.271 13.856 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -25.978 -4.065 12.824 1.00 0.00 C ATOM 0 H VAL A 68 -24.079 -2.826 14.238 1.00 0.00 H new ATOM 0 HA VAL A 68 -26.290 -3.194 16.155 1.00 0.00 H new ATOM 0 HB VAL A 68 -27.485 -4.353 14.300 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -28.063 -2.339 13.004 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -27.950 -1.995 14.747 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -26.628 -1.514 13.657 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -26.677 -4.107 11.988 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -25.182 -3.356 12.596 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -25.548 -5.053 12.988 1.00 0.00 H new ATOM 1011 N THR A 69 -25.890 -5.662 16.452 1.00 0.00 N ATOM 1012 CA THR A 69 -25.494 -7.013 16.844 1.00 0.00 C ATOM 1013 C THR A 69 -25.238 -7.901 15.632 1.00 0.00 C ATOM 1014 O THR A 69 -25.650 -7.590 14.514 1.00 0.00 O ATOM 1015 CB THR A 69 -26.582 -7.647 17.710 1.00 0.00 C ATOM 1016 OG1 THR A 69 -27.099 -6.712 18.639 1.00 0.00 O ATOM 1017 CG2 THR A 69 -26.100 -8.852 18.489 1.00 0.00 C ATOM 0 H THR A 69 -26.730 -5.324 16.921 1.00 0.00 H new ATOM 0 HA THR A 69 -24.566 -6.930 17.410 1.00 0.00 H new ATOM 0 HB THR A 69 -27.353 -7.970 17.010 1.00 0.00 H new ATOM 0 HG1 THR A 69 -27.795 -7.140 19.181 1.00 0.00 H new ATOM 0 HG21 THR A 69 -26.921 -9.254 19.083 1.00 0.00 H new ATOM 0 HG22 THR A 69 -25.746 -9.615 17.796 1.00 0.00 H new ATOM 0 HG23 THR A 69 -25.285 -8.556 19.150 1.00 0.00 H new ATOM 1025 N HIS A 70 -24.547 -9.009 15.875 1.00 0.00 N ATOM 1026 CA HIS A 70 -24.213 -9.965 14.826 1.00 0.00 C ATOM 1027 C HIS A 70 -25.459 -10.449 14.096 1.00 0.00 C ATOM 1028 O HIS A 70 -25.499 -10.468 12.865 1.00 0.00 O ATOM 1029 CB HIS A 70 -23.459 -11.151 15.436 1.00 0.00 C ATOM 1030 CG HIS A 70 -23.090 -12.205 14.445 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -21.857 -12.823 14.420 1.00 0.00 N ATOM 1032 CD2 HIS A 70 -23.804 -12.754 13.439 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -21.831 -13.707 13.440 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -23.001 -13.685 12.829 1.00 0.00 N ATOM 0 H HIS A 70 -24.204 -9.269 16.800 1.00 0.00 H new ATOM 0 HA HIS A 70 -23.577 -9.465 14.095 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -22.552 -10.784 15.917 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -24.075 -11.599 16.216 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -21.086 -12.628 15.059 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -24.819 -12.506 13.165 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -20.995 -14.340 13.182 1.00 0.00 H new ATOM 1043 N SER A 71 -26.469 -10.846 14.853 1.00 0.00 N ATOM 1044 CA SER A 71 -27.709 -11.343 14.270 1.00 0.00 C ATOM 1045 C SER A 71 -28.241 -10.388 13.204 1.00 0.00 C ATOM 1046 O SER A 71 -28.715 -10.818 12.153 1.00 0.00 O ATOM 1047 CB SER A 71 -28.765 -11.551 15.358 1.00 0.00 C ATOM 1048 OG SER A 71 -28.404 -12.615 16.222 1.00 0.00 O ATOM 0 H SER A 71 -26.457 -10.835 15.873 1.00 0.00 H new ATOM 0 HA SER A 71 -27.493 -12.300 13.795 1.00 0.00 H new ATOM 0 HB2 SER A 71 -28.883 -10.634 15.935 1.00 0.00 H new ATOM 0 HB3 SER A 71 -29.730 -11.764 14.897 1.00 0.00 H new ATOM 0 HG SER A 71 -29.094 -12.727 16.909 1.00 0.00 H new ATOM 1054 N ALA A 72 -28.151 -9.094 13.481 1.00 0.00 N ATOM 1055 CA ALA A 72 -28.616 -8.081 12.541 1.00 0.00 C ATOM 1056 C ALA A 72 -27.818 -8.141 11.245 1.00 0.00 C ATOM 1057 O ALA A 72 -28.351 -7.908 10.159 1.00 0.00 O ATOM 1058 CB ALA A 72 -28.516 -6.697 13.164 1.00 0.00 C ATOM 0 H ALA A 72 -27.761 -8.721 14.347 1.00 0.00 H new ATOM 0 HA ALA A 72 -29.661 -8.283 12.307 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -28.866 -5.951 12.451 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -29.131 -6.657 14.063 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -27.478 -6.490 13.425 1.00 0.00 H new ATOM 1064 N ALA A 73 -26.539 -8.478 11.369 1.00 0.00 N ATOM 1065 CA ALA A 73 -25.665 -8.592 10.214 1.00 0.00 C ATOM 1066 C ALA A 73 -26.034 -9.830 9.422 1.00 0.00 C ATOM 1067 O ALA A 73 -26.087 -9.810 8.192 1.00 0.00 O ATOM 1068 CB ALA A 73 -24.209 -8.647 10.649 1.00 0.00 C ATOM 0 H ALA A 73 -26.086 -8.677 12.261 1.00 0.00 H new ATOM 0 HA ALA A 73 -25.792 -7.714 9.581 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.570 -8.732 9.770 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.957 -7.737 11.194 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -24.055 -9.511 11.295 1.00 0.00 H new ATOM 1074 N VAL A 74 -26.313 -10.903 10.148 1.00 0.00 N ATOM 1075 CA VAL A 74 -26.703 -12.152 9.528 1.00 0.00 C ATOM 1076 C VAL A 74 -28.037 -11.974 8.813 1.00 0.00 C ATOM 1077 O VAL A 74 -28.261 -12.528 7.741 1.00 0.00 O ATOM 1078 CB VAL A 74 -26.813 -13.291 10.567 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -27.499 -14.514 9.974 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -25.436 -13.657 11.096 1.00 0.00 C ATOM 0 H VAL A 74 -26.275 -10.929 11.167 1.00 0.00 H new ATOM 0 HA VAL A 74 -25.932 -12.428 8.809 1.00 0.00 H new ATOM 0 HB VAL A 74 -27.425 -12.934 11.396 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -27.561 -15.298 10.729 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -28.503 -14.245 9.646 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -26.924 -14.876 9.122 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -25.529 -14.460 11.827 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -24.805 -13.988 10.271 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -24.985 -12.785 11.570 1.00 0.00 H new ATOM 1090 N GLU A 75 -28.908 -11.179 9.419 1.00 0.00 N ATOM 1091 CA GLU A 75 -30.220 -10.898 8.854 1.00 0.00 C ATOM 1092 C GLU A 75 -30.095 -10.039 7.598 1.00 0.00 C ATOM 1093 O GLU A 75 -30.904 -10.133 6.677 1.00 0.00 O ATOM 1094 CB GLU A 75 -31.086 -10.182 9.891 1.00 0.00 C ATOM 1095 CG GLU A 75 -32.054 -11.103 10.616 1.00 0.00 C ATOM 1096 CD GLU A 75 -32.838 -10.387 11.699 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -33.750 -9.608 11.354 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -32.539 -10.608 12.892 1.00 0.00 O ATOM 0 H GLU A 75 -28.727 -10.714 10.309 1.00 0.00 H new ATOM 0 HA GLU A 75 -30.690 -11.842 8.579 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -30.438 -9.701 10.623 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -31.651 -9.391 9.397 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -32.748 -11.535 9.895 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -31.500 -11.930 11.060 1.00 0.00 H new ATOM 1105 N ALA A 76 -29.068 -9.202 7.570 1.00 0.00 N ATOM 1106 CA ALA A 76 -28.821 -8.328 6.432 1.00 0.00 C ATOM 1107 C ALA A 76 -28.361 -9.136 5.233 1.00 0.00 C ATOM 1108 O ALA A 76 -28.720 -8.847 4.093 1.00 0.00 O ATOM 1109 CB ALA A 76 -27.796 -7.261 6.789 1.00 0.00 C ATOM 0 H ALA A 76 -28.389 -9.110 8.326 1.00 0.00 H new ATOM 0 HA ALA A 76 -29.754 -7.829 6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -27.625 -6.618 5.926 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -28.169 -6.662 7.620 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -26.859 -7.738 7.077 1.00 0.00 H new ATOM 1115 N LEU A 77 -27.571 -10.160 5.515 1.00 0.00 N ATOM 1116 CA LEU A 77 -27.054 -11.041 4.484 1.00 0.00 C ATOM 1117 C LEU A 77 -28.095 -12.084 4.127 1.00 0.00 C ATOM 1118 O LEU A 77 -28.108 -12.616 3.018 1.00 0.00 O ATOM 1119 CB LEU A 77 -25.747 -11.712 4.928 1.00 0.00 C ATOM 1120 CG LEU A 77 -25.751 -12.322 6.332 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -26.298 -13.741 6.297 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -24.347 -12.307 6.916 1.00 0.00 C ATOM 0 H LEU A 77 -27.272 -10.402 6.460 1.00 0.00 H new ATOM 0 HA LEU A 77 -26.833 -10.442 3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -25.503 -12.497 4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -24.947 -10.974 4.876 1.00 0.00 H new ATOM 0 HG LEU A 77 -26.400 -11.721 6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -26.293 -14.158 7.304 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -27.319 -13.728 5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -25.675 -14.355 5.647 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -24.364 -12.743 7.915 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -23.681 -12.887 6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -23.989 -11.279 6.975 1.00 0.00 H new ATOM 1134 N LYS A 78 -28.969 -12.374 5.084 1.00 0.00 N ATOM 1135 CA LYS A 78 -30.012 -13.349 4.884 1.00 0.00 C ATOM 1136 C LYS A 78 -31.117 -12.755 4.021 1.00 0.00 C ATOM 1137 O LYS A 78 -31.757 -13.458 3.239 1.00 0.00 O ATOM 1138 CB LYS A 78 -30.537 -13.807 6.247 1.00 0.00 C ATOM 1139 CG LYS A 78 -31.750 -13.040 6.748 1.00 0.00 C ATOM 1140 CD LYS A 78 -33.010 -13.463 6.021 1.00 0.00 C ATOM 1141 CE LYS A 78 -34.190 -13.596 6.970 1.00 0.00 C ATOM 1142 NZ LYS A 78 -33.855 -14.422 8.163 1.00 0.00 N ATOM 0 H LYS A 78 -28.968 -11.941 6.007 1.00 0.00 H new ATOM 0 HA LYS A 78 -29.620 -14.220 4.359 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -30.792 -14.865 6.187 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -29.736 -13.714 6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -31.872 -13.208 7.818 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -31.589 -11.971 6.609 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -33.246 -12.733 5.247 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -32.838 -14.415 5.519 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -34.509 -12.605 7.293 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -35.031 -14.046 6.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -34.689 -14.973 8.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -33.076 -15.070 7.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -33.565 -13.801 8.945 1.00 0.00 H new ATOM 1156 N GLU A 79 -31.329 -11.449 4.164 1.00 0.00 N ATOM 1157 CA GLU A 79 -32.346 -10.759 3.392 1.00 0.00 C ATOM 1158 C GLU A 79 -31.711 -9.764 2.431 1.00 0.00 C ATOM 1159 O GLU A 79 -32.300 -8.737 2.096 1.00 0.00 O ATOM 1160 CB GLU A 79 -33.331 -10.047 4.319 1.00 0.00 C ATOM 1161 CG GLU A 79 -34.772 -10.460 4.088 1.00 0.00 C ATOM 1162 CD GLU A 79 -35.676 -10.120 5.257 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -35.150 -9.768 6.333 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -36.912 -10.209 5.097 1.00 0.00 O ATOM 0 H GLU A 79 -30.809 -10.853 4.807 1.00 0.00 H new ATOM 0 HA GLU A 79 -32.891 -11.501 2.808 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -33.061 -10.255 5.354 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -33.241 -8.970 4.177 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -35.146 -9.968 3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -34.812 -11.534 3.904 1.00 0.00 H new ATOM 1171 N ALA A 80 -30.500 -10.083 1.995 1.00 0.00 N ATOM 1172 CA ALA A 80 -29.765 -9.228 1.072 1.00 0.00 C ATOM 1173 C ALA A 80 -29.952 -9.675 -0.377 1.00 0.00 C ATOM 1174 O ALA A 80 -29.736 -8.898 -1.306 1.00 0.00 O ATOM 1175 CB ALA A 80 -28.289 -9.214 1.434 1.00 0.00 C ATOM 0 H ALA A 80 -30.004 -10.932 2.267 1.00 0.00 H new ATOM 0 HA ALA A 80 -30.165 -8.218 1.161 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -27.750 -8.572 0.738 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -28.167 -8.833 2.448 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -27.891 -10.227 1.376 1.00 0.00 H new ATOM 1181 N GLY A 81 -30.350 -10.930 -0.565 1.00 0.00 N ATOM 1182 CA GLY A 81 -30.552 -11.449 -1.907 1.00 0.00 C ATOM 1183 C GLY A 81 -29.265 -11.948 -2.540 1.00 0.00 C ATOM 1184 O GLY A 81 -28.516 -12.706 -1.924 1.00 0.00 O ATOM 0 H GLY A 81 -30.536 -11.595 0.185 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -31.275 -12.264 -1.872 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -30.982 -10.668 -2.534 1.00 0.00 H new ATOM 1188 N SER A 82 -29.008 -11.523 -3.776 1.00 0.00 N ATOM 1189 CA SER A 82 -27.804 -11.935 -4.493 1.00 0.00 C ATOM 1190 C SER A 82 -27.000 -10.725 -4.971 1.00 0.00 C ATOM 1191 O SER A 82 -26.132 -10.851 -5.833 1.00 0.00 O ATOM 1192 CB SER A 82 -28.176 -12.816 -5.686 1.00 0.00 C ATOM 1193 OG SER A 82 -28.271 -14.178 -5.305 1.00 0.00 O ATOM 0 H SER A 82 -29.617 -10.895 -4.300 1.00 0.00 H new ATOM 0 HA SER A 82 -27.182 -12.505 -3.803 1.00 0.00 H new ATOM 0 HB2 SER A 82 -29.127 -12.485 -6.104 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.427 -12.706 -6.471 1.00 0.00 H new ATOM 0 HG SER A 82 -28.512 -14.720 -6.085 1.00 0.00 H new ATOM 1199 N ILE A 83 -27.295 -9.560 -4.397 1.00 0.00 N ATOM 1200 CA ILE A 83 -26.615 -8.315 -4.738 1.00 0.00 C ATOM 1201 C ILE A 83 -26.674 -7.372 -3.549 1.00 0.00 C ATOM 1202 O ILE A 83 -27.662 -6.662 -3.360 1.00 0.00 O ATOM 1203 CB ILE A 83 -27.252 -7.623 -5.963 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -27.673 -8.668 -7.006 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -26.278 -6.615 -6.559 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -27.873 -8.111 -8.398 1.00 0.00 C ATOM 0 H ILE A 83 -28.014 -9.454 -3.681 1.00 0.00 H new ATOM 0 HA ILE A 83 -25.583 -8.558 -4.989 1.00 0.00 H new ATOM 0 HB ILE A 83 -28.146 -7.086 -5.644 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -26.915 -9.451 -7.046 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.600 -9.138 -6.679 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -26.737 -6.133 -7.422 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -26.031 -5.862 -5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.369 -7.128 -6.871 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.169 -8.915 -9.072 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -28.653 -7.350 -8.377 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.942 -7.667 -8.749 1.00 0.00 H new ATOM 1218 N VAL A 84 -25.630 -7.388 -2.727 1.00 0.00 N ATOM 1219 CA VAL A 84 -25.610 -6.548 -1.535 1.00 0.00 C ATOM 1220 C VAL A 84 -24.751 -5.306 -1.710 1.00 0.00 C ATOM 1221 O VAL A 84 -23.631 -5.372 -2.207 1.00 0.00 O ATOM 1222 CB VAL A 84 -25.096 -7.315 -0.297 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -25.923 -6.965 0.929 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -25.096 -8.819 -0.536 1.00 0.00 C ATOM 0 H VAL A 84 -24.799 -7.964 -2.861 1.00 0.00 H new ATOM 0 HA VAL A 84 -26.647 -6.248 -1.382 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.065 -7.009 -0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -25.546 -7.515 1.791 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.852 -5.895 1.122 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -26.965 -7.234 0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -24.729 -9.329 0.355 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -26.111 -9.153 -0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -24.449 -9.053 -1.381 1.00 0.00 H new ATOM 1234 N ARG A 85 -25.275 -4.183 -1.245 1.00 0.00 N ATOM 1235 CA ARG A 85 -24.551 -2.923 -1.291 1.00 0.00 C ATOM 1236 C ARG A 85 -23.776 -2.781 0.007 1.00 0.00 C ATOM 1237 O ARG A 85 -24.299 -2.279 1.003 1.00 0.00 O ATOM 1238 CB ARG A 85 -25.516 -1.748 -1.476 1.00 0.00 C ATOM 1239 CG ARG A 85 -25.307 -0.986 -2.775 1.00 0.00 C ATOM 1240 CD ARG A 85 -24.525 0.297 -2.549 1.00 0.00 C ATOM 1241 NE ARG A 85 -25.143 1.144 -1.533 1.00 0.00 N ATOM 1242 CZ ARG A 85 -26.270 1.827 -1.721 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -26.906 1.763 -2.884 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -26.762 2.575 -0.743 1.00 0.00 N ATOM 0 H ARG A 85 -26.204 -4.119 -0.829 1.00 0.00 H new ATOM 0 HA ARG A 85 -23.867 -2.916 -2.139 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -26.540 -2.121 -1.444 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -25.402 -1.060 -0.639 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -24.775 -1.617 -3.487 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -26.274 -0.750 -3.219 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -23.507 0.052 -2.246 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -24.455 0.848 -3.487 1.00 0.00 H new ATOM 0 HE ARG A 85 -24.684 1.217 -0.625 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -26.532 1.188 -3.639 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -27.769 2.288 -3.023 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -26.277 2.627 0.153 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -27.626 3.099 -0.886 1.00 0.00 H new ATOM 1258 N LEU A 86 -22.545 -3.274 0.010 1.00 0.00 N ATOM 1259 CA LEU A 86 -21.728 -3.250 1.211 1.00 0.00 C ATOM 1260 C LEU A 86 -20.985 -1.938 1.390 1.00 0.00 C ATOM 1261 O LEU A 86 -20.082 -1.600 0.625 1.00 0.00 O ATOM 1262 CB LEU A 86 -20.728 -4.406 1.188 1.00 0.00 C ATOM 1263 CG LEU A 86 -21.348 -5.799 1.066 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -20.321 -6.797 0.553 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -21.910 -6.250 2.405 1.00 0.00 C ATOM 0 H LEU A 86 -22.094 -3.693 -0.803 1.00 0.00 H new ATOM 0 HA LEU A 86 -22.407 -3.357 2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -20.043 -4.256 0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -20.133 -4.369 2.100 1.00 0.00 H new ATOM 0 HG LEU A 86 -22.167 -5.751 0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -20.780 -7.782 0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -19.965 -6.481 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -19.481 -6.843 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -22.347 -7.243 2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -21.109 -6.282 3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -22.677 -5.548 2.732 1.00 0.00 H new ATOM 1277 N TYR A 87 -21.351 -1.234 2.451 1.00 0.00 N ATOM 1278 CA TYR A 87 -20.708 0.014 2.811 1.00 0.00 C ATOM 1279 C TYR A 87 -19.911 -0.236 4.077 1.00 0.00 C ATOM 1280 O TYR A 87 -20.481 -0.554 5.120 1.00 0.00 O ATOM 1281 CB TYR A 87 -21.749 1.112 3.047 1.00 0.00 C ATOM 1282 CG TYR A 87 -21.239 2.512 2.773 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -19.897 2.834 2.937 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -22.106 3.513 2.350 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -19.434 4.112 2.688 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -21.650 4.794 2.099 1.00 0.00 C ATOM 1287 CZ TYR A 87 -20.314 5.088 2.269 1.00 0.00 C ATOM 1288 OH TYR A 87 -19.856 6.361 2.019 1.00 0.00 O ATOM 0 H TYR A 87 -22.101 -1.514 3.083 1.00 0.00 H new ATOM 0 HA TYR A 87 -20.057 0.350 2.004 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -22.614 0.921 2.412 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -22.093 1.057 4.080 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -19.204 2.073 3.265 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.153 3.286 2.215 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -18.388 4.346 2.821 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -22.337 5.560 1.771 1.00 0.00 H new ATOM 0 HH TYR A 87 -20.603 6.927 1.731 1.00 0.00 H new ATOM 1298 N VAL A 88 -18.595 -0.142 3.984 1.00 0.00 N ATOM 1299 CA VAL A 88 -17.752 -0.415 5.134 1.00 0.00 C ATOM 1300 C VAL A 88 -16.849 0.755 5.490 1.00 0.00 C ATOM 1301 O VAL A 88 -16.697 1.705 4.720 1.00 0.00 O ATOM 1302 CB VAL A 88 -16.879 -1.664 4.900 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -17.748 -2.894 4.693 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -15.950 -1.453 3.713 1.00 0.00 C ATOM 0 H VAL A 88 -18.093 0.118 3.135 1.00 0.00 H new ATOM 0 HA VAL A 88 -18.433 -0.588 5.968 1.00 0.00 H new ATOM 0 HB VAL A 88 -16.267 -1.826 5.787 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -17.113 -3.765 4.529 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -18.366 -3.056 5.576 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -18.389 -2.744 3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -15.342 -2.345 3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -16.541 -1.263 2.817 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.300 -0.599 3.907 1.00 0.00 H new ATOM 1314 N MET A 89 -16.238 0.657 6.664 1.00 0.00 N ATOM 1315 CA MET A 89 -15.326 1.674 7.152 1.00 0.00 C ATOM 1316 C MET A 89 -13.978 1.037 7.453 1.00 0.00 C ATOM 1317 O MET A 89 -13.840 0.271 8.406 1.00 0.00 O ATOM 1318 CB MET A 89 -15.891 2.339 8.409 1.00 0.00 C ATOM 1319 CG MET A 89 -16.067 3.841 8.277 1.00 0.00 C ATOM 1320 SD MET A 89 -15.664 4.725 9.795 1.00 0.00 S ATOM 1321 CE MET A 89 -16.834 3.990 10.936 1.00 0.00 C ATOM 0 H MET A 89 -16.363 -0.130 7.301 1.00 0.00 H new ATOM 0 HA MET A 89 -15.201 2.441 6.388 1.00 0.00 H new ATOM 0 HB2 MET A 89 -16.855 1.888 8.646 1.00 0.00 H new ATOM 0 HB3 MET A 89 -15.227 2.132 9.249 1.00 0.00 H new ATOM 0 HG2 MET A 89 -15.434 4.207 7.469 1.00 0.00 H new ATOM 0 HG3 MET A 89 -17.098 4.059 7.997 1.00 0.00 H new ATOM 0 HE1 MET A 89 -16.821 4.541 11.876 1.00 0.00 H new ATOM 0 HE2 MET A 89 -17.835 4.030 10.506 1.00 0.00 H new ATOM 0 HE3 MET A 89 -16.559 2.951 11.120 1.00 0.00 H new ATOM 1331 N ARG A 90 -12.993 1.345 6.626 1.00 0.00 N ATOM 1332 CA ARG A 90 -11.661 0.792 6.793 1.00 0.00 C ATOM 1333 C ARG A 90 -10.651 1.893 7.083 1.00 0.00 C ATOM 1334 O ARG A 90 -10.699 2.969 6.489 1.00 0.00 O ATOM 1335 CB ARG A 90 -11.264 0.018 5.537 1.00 0.00 C ATOM 1336 CG ARG A 90 -10.024 -0.843 5.717 1.00 0.00 C ATOM 1337 CD ARG A 90 -9.268 -1.008 4.408 1.00 0.00 C ATOM 1338 NE ARG A 90 -10.160 -1.323 3.295 1.00 0.00 N ATOM 1339 CZ ARG A 90 -9.782 -1.328 2.019 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -8.529 -1.039 1.690 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -10.658 -1.623 1.070 1.00 0.00 N ATOM 0 H ARG A 90 -13.092 1.976 5.831 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.668 0.111 7.644 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -12.096 -0.618 5.234 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -11.091 0.724 4.725 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.370 -0.390 6.462 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.312 -1.823 6.099 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.723 -0.091 4.187 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.528 -1.801 4.515 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.131 -1.553 3.509 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.850 -0.812 2.417 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -8.245 -1.044 0.710 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.622 -1.846 1.317 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -10.368 -1.627 0.092 1.00 0.00 H new ATOM 1454 N LYS A 97 6.187 5.119 4.257 1.00 0.00 N ATOM 1455 CA LYS A 97 5.884 4.154 3.207 1.00 0.00 C ATOM 1456 C LYS A 97 7.038 4.048 2.215 1.00 0.00 C ATOM 1457 O LYS A 97 7.933 4.893 2.197 1.00 0.00 O ATOM 1458 CB LYS A 97 4.598 4.548 2.478 1.00 0.00 C ATOM 1459 CG LYS A 97 3.375 3.774 2.940 1.00 0.00 C ATOM 1460 CD LYS A 97 2.091 4.520 2.620 1.00 0.00 C ATOM 1461 CE LYS A 97 0.921 3.989 3.431 1.00 0.00 C ATOM 1462 NZ LYS A 97 -0.163 5.000 3.571 1.00 0.00 N ATOM 0 HA LYS A 97 5.742 3.179 3.673 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.420 5.613 2.624 1.00 0.00 H new ATOM 0 HB3 LYS A 97 4.734 4.391 1.408 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.359 2.796 2.459 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.438 3.600 4.014 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.225 5.582 2.826 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.870 4.427 1.557 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.523 3.095 2.951 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.270 3.692 4.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.942 4.598 4.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.209 5.844 4.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.514 5.265 2.629 1.00 0.00 H new ATOM 1476 N VAL A 98 7.011 3.005 1.393 1.00 0.00 N ATOM 1477 CA VAL A 98 8.052 2.786 0.399 1.00 0.00 C ATOM 1478 C VAL A 98 7.489 2.863 -1.015 1.00 0.00 C ATOM 1479 O VAL A 98 6.599 2.095 -1.384 1.00 0.00 O ATOM 1480 CB VAL A 98 8.737 1.420 0.594 1.00 0.00 C ATOM 1481 CG1 VAL A 98 9.942 1.293 -0.325 1.00 0.00 C ATOM 1482 CG2 VAL A 98 9.140 1.227 2.047 1.00 0.00 C ATOM 0 H VAL A 98 6.277 2.297 1.397 1.00 0.00 H new ATOM 0 HA VAL A 98 8.790 3.577 0.536 1.00 0.00 H new ATOM 0 HB VAL A 98 8.026 0.636 0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 98 10.414 0.322 -0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 98 9.619 1.382 -1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 98 10.658 2.083 -0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.622 0.257 2.165 1.00 0.00 H new ATOM 0 HG22 VAL A 98 9.834 2.015 2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 98 8.253 1.271 2.679 1.00 0.00 H new ATOM 1492 N MET A 99 8.012 3.795 -1.802 1.00 0.00 N ATOM 1493 CA MET A 99 7.565 3.978 -3.176 1.00 0.00 C ATOM 1494 C MET A 99 8.328 3.062 -4.128 1.00 0.00 C ATOM 1495 O MET A 99 9.364 2.495 -3.771 1.00 0.00 O ATOM 1496 CB MET A 99 7.740 5.438 -3.601 1.00 0.00 C ATOM 1497 CG MET A 99 6.506 6.034 -4.257 1.00 0.00 C ATOM 1498 SD MET A 99 6.278 7.777 -3.856 1.00 0.00 S ATOM 1499 CE MET A 99 6.912 8.553 -5.341 1.00 0.00 C ATOM 0 H MET A 99 8.749 4.438 -1.510 1.00 0.00 H new ATOM 0 HA MET A 99 6.508 3.717 -3.224 1.00 0.00 H new ATOM 0 HB2 MET A 99 7.999 6.034 -2.726 1.00 0.00 H new ATOM 0 HB3 MET A 99 8.579 5.508 -4.294 1.00 0.00 H new ATOM 0 HG2 MET A 99 6.584 5.921 -5.338 1.00 0.00 H new ATOM 0 HG3 MET A 99 5.626 5.475 -3.941 1.00 0.00 H new ATOM 0 HE1 MET A 99 6.572 9.588 -5.384 1.00 0.00 H new ATOM 0 HE2 MET A 99 8.002 8.529 -5.327 1.00 0.00 H new ATOM 0 HE3 MET A 99 6.548 8.015 -6.216 1.00 0.00 H new ATOM 1509 N GLU A 100 7.814 2.936 -5.345 1.00 0.00 N ATOM 1510 CA GLU A 100 8.432 2.107 -6.369 1.00 0.00 C ATOM 1511 C GLU A 100 8.570 2.907 -7.651 1.00 0.00 C ATOM 1512 O GLU A 100 7.582 3.197 -8.327 1.00 0.00 O ATOM 1513 CB GLU A 100 7.601 0.844 -6.614 1.00 0.00 C ATOM 1514 CG GLU A 100 8.338 -0.443 -6.280 1.00 0.00 C ATOM 1515 CD GLU A 100 7.553 -1.681 -6.665 1.00 0.00 C ATOM 1516 OE1 GLU A 100 7.204 -1.816 -7.858 1.00 0.00 O ATOM 1517 OE2 GLU A 100 7.286 -2.515 -5.776 1.00 0.00 O ATOM 0 H GLU A 100 6.960 3.404 -5.648 1.00 0.00 H new ATOM 0 HA GLU A 100 9.421 1.800 -6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.690 0.897 -6.017 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.296 0.817 -7.660 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.298 -0.452 -6.795 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.550 -0.469 -5.211 1.00 0.00 H new ATOM 1524 N ILE A 101 9.794 3.302 -7.953 1.00 0.00 N ATOM 1525 CA ILE A 101 10.067 4.119 -9.120 1.00 0.00 C ATOM 1526 C ILE A 101 10.987 3.426 -10.112 1.00 0.00 C ATOM 1527 O ILE A 101 11.761 2.542 -9.754 1.00 0.00 O ATOM 1528 CB ILE A 101 10.691 5.450 -8.698 1.00 0.00 C ATOM 1529 CG1 ILE A 101 10.028 5.944 -7.408 1.00 0.00 C ATOM 1530 CG2 ILE A 101 10.565 6.479 -9.815 1.00 0.00 C ATOM 1531 CD1 ILE A 101 8.693 6.629 -7.620 1.00 0.00 C ATOM 0 H ILE A 101 10.619 3.068 -7.401 1.00 0.00 H new ATOM 0 HA ILE A 101 9.112 4.291 -9.616 1.00 0.00 H new ATOM 0 HB ILE A 101 11.754 5.303 -8.506 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.887 5.096 -6.738 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.704 6.637 -6.907 1.00 0.00 H new ATOM 0 HG21 ILE A 101 11.015 7.419 -9.496 1.00 0.00 H new ATOM 0 HG22 ILE A 101 11.078 6.115 -10.705 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.512 6.640 -10.044 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.291 6.948 -6.658 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.828 7.498 -8.263 1.00 0.00 H new ATOM 0 HD13 ILE A 101 7.998 5.934 -8.091 1.00 0.00 H new ATOM 1543 N LYS A 102 10.885 3.844 -11.364 1.00 0.00 N ATOM 1544 CA LYS A 102 11.702 3.285 -12.435 1.00 0.00 C ATOM 1545 C LYS A 102 12.640 4.344 -13.000 1.00 0.00 C ATOM 1546 O LYS A 102 12.247 5.491 -13.214 1.00 0.00 O ATOM 1547 CB LYS A 102 10.815 2.720 -13.546 1.00 0.00 C ATOM 1548 CG LYS A 102 10.004 3.776 -14.280 1.00 0.00 C ATOM 1549 CD LYS A 102 8.722 4.117 -13.532 1.00 0.00 C ATOM 1550 CE LYS A 102 8.643 5.601 -13.207 1.00 0.00 C ATOM 1551 NZ LYS A 102 7.650 5.881 -12.134 1.00 0.00 N ATOM 0 H LYS A 102 10.240 4.574 -11.667 1.00 0.00 H new ATOM 0 HA LYS A 102 12.301 2.474 -12.020 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.441 2.192 -14.265 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.134 1.986 -13.116 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.605 4.677 -14.403 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.759 3.418 -15.280 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.861 3.829 -14.135 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.673 3.538 -12.609 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.625 5.957 -12.895 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.373 6.156 -14.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.626 6.903 -11.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.708 5.564 -12.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.921 5.372 -11.269 1.00 0.00 H new ATOM 1565 N LEU A 103 13.882 3.949 -13.235 1.00 0.00 N ATOM 1566 CA LEU A 103 14.884 4.857 -13.774 1.00 0.00 C ATOM 1567 C LEU A 103 15.674 4.176 -14.882 1.00 0.00 C ATOM 1568 O LEU A 103 16.337 3.165 -14.652 1.00 0.00 O ATOM 1569 CB LEU A 103 15.832 5.314 -12.664 1.00 0.00 C ATOM 1570 CG LEU A 103 16.466 6.687 -12.881 1.00 0.00 C ATOM 1571 CD1 LEU A 103 17.088 7.197 -11.589 1.00 0.00 C ATOM 1572 CD2 LEU A 103 17.506 6.624 -13.990 1.00 0.00 C ATOM 0 H LEU A 103 14.221 3.003 -13.060 1.00 0.00 H new ATOM 0 HA LEU A 103 14.376 5.728 -14.189 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.284 5.328 -11.722 1.00 0.00 H new ATOM 0 HB3 LEU A 103 16.627 4.576 -12.559 1.00 0.00 H new ATOM 0 HG LEU A 103 15.685 7.385 -13.183 1.00 0.00 H new ATOM 0 HD11 LEU A 103 17.535 8.176 -11.762 1.00 0.00 H new ATOM 0 HD12 LEU A 103 16.318 7.280 -10.822 1.00 0.00 H new ATOM 0 HD13 LEU A 103 17.858 6.501 -11.256 1.00 0.00 H new ATOM 0 HD21 LEU A 103 17.947 7.611 -14.131 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.286 5.913 -13.717 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.031 6.303 -14.917 1.00 0.00 H new ATOM 1584 N ILE A 104 15.595 4.728 -16.086 1.00 0.00 N ATOM 1585 CA ILE A 104 16.291 4.168 -17.219 1.00 0.00 C ATOM 1586 C ILE A 104 17.574 4.940 -17.516 1.00 0.00 C ATOM 1587 O ILE A 104 17.633 6.158 -17.353 1.00 0.00 O ATOM 1588 CB ILE A 104 15.387 4.151 -18.465 1.00 0.00 C ATOM 1589 CG1 ILE A 104 15.377 5.513 -19.160 1.00 0.00 C ATOM 1590 CG2 ILE A 104 13.971 3.733 -18.091 1.00 0.00 C ATOM 1591 CD1 ILE A 104 14.510 5.544 -20.398 1.00 0.00 C ATOM 0 H ILE A 104 15.052 5.566 -16.295 1.00 0.00 H new ATOM 0 HA ILE A 104 16.557 3.142 -16.965 1.00 0.00 H new ATOM 0 HB ILE A 104 15.794 3.420 -19.164 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.024 6.269 -18.458 1.00 0.00 H new ATOM 0 HG13 ILE A 104 16.398 5.782 -19.432 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.346 3.726 -18.984 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.990 2.735 -17.654 1.00 0.00 H new ATOM 0 HG23 ILE A 104 13.563 4.438 -17.367 1.00 0.00 H new ATOM 0 HD11 ILE A 104 14.547 6.538 -20.843 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.876 4.811 -21.117 1.00 0.00 H new ATOM 0 HD13 ILE A 104 13.481 5.305 -20.128 1.00 0.00 H new ATOM 1603 N LYS A 105 18.594 4.217 -17.952 1.00 0.00 N ATOM 1604 CA LYS A 105 19.879 4.821 -18.275 1.00 0.00 C ATOM 1605 C LYS A 105 19.822 5.537 -19.621 1.00 0.00 C ATOM 1606 O LYS A 105 18.965 5.244 -20.455 1.00 0.00 O ATOM 1607 CB LYS A 105 20.975 3.755 -18.298 1.00 0.00 C ATOM 1608 CG LYS A 105 22.365 4.301 -18.018 1.00 0.00 C ATOM 1609 CD LYS A 105 23.365 3.181 -17.783 1.00 0.00 C ATOM 1610 CE LYS A 105 24.797 3.673 -17.925 1.00 0.00 C ATOM 1611 NZ LYS A 105 25.342 3.414 -19.286 1.00 0.00 N ATOM 0 H LYS A 105 18.557 3.207 -18.091 1.00 0.00 H new ATOM 0 HA LYS A 105 20.111 5.555 -17.503 1.00 0.00 H new ATOM 0 HB2 LYS A 105 20.740 2.989 -17.559 1.00 0.00 H new ATOM 0 HB3 LYS A 105 20.975 3.268 -19.273 1.00 0.00 H new ATOM 0 HG2 LYS A 105 22.693 4.913 -18.858 1.00 0.00 H new ATOM 0 HG3 LYS A 105 22.333 4.951 -17.144 1.00 0.00 H new ATOM 0 HD2 LYS A 105 23.219 2.765 -16.786 1.00 0.00 H new ATOM 0 HD3 LYS A 105 23.184 2.375 -18.494 1.00 0.00 H new ATOM 0 HE2 LYS A 105 24.836 4.742 -17.716 1.00 0.00 H new ATOM 0 HE3 LYS A 105 25.425 3.180 -17.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 26.320 3.764 -19.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 25.329 2.392 -19.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 24.758 3.905 -19.993 1.00 0.00 H new ATOM 1625 N GLY A 106 20.741 6.474 -19.826 1.00 0.00 N ATOM 1626 CA GLY A 106 20.782 7.216 -21.070 1.00 0.00 C ATOM 1627 C GLY A 106 22.201 7.431 -21.556 1.00 0.00 C ATOM 1628 O GLY A 106 23.125 6.772 -21.080 1.00 0.00 O ATOM 0 H GLY A 106 21.460 6.733 -19.150 1.00 0.00 H new ATOM 0 HA2 GLY A 106 20.215 6.679 -21.831 1.00 0.00 H new ATOM 0 HA3 GLY A 106 20.296 8.182 -20.932 1.00 0.00 H new ATOM 1632 N PRO A 107 22.413 8.350 -22.510 1.00 0.00 N ATOM 1633 CA PRO A 107 23.745 8.628 -23.043 1.00 0.00 C ATOM 1634 C PRO A 107 24.590 9.450 -22.086 1.00 0.00 C ATOM 1635 O PRO A 107 25.808 9.281 -22.018 1.00 0.00 O ATOM 1636 CB PRO A 107 23.455 9.408 -24.323 1.00 0.00 C ATOM 1637 CG PRO A 107 22.159 10.096 -24.056 1.00 0.00 C ATOM 1638 CD PRO A 107 21.375 9.186 -23.146 1.00 0.00 C ATOM 0 HA PRO A 107 24.321 7.717 -23.208 1.00 0.00 H new ATOM 0 HB2 PRO A 107 24.247 10.124 -24.539 1.00 0.00 H new ATOM 0 HB3 PRO A 107 23.382 8.744 -25.184 1.00 0.00 H new ATOM 0 HG2 PRO A 107 22.324 11.066 -23.587 1.00 0.00 H new ATOM 0 HG3 PRO A 107 21.617 10.278 -24.984 1.00 0.00 H new ATOM 0 HD2 PRO A 107 20.807 9.751 -22.407 1.00 0.00 H new ATOM 0 HD3 PRO A 107 20.660 8.581 -23.703 1.00 0.00 H new ATOM 1646 N LYS A 108 23.943 10.331 -21.335 1.00 0.00 N ATOM 1647 CA LYS A 108 24.654 11.156 -20.372 1.00 0.00 C ATOM 1648 C LYS A 108 24.625 10.513 -18.995 1.00 0.00 C ATOM 1649 O LYS A 108 24.841 11.176 -17.980 1.00 0.00 O ATOM 1650 CB LYS A 108 24.054 12.562 -20.317 1.00 0.00 C ATOM 1651 CG LYS A 108 25.071 13.645 -19.992 1.00 0.00 C ATOM 1652 CD LYS A 108 25.362 14.522 -21.201 1.00 0.00 C ATOM 1653 CE LYS A 108 26.856 14.722 -21.399 1.00 0.00 C ATOM 1654 NZ LYS A 108 27.535 13.461 -21.807 1.00 0.00 N ATOM 0 H LYS A 108 22.936 10.491 -21.374 1.00 0.00 H new ATOM 0 HA LYS A 108 25.692 11.238 -20.694 1.00 0.00 H new ATOM 0 HB2 LYS A 108 23.589 12.788 -21.277 1.00 0.00 H new ATOM 0 HB3 LYS A 108 23.263 12.581 -19.568 1.00 0.00 H new ATOM 0 HG2 LYS A 108 24.697 14.263 -19.175 1.00 0.00 H new ATOM 0 HG3 LYS A 108 25.996 13.184 -19.645 1.00 0.00 H new ATOM 0 HD2 LYS A 108 24.934 14.066 -22.094 1.00 0.00 H new ATOM 0 HD3 LYS A 108 24.878 15.490 -21.074 1.00 0.00 H new ATOM 0 HE2 LYS A 108 27.023 15.486 -22.158 1.00 0.00 H new ATOM 0 HE3 LYS A 108 27.299 15.090 -20.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 28.462 13.684 -22.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 27.666 12.852 -20.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 26.952 12.965 -22.511 1.00 0.00 H new ATOM 1668 N GLY A 109 24.352 9.215 -18.970 1.00 0.00 N ATOM 1669 CA GLY A 109 24.290 8.494 -17.721 1.00 0.00 C ATOM 1670 C GLY A 109 22.865 8.183 -17.342 1.00 0.00 C ATOM 1671 O GLY A 109 22.034 7.919 -18.210 1.00 0.00 O ATOM 0 H GLY A 109 24.172 8.649 -19.799 1.00 0.00 H new ATOM 0 HA2 GLY A 109 24.858 7.567 -17.804 1.00 0.00 H new ATOM 0 HA3 GLY A 109 24.758 9.085 -16.933 1.00 0.00 H new ATOM 1675 N LEU A 110 22.570 8.218 -16.055 1.00 0.00 N ATOM 1676 CA LEU A 110 21.221 7.940 -15.598 1.00 0.00 C ATOM 1677 C LEU A 110 20.362 9.202 -15.620 1.00 0.00 C ATOM 1678 O LEU A 110 19.134 9.128 -15.661 1.00 0.00 O ATOM 1679 CB LEU A 110 21.240 7.335 -14.193 1.00 0.00 C ATOM 1680 CG LEU A 110 21.348 5.809 -14.147 1.00 0.00 C ATOM 1681 CD1 LEU A 110 22.806 5.377 -14.124 1.00 0.00 C ATOM 1682 CD2 LEU A 110 20.607 5.258 -12.938 1.00 0.00 C ATOM 0 H LEU A 110 23.238 8.434 -15.315 1.00 0.00 H new ATOM 0 HA LEU A 110 20.780 7.216 -16.283 1.00 0.00 H new ATOM 0 HB2 LEU A 110 22.079 7.760 -13.642 1.00 0.00 H new ATOM 0 HB3 LEU A 110 20.331 7.636 -13.672 1.00 0.00 H new ATOM 0 HG LEU A 110 20.885 5.404 -15.047 1.00 0.00 H new ATOM 0 HD11 LEU A 110 22.863 4.289 -14.091 1.00 0.00 H new ATOM 0 HD12 LEU A 110 23.307 5.740 -15.021 1.00 0.00 H new ATOM 0 HD13 LEU A 110 23.295 5.792 -13.243 1.00 0.00 H new ATOM 0 HD21 LEU A 110 20.695 4.172 -12.922 1.00 0.00 H new ATOM 0 HD22 LEU A 110 21.040 5.671 -12.027 1.00 0.00 H new ATOM 0 HD23 LEU A 110 19.555 5.536 -12.998 1.00 0.00 H new ATOM 1694 N GLY A 111 21.015 10.363 -15.600 1.00 0.00 N ATOM 1695 CA GLY A 111 20.290 11.622 -15.624 1.00 0.00 C ATOM 1696 C GLY A 111 19.839 12.072 -14.247 1.00 0.00 C ATOM 1697 O GLY A 111 18.693 12.481 -14.067 1.00 0.00 O ATOM 0 H GLY A 111 22.030 10.453 -15.568 1.00 0.00 H new ATOM 0 HA2 GLY A 111 20.925 12.392 -16.062 1.00 0.00 H new ATOM 0 HA3 GLY A 111 19.419 11.521 -16.271 1.00 0.00 H new ATOM 1701 N PHE A 112 20.745 12.000 -13.276 1.00 0.00 N ATOM 1702 CA PHE A 112 20.438 12.407 -11.908 1.00 0.00 C ATOM 1703 C PHE A 112 21.663 12.255 -11.011 1.00 0.00 C ATOM 1704 O PHE A 112 22.576 11.486 -11.315 1.00 0.00 O ATOM 1705 CB PHE A 112 19.265 11.585 -11.352 1.00 0.00 C ATOM 1706 CG PHE A 112 19.650 10.216 -10.858 1.00 0.00 C ATOM 1707 CD1 PHE A 112 20.587 9.454 -11.539 1.00 0.00 C ATOM 1708 CD2 PHE A 112 19.073 9.693 -9.712 1.00 0.00 C ATOM 1709 CE1 PHE A 112 20.941 8.197 -11.085 1.00 0.00 C ATOM 1710 CE2 PHE A 112 19.422 8.437 -9.253 1.00 0.00 C ATOM 1711 CZ PHE A 112 20.358 7.688 -9.940 1.00 0.00 C ATOM 0 H PHE A 112 21.698 11.663 -13.411 1.00 0.00 H new ATOM 0 HA PHE A 112 20.151 13.458 -11.923 1.00 0.00 H new ATOM 0 HB2 PHE A 112 18.804 12.138 -10.533 1.00 0.00 H new ATOM 0 HB3 PHE A 112 18.509 11.479 -12.130 1.00 0.00 H new ATOM 0 HD1 PHE A 112 21.046 9.847 -12.434 1.00 0.00 H new ATOM 0 HD2 PHE A 112 18.341 10.274 -9.171 1.00 0.00 H new ATOM 0 HE1 PHE A 112 21.672 7.613 -11.625 1.00 0.00 H new ATOM 0 HE2 PHE A 112 18.964 8.042 -8.359 1.00 0.00 H new ATOM 0 HZ PHE A 112 20.634 6.707 -9.583 1.00 0.00 H new ATOM 1721 N SER A 113 21.678 12.991 -9.904 1.00 0.00 N ATOM 1722 CA SER A 113 22.790 12.934 -8.969 1.00 0.00 C ATOM 1723 C SER A 113 22.298 12.605 -7.566 1.00 0.00 C ATOM 1724 O SER A 113 21.546 13.370 -6.965 1.00 0.00 O ATOM 1725 CB SER A 113 23.545 14.265 -8.959 1.00 0.00 C ATOM 1726 OG SER A 113 24.646 14.221 -8.067 1.00 0.00 O ATOM 0 H SER A 113 20.932 13.633 -9.635 1.00 0.00 H new ATOM 0 HA SER A 113 23.468 12.144 -9.294 1.00 0.00 H new ATOM 0 HB2 SER A 113 23.897 14.494 -9.965 1.00 0.00 H new ATOM 0 HB3 SER A 113 22.868 15.068 -8.667 1.00 0.00 H new ATOM 0 HG SER A 113 25.112 15.083 -8.080 1.00 0.00 H new ATOM 1732 N ILE A 114 22.731 11.463 -7.050 1.00 0.00 N ATOM 1733 CA ILE A 114 22.345 11.030 -5.718 1.00 0.00 C ATOM 1734 C ILE A 114 23.577 10.794 -4.859 1.00 0.00 C ATOM 1735 O ILE A 114 24.646 10.458 -5.369 1.00 0.00 O ATOM 1736 CB ILE A 114 21.489 9.744 -5.762 1.00 0.00 C ATOM 1737 CG1 ILE A 114 22.364 8.519 -6.046 1.00 0.00 C ATOM 1738 CG2 ILE A 114 20.395 9.877 -6.812 1.00 0.00 C ATOM 1739 CD1 ILE A 114 21.579 7.233 -6.190 1.00 0.00 C ATOM 0 H ILE A 114 23.353 10.818 -7.538 1.00 0.00 H new ATOM 0 HA ILE A 114 21.743 11.825 -5.279 1.00 0.00 H new ATOM 0 HB ILE A 114 21.021 9.606 -4.787 1.00 0.00 H new ATOM 0 HG12 ILE A 114 22.932 8.693 -6.960 1.00 0.00 H new ATOM 0 HG13 ILE A 114 23.087 8.405 -5.239 1.00 0.00 H new ATOM 0 HG21 ILE A 114 19.799 8.965 -6.834 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.754 10.724 -6.565 1.00 0.00 H new ATOM 0 HG23 ILE A 114 20.847 10.038 -7.791 1.00 0.00 H new ATOM 0 HD11 ILE A 114 22.264 6.409 -6.390 1.00 0.00 H new ATOM 0 HD12 ILE A 114 21.032 7.035 -5.268 1.00 0.00 H new ATOM 0 HD13 ILE A 114 20.874 7.327 -7.016 1.00 0.00 H new ATOM 1751 N ALA A 115 23.427 10.969 -3.556 1.00 0.00 N ATOM 1752 CA ALA A 115 24.544 10.768 -2.640 1.00 0.00 C ATOM 1753 C ALA A 115 24.072 10.297 -1.272 1.00 0.00 C ATOM 1754 O ALA A 115 23.236 10.935 -0.634 1.00 0.00 O ATOM 1755 CB ALA A 115 25.356 12.048 -2.512 1.00 0.00 C ATOM 0 H ALA A 115 22.553 11.247 -3.110 1.00 0.00 H new ATOM 0 HA ALA A 115 25.178 9.985 -3.055 1.00 0.00 H new ATOM 0 HB1 ALA A 115 26.187 11.885 -1.826 1.00 0.00 H new ATOM 0 HB2 ALA A 115 25.744 12.332 -3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 115 24.720 12.846 -2.128 1.00 0.00 H new ATOM 1761 N GLY A 116 24.626 9.176 -0.827 1.00 0.00 N ATOM 1762 CA GLY A 116 24.268 8.631 0.465 1.00 0.00 C ATOM 1763 C GLY A 116 25.380 7.791 1.055 1.00 0.00 C ATOM 1764 O GLY A 116 26.466 7.696 0.484 1.00 0.00 O ATOM 0 H GLY A 116 25.320 8.634 -1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 116 24.028 9.446 1.148 1.00 0.00 H new ATOM 0 HA3 GLY A 116 23.369 8.023 0.365 1.00 0.00 H new ATOM 1768 N GLY A 117 25.107 7.170 2.195 1.00 0.00 N ATOM 1769 CA GLY A 117 26.100 6.332 2.836 1.00 0.00 C ATOM 1770 C GLY A 117 27.214 7.129 3.483 1.00 0.00 C ATOM 1771 O GLY A 117 26.984 8.206 4.028 1.00 0.00 O ATOM 0 H GLY A 117 24.216 7.232 2.687 1.00 0.00 H new ATOM 0 HA2 GLY A 117 25.614 5.715 3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 117 26.527 5.653 2.098 1.00 0.00 H new ATOM 1775 N VAL A 118 28.423 6.586 3.428 1.00 0.00 N ATOM 1776 CA VAL A 118 29.588 7.235 4.020 1.00 0.00 C ATOM 1777 C VAL A 118 30.485 7.865 2.956 1.00 0.00 C ATOM 1778 O VAL A 118 30.500 7.430 1.805 1.00 0.00 O ATOM 1779 CB VAL A 118 30.416 6.228 4.842 1.00 0.00 C ATOM 1780 CG1 VAL A 118 31.595 6.917 5.513 1.00 0.00 C ATOM 1781 CG2 VAL A 118 29.539 5.535 5.873 1.00 0.00 C ATOM 0 H VAL A 118 28.624 5.693 2.977 1.00 0.00 H new ATOM 0 HA VAL A 118 29.214 8.023 4.674 1.00 0.00 H new ATOM 0 HB VAL A 118 30.810 5.473 4.162 1.00 0.00 H new ATOM 0 HG11 VAL A 118 32.165 6.186 6.087 1.00 0.00 H new ATOM 0 HG12 VAL A 118 32.237 7.362 4.753 1.00 0.00 H new ATOM 0 HG13 VAL A 118 31.229 7.697 6.180 1.00 0.00 H new ATOM 0 HG21 VAL A 118 30.139 4.827 6.445 1.00 0.00 H new ATOM 0 HG22 VAL A 118 29.114 6.278 6.548 1.00 0.00 H new ATOM 0 HG23 VAL A 118 28.734 5.002 5.367 1.00 0.00 H new ATOM 1791 N GLY A 119 31.242 8.885 3.357 1.00 0.00 N ATOM 1792 CA GLY A 119 32.147 9.547 2.433 1.00 0.00 C ATOM 1793 C GLY A 119 31.671 10.926 2.013 1.00 0.00 C ATOM 1794 O GLY A 119 32.482 11.815 1.757 1.00 0.00 O ATOM 0 H GLY A 119 31.244 9.264 4.304 1.00 0.00 H new ATOM 0 HA2 GLY A 119 33.129 9.635 2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 119 32.268 8.926 1.546 1.00 0.00 H new ATOM 1798 N ASN A 120 30.356 11.103 1.936 1.00 0.00 N ATOM 1799 CA ASN A 120 29.775 12.382 1.538 1.00 0.00 C ATOM 1800 C ASN A 120 28.260 12.267 1.456 1.00 0.00 C ATOM 1801 O ASN A 120 27.694 12.118 0.373 1.00 0.00 O ATOM 1802 CB ASN A 120 30.338 12.832 0.188 1.00 0.00 C ATOM 1803 CG ASN A 120 30.235 11.752 -0.871 1.00 0.00 C ATOM 1804 OD1 ASN A 120 30.976 10.769 -0.845 1.00 0.00 O ATOM 1805 ND2 ASN A 120 29.312 11.928 -1.809 1.00 0.00 N ATOM 0 H ASN A 120 29.671 10.376 2.144 1.00 0.00 H new ATOM 0 HA ASN A 120 30.035 13.127 2.290 1.00 0.00 H new ATOM 0 HB2 ASN A 120 29.802 13.719 -0.149 1.00 0.00 H new ATOM 0 HB3 ASN A 120 31.383 13.118 0.310 1.00 0.00 H new ATOM 0 HD21 ASN A 120 29.196 11.233 -2.547 1.00 0.00 H new ATOM 0 HD22 ASN A 120 28.719 12.758 -1.792 1.00 0.00 H new ATOM 1812 N GLN A 121 27.612 12.323 2.611 1.00 0.00 N ATOM 1813 CA GLN A 121 26.162 12.212 2.682 1.00 0.00 C ATOM 1814 C GLN A 121 25.526 13.534 3.093 1.00 0.00 C ATOM 1815 O GLN A 121 25.682 13.985 4.228 1.00 0.00 O ATOM 1816 CB GLN A 121 25.754 11.110 3.669 1.00 0.00 C ATOM 1817 CG GLN A 121 26.746 10.890 4.806 1.00 0.00 C ATOM 1818 CD GLN A 121 26.663 11.961 5.874 1.00 0.00 C ATOM 1819 OE1 GLN A 121 27.329 12.993 5.790 1.00 0.00 O ATOM 1820 NE2 GLN A 121 25.843 11.717 6.890 1.00 0.00 N ATOM 0 H GLN A 121 28.069 12.445 3.515 1.00 0.00 H new ATOM 0 HA GLN A 121 25.802 11.952 1.687 1.00 0.00 H new ATOM 0 HB2 GLN A 121 24.782 11.360 4.094 1.00 0.00 H new ATOM 0 HB3 GLN A 121 25.632 10.175 3.122 1.00 0.00 H new ATOM 0 HG2 GLN A 121 26.561 9.916 5.260 1.00 0.00 H new ATOM 0 HG3 GLN A 121 27.757 10.866 4.400 1.00 0.00 H new ATOM 0 HE21 GLN A 121 25.310 10.848 6.918 1.00 0.00 H new ATOM 0 HE22 GLN A 121 25.746 12.399 7.642 1.00 0.00 H new ATOM 1829 N HIS A 122 24.795 14.143 2.165 1.00 0.00 N ATOM 1830 CA HIS A 122 24.116 15.412 2.435 1.00 0.00 C ATOM 1831 C HIS A 122 23.177 15.282 3.621 1.00 0.00 C ATOM 1832 O HIS A 122 22.775 16.274 4.228 1.00 0.00 O ATOM 1833 CB HIS A 122 23.313 15.888 1.218 1.00 0.00 C ATOM 1834 CG HIS A 122 22.904 14.798 0.269 1.00 0.00 C ATOM 1835 ND1 HIS A 122 23.529 14.610 -0.938 1.00 0.00 N ATOM 1836 CD2 HIS A 122 21.917 13.861 0.330 1.00 0.00 C ATOM 1837 CE1 HIS A 122 22.950 13.620 -1.590 1.00 0.00 C ATOM 1838 NE2 HIS A 122 21.971 13.145 -0.842 1.00 0.00 N ATOM 0 H HIS A 122 24.656 13.782 1.221 1.00 0.00 H new ATOM 0 HA HIS A 122 24.891 16.145 2.660 1.00 0.00 H new ATOM 0 HB2 HIS A 122 22.417 16.400 1.569 1.00 0.00 H new ATOM 0 HB3 HIS A 122 23.907 16.622 0.673 1.00 0.00 H new ATOM 0 HD2 HIS A 122 21.224 13.710 1.144 1.00 0.00 H new ATOM 0 HE1 HIS A 122 23.229 13.259 -2.569 1.00 0.00 H new ATOM 0 HE2 HIS A 122 21.355 12.372 -1.093 1.00 0.00 H new ATOM 1847 N ILE A 123 22.814 14.051 3.923 1.00 0.00 N ATOM 1848 CA ILE A 123 21.897 13.771 5.017 1.00 0.00 C ATOM 1849 C ILE A 123 22.629 13.247 6.247 1.00 0.00 C ATOM 1850 O ILE A 123 23.621 12.531 6.125 1.00 0.00 O ATOM 1851 CB ILE A 123 20.836 12.749 4.575 1.00 0.00 C ATOM 1852 CG1 ILE A 123 20.209 13.206 3.244 1.00 0.00 C ATOM 1853 CG2 ILE A 123 19.784 12.569 5.665 1.00 0.00 C ATOM 1854 CD1 ILE A 123 18.748 13.601 3.341 1.00 0.00 C ATOM 0 H ILE A 123 23.141 13.223 3.425 1.00 0.00 H new ATOM 0 HA ILE A 123 21.413 14.710 5.285 1.00 0.00 H new ATOM 0 HB ILE A 123 21.305 11.778 4.416 1.00 0.00 H new ATOM 0 HG12 ILE A 123 20.777 14.054 2.861 1.00 0.00 H new ATOM 0 HG13 ILE A 123 20.307 12.401 2.515 1.00 0.00 H new ATOM 0 HG21 ILE A 123 19.040 11.843 5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.262 12.212 6.577 1.00 0.00 H new ATOM 0 HG23 ILE A 123 19.296 13.524 5.861 1.00 0.00 H new ATOM 0 HD11 ILE A 123 18.388 13.909 2.359 1.00 0.00 H new ATOM 0 HD12 ILE A 123 18.164 12.750 3.691 1.00 0.00 H new ATOM 0 HD13 ILE A 123 18.641 14.428 4.043 1.00 0.00 H new ATOM 1866 N PRO A 124 22.150 13.596 7.459 1.00 0.00 N ATOM 1867 CA PRO A 124 22.764 13.159 8.716 1.00 0.00 C ATOM 1868 C PRO A 124 22.419 11.713 9.069 1.00 0.00 C ATOM 1869 O PRO A 124 22.226 11.380 10.238 1.00 0.00 O ATOM 1870 CB PRO A 124 22.178 14.117 9.768 1.00 0.00 C ATOM 1871 CG PRO A 124 21.331 15.096 9.015 1.00 0.00 C ATOM 1872 CD PRO A 124 20.981 14.443 7.710 1.00 0.00 C ATOM 0 HA PRO A 124 23.852 13.186 8.656 1.00 0.00 H new ATOM 0 HB2 PRO A 124 21.584 13.573 10.502 1.00 0.00 H new ATOM 0 HB3 PRO A 124 22.971 14.628 10.314 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.431 15.344 9.578 1.00 0.00 H new ATOM 0 HG3 PRO A 124 21.870 16.029 8.850 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.064 13.859 7.781 1.00 0.00 H new ATOM 0 HD3 PRO A 124 20.832 15.175 6.916 1.00 0.00 H new ATOM 1880 N GLY A 125 22.348 10.859 8.054 1.00 0.00 N ATOM 1881 CA GLY A 125 22.034 9.461 8.277 1.00 0.00 C ATOM 1882 C GLY A 125 23.113 8.540 7.741 1.00 0.00 C ATOM 1883 O GLY A 125 23.302 7.435 8.246 1.00 0.00 O ATOM 0 H GLY A 125 22.503 11.112 7.078 1.00 0.00 H new ATOM 0 HA2 GLY A 125 21.906 9.285 9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 125 21.084 9.223 7.798 1.00 0.00 H new ATOM 1887 N ASP A 126 23.822 9.003 6.712 1.00 0.00 N ATOM 1888 CA ASP A 126 24.896 8.228 6.094 1.00 0.00 C ATOM 1889 C ASP A 126 24.475 6.786 5.824 1.00 0.00 C ATOM 1890 O ASP A 126 25.307 5.880 5.795 1.00 0.00 O ATOM 1891 CB ASP A 126 26.154 8.258 6.967 1.00 0.00 C ATOM 1892 CG ASP A 126 25.983 7.504 8.271 1.00 0.00 C ATOM 1893 OD1 ASP A 126 26.107 6.261 8.259 1.00 0.00 O ATOM 1894 OD2 ASP A 126 25.726 8.157 9.306 1.00 0.00 O ATOM 0 H ASP A 126 23.670 9.918 6.287 1.00 0.00 H new ATOM 0 HA ASP A 126 25.119 8.693 5.134 1.00 0.00 H new ATOM 0 HB2 ASP A 126 26.987 7.828 6.411 1.00 0.00 H new ATOM 0 HB3 ASP A 126 26.416 9.294 7.183 1.00 0.00 H new ATOM 1899 N ASN A 127 23.182 6.586 5.610 1.00 0.00 N ATOM 1900 CA ASN A 127 22.651 5.263 5.321 1.00 0.00 C ATOM 1901 C ASN A 127 21.658 5.335 4.172 1.00 0.00 C ATOM 1902 O ASN A 127 21.735 4.562 3.219 1.00 0.00 O ATOM 1903 CB ASN A 127 21.981 4.661 6.558 1.00 0.00 C ATOM 1904 CG ASN A 127 22.987 4.167 7.578 1.00 0.00 C ATOM 1905 OD1 ASN A 127 23.618 3.125 7.392 1.00 0.00 O ATOM 1906 ND2 ASN A 127 23.142 4.912 8.666 1.00 0.00 N ATOM 0 H ASN A 127 22.480 7.326 5.631 1.00 0.00 H new ATOM 0 HA ASN A 127 23.482 4.618 5.033 1.00 0.00 H new ATOM 0 HB2 ASN A 127 21.338 5.410 7.020 1.00 0.00 H new ATOM 0 HB3 ASN A 127 21.340 3.834 6.254 1.00 0.00 H new ATOM 0 HD21 ASN A 127 23.804 4.628 9.388 1.00 0.00 H new ATOM 0 HD22 ASN A 127 22.599 5.768 8.780 1.00 0.00 H new ATOM 1913 N SER A 128 20.733 6.281 4.266 1.00 0.00 N ATOM 1914 CA SER A 128 19.728 6.472 3.231 1.00 0.00 C ATOM 1915 C SER A 128 20.240 7.431 2.162 1.00 0.00 C ATOM 1916 O SER A 128 20.684 8.536 2.471 1.00 0.00 O ATOM 1917 CB SER A 128 18.431 7.009 3.839 1.00 0.00 C ATOM 1918 OG SER A 128 17.681 5.969 4.443 1.00 0.00 O ATOM 0 H SER A 128 20.659 6.929 5.050 1.00 0.00 H new ATOM 0 HA SER A 128 19.525 5.507 2.767 1.00 0.00 H new ATOM 0 HB2 SER A 128 18.663 7.773 4.581 1.00 0.00 H new ATOM 0 HB3 SER A 128 17.834 7.489 3.064 1.00 0.00 H new ATOM 0 HG SER A 128 16.858 6.339 4.825 1.00 0.00 H new ATOM 1924 N ILE A 129 20.184 7.000 0.907 1.00 0.00 N ATOM 1925 CA ILE A 129 20.650 7.822 -0.202 1.00 0.00 C ATOM 1926 C ILE A 129 19.576 8.810 -0.648 1.00 0.00 C ATOM 1927 O ILE A 129 18.435 8.426 -0.905 1.00 0.00 O ATOM 1928 CB ILE A 129 21.072 6.956 -1.405 1.00 0.00 C ATOM 1929 CG1 ILE A 129 22.064 5.872 -0.966 1.00 0.00 C ATOM 1930 CG2 ILE A 129 21.676 7.827 -2.500 1.00 0.00 C ATOM 1931 CD1 ILE A 129 22.641 5.077 -2.118 1.00 0.00 C ATOM 0 H ILE A 129 19.821 6.087 0.633 1.00 0.00 H new ATOM 0 HA ILE A 129 21.517 8.375 0.158 1.00 0.00 H new ATOM 0 HB ILE A 129 20.186 6.465 -1.806 1.00 0.00 H new ATOM 0 HG12 ILE A 129 22.879 6.339 -0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 129 21.563 5.190 -0.279 1.00 0.00 H new ATOM 0 HG21 ILE A 129 21.969 7.201 -3.343 1.00 0.00 H new ATOM 0 HG22 ILE A 129 20.939 8.559 -2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 129 22.553 8.345 -2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 129 23.334 4.329 -1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 129 21.834 4.581 -2.658 1.00 0.00 H new ATOM 0 HD13 ILE A 129 23.171 5.748 -2.794 1.00 0.00 H new ATOM 1943 N TYR A 130 19.950 10.084 -0.742 1.00 0.00 N ATOM 1944 CA TYR A 130 19.021 11.124 -1.163 1.00 0.00 C ATOM 1945 C TYR A 130 19.500 11.786 -2.446 1.00 0.00 C ATOM 1946 O TYR A 130 20.702 11.931 -2.667 1.00 0.00 O ATOM 1947 CB TYR A 130 18.868 12.181 -0.068 1.00 0.00 C ATOM 1948 CG TYR A 130 18.092 11.703 1.136 1.00 0.00 C ATOM 1949 CD1 TYR A 130 18.597 10.706 1.958 1.00 0.00 C ATOM 1950 CD2 TYR A 130 16.857 12.253 1.454 1.00 0.00 C ATOM 1951 CE1 TYR A 130 17.894 10.269 3.064 1.00 0.00 C ATOM 1952 CE2 TYR A 130 16.147 11.822 2.559 1.00 0.00 C ATOM 1953 CZ TYR A 130 16.671 10.830 3.360 1.00 0.00 C ATOM 1954 OH TYR A 130 15.968 10.396 4.460 1.00 0.00 O ATOM 0 H TYR A 130 20.890 10.419 -0.532 1.00 0.00 H new ATOM 0 HA TYR A 130 18.054 10.656 -1.346 1.00 0.00 H new ATOM 0 HB2 TYR A 130 19.858 12.503 0.254 1.00 0.00 H new ATOM 0 HB3 TYR A 130 18.369 13.055 -0.487 1.00 0.00 H new ATOM 0 HD1 TYR A 130 19.556 10.264 1.729 1.00 0.00 H new ATOM 0 HD2 TYR A 130 16.445 13.030 0.828 1.00 0.00 H new ATOM 0 HE1 TYR A 130 18.301 9.492 3.693 1.00 0.00 H new ATOM 0 HE2 TYR A 130 15.188 12.260 2.793 1.00 0.00 H new ATOM 0 HH TYR A 130 15.257 11.038 4.668 1.00 0.00 H new ATOM 1964 N VAL A 131 18.561 12.195 -3.286 1.00 0.00 N ATOM 1965 CA VAL A 131 18.908 12.854 -4.536 1.00 0.00 C ATOM 1966 C VAL A 131 19.516 14.222 -4.250 1.00 0.00 C ATOM 1967 O VAL A 131 19.283 14.801 -3.188 1.00 0.00 O ATOM 1968 CB VAL A 131 17.681 13.014 -5.456 1.00 0.00 C ATOM 1969 CG1 VAL A 131 18.076 13.663 -6.774 1.00 0.00 C ATOM 1970 CG2 VAL A 131 17.018 11.665 -5.697 1.00 0.00 C ATOM 0 H VAL A 131 17.560 12.083 -3.127 1.00 0.00 H new ATOM 0 HA VAL A 131 19.635 12.226 -5.051 1.00 0.00 H new ATOM 0 HB VAL A 131 16.963 13.667 -4.960 1.00 0.00 H new ATOM 0 HG11 VAL A 131 17.195 13.766 -7.407 1.00 0.00 H new ATOM 0 HG12 VAL A 131 18.502 14.648 -6.581 1.00 0.00 H new ATOM 0 HG13 VAL A 131 18.815 13.041 -7.279 1.00 0.00 H new ATOM 0 HG21 VAL A 131 16.154 11.796 -6.348 1.00 0.00 H new ATOM 0 HG22 VAL A 131 17.730 10.989 -6.170 1.00 0.00 H new ATOM 0 HG23 VAL A 131 16.695 11.243 -4.745 1.00 0.00 H new ATOM 1980 N THR A 132 20.316 14.729 -5.181 1.00 0.00 N ATOM 1981 CA THR A 132 20.967 16.018 -4.988 1.00 0.00 C ATOM 1982 C THR A 132 20.796 16.939 -6.192 1.00 0.00 C ATOM 1983 O THR A 132 20.500 18.124 -6.036 1.00 0.00 O ATOM 1984 CB THR A 132 22.449 15.801 -4.672 1.00 0.00 C ATOM 1985 OG1 THR A 132 22.939 16.822 -3.823 1.00 0.00 O ATOM 1986 CG2 THR A 132 23.348 15.748 -5.889 1.00 0.00 C ATOM 0 H THR A 132 20.528 14.272 -6.068 1.00 0.00 H new ATOM 0 HA THR A 132 20.485 16.516 -4.146 1.00 0.00 H new ATOM 0 HB THR A 132 22.482 14.825 -4.188 1.00 0.00 H new ATOM 0 HG1 THR A 132 23.887 16.662 -3.633 1.00 0.00 H new ATOM 0 HG21 THR A 132 24.379 15.592 -5.573 1.00 0.00 H new ATOM 0 HG22 THR A 132 23.038 14.927 -6.535 1.00 0.00 H new ATOM 0 HG23 THR A 132 23.275 16.688 -6.437 1.00 0.00 H new ATOM 1994 N LYS A 133 20.995 16.401 -7.386 1.00 0.00 N ATOM 1995 CA LYS A 133 20.869 17.207 -8.598 1.00 0.00 C ATOM 1996 C LYS A 133 20.397 16.377 -9.787 1.00 0.00 C ATOM 1997 O LYS A 133 20.971 15.337 -10.098 1.00 0.00 O ATOM 1998 CB LYS A 133 22.206 17.872 -8.928 1.00 0.00 C ATOM 1999 CG LYS A 133 22.145 18.791 -10.138 1.00 0.00 C ATOM 2000 CD LYS A 133 22.717 18.122 -11.377 1.00 0.00 C ATOM 2001 CE LYS A 133 24.162 18.531 -11.616 1.00 0.00 C ATOM 2002 NZ LYS A 133 24.991 17.392 -12.100 1.00 0.00 N ATOM 0 H LYS A 133 21.241 15.424 -7.545 1.00 0.00 H new ATOM 0 HA LYS A 133 20.116 17.972 -8.406 1.00 0.00 H new ATOM 0 HB2 LYS A 133 22.541 18.445 -8.063 1.00 0.00 H new ATOM 0 HB3 LYS A 133 22.953 17.099 -9.107 1.00 0.00 H new ATOM 0 HG2 LYS A 133 21.111 19.080 -10.324 1.00 0.00 H new ATOM 0 HG3 LYS A 133 22.699 19.706 -9.929 1.00 0.00 H new ATOM 0 HD2 LYS A 133 22.658 17.039 -11.267 1.00 0.00 H new ATOM 0 HD3 LYS A 133 22.114 18.387 -12.246 1.00 0.00 H new ATOM 0 HE2 LYS A 133 24.194 19.339 -12.347 1.00 0.00 H new ATOM 0 HE3 LYS A 133 24.586 18.921 -10.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 25.969 17.713 -12.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 24.982 16.630 -11.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 24.602 17.036 -12.996 1.00 0.00 H new ATOM 2016 N ILE A 134 19.354 16.857 -10.455 1.00 0.00 N ATOM 2017 CA ILE A 134 18.805 16.171 -11.619 1.00 0.00 C ATOM 2018 C ILE A 134 18.869 17.063 -12.855 1.00 0.00 C ATOM 2019 O ILE A 134 18.648 18.271 -12.772 1.00 0.00 O ATOM 2020 CB ILE A 134 17.348 15.732 -11.383 1.00 0.00 C ATOM 2021 CG1 ILE A 134 17.240 14.931 -10.086 1.00 0.00 C ATOM 2022 CG2 ILE A 134 16.839 14.914 -12.562 1.00 0.00 C ATOM 2023 CD1 ILE A 134 15.837 14.877 -9.526 1.00 0.00 C ATOM 0 H ILE A 134 18.870 17.721 -10.210 1.00 0.00 H new ATOM 0 HA ILE A 134 19.414 15.282 -11.782 1.00 0.00 H new ATOM 0 HB ILE A 134 16.727 16.623 -11.292 1.00 0.00 H new ATOM 0 HG12 ILE A 134 17.590 13.915 -10.266 1.00 0.00 H new ATOM 0 HG13 ILE A 134 17.904 15.370 -9.341 1.00 0.00 H new ATOM 0 HG21 ILE A 134 15.808 14.612 -12.378 1.00 0.00 H new ATOM 0 HG22 ILE A 134 16.884 15.516 -13.469 1.00 0.00 H new ATOM 0 HG23 ILE A 134 17.460 14.027 -12.684 1.00 0.00 H new ATOM 0 HD11 ILE A 134 15.835 14.293 -8.606 1.00 0.00 H new ATOM 0 HD12 ILE A 134 15.491 15.889 -9.314 1.00 0.00 H new ATOM 0 HD13 ILE A 134 15.173 14.411 -10.253 1.00 0.00 H new ATOM 2035 N ILE A 135 19.172 16.460 -13.999 1.00 0.00 N ATOM 2036 CA ILE A 135 19.265 17.203 -15.252 1.00 0.00 C ATOM 2037 C ILE A 135 17.874 17.514 -15.797 1.00 0.00 C ATOM 2038 O ILE A 135 16.868 17.064 -15.248 1.00 0.00 O ATOM 2039 CB ILE A 135 20.072 16.438 -16.327 1.00 0.00 C ATOM 2040 CG1 ILE A 135 21.170 15.587 -15.685 1.00 0.00 C ATOM 2041 CG2 ILE A 135 20.683 17.412 -17.325 1.00 0.00 C ATOM 2042 CD1 ILE A 135 22.234 16.400 -14.982 1.00 0.00 C ATOM 0 H ILE A 135 19.357 15.461 -14.086 1.00 0.00 H new ATOM 0 HA ILE A 135 19.791 18.131 -15.027 1.00 0.00 H new ATOM 0 HB ILE A 135 19.387 15.774 -16.854 1.00 0.00 H new ATOM 0 HG12 ILE A 135 20.715 14.903 -14.969 1.00 0.00 H new ATOM 0 HG13 ILE A 135 21.641 14.976 -16.455 1.00 0.00 H new ATOM 0 HG21 ILE A 135 21.248 16.858 -18.075 1.00 0.00 H new ATOM 0 HG22 ILE A 135 19.890 17.978 -17.813 1.00 0.00 H new ATOM 0 HG23 ILE A 135 21.350 18.098 -16.802 1.00 0.00 H new ATOM 0 HD11 ILE A 135 22.978 15.730 -14.551 1.00 0.00 H new ATOM 0 HD12 ILE A 135 22.716 17.066 -15.698 1.00 0.00 H new ATOM 0 HD13 ILE A 135 21.776 16.991 -14.189 1.00 0.00 H new ATOM 2054 N GLU A 136 17.822 18.284 -16.878 1.00 0.00 N ATOM 2055 CA GLU A 136 16.552 18.655 -17.494 1.00 0.00 C ATOM 2056 C GLU A 136 16.168 17.665 -18.589 1.00 0.00 C ATOM 2057 O GLU A 136 16.993 17.298 -19.425 1.00 0.00 O ATOM 2058 CB GLU A 136 16.640 20.067 -18.076 1.00 0.00 C ATOM 2059 CG GLU A 136 15.287 20.731 -18.270 1.00 0.00 C ATOM 2060 CD GLU A 136 15.398 22.230 -18.479 1.00 0.00 C ATOM 2061 OE1 GLU A 136 15.963 22.643 -19.514 1.00 0.00 O ATOM 2062 OE2 GLU A 136 14.920 22.988 -17.610 1.00 0.00 O ATOM 0 H GLU A 136 18.644 18.664 -17.347 1.00 0.00 H new ATOM 0 HA GLU A 136 15.782 18.632 -16.723 1.00 0.00 H new ATOM 0 HB2 GLU A 136 17.248 20.686 -17.416 1.00 0.00 H new ATOM 0 HB3 GLU A 136 17.155 20.024 -19.036 1.00 0.00 H new ATOM 0 HG2 GLU A 136 14.787 20.284 -19.129 1.00 0.00 H new ATOM 0 HG3 GLU A 136 14.662 20.534 -17.399 1.00 0.00 H new ATOM 2069 N GLY A 137 14.910 17.236 -18.579 1.00 0.00 N ATOM 2070 CA GLY A 137 14.437 16.293 -19.576 1.00 0.00 C ATOM 2071 C GLY A 137 15.267 15.023 -19.614 1.00 0.00 C ATOM 2072 O GLY A 137 15.329 14.344 -20.640 1.00 0.00 O ATOM 0 H GLY A 137 14.209 17.525 -17.897 1.00 0.00 H new ATOM 0 HA2 GLY A 137 13.398 16.038 -19.367 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.457 16.766 -20.558 1.00 0.00 H new ATOM 2076 N GLY A 138 15.907 14.702 -18.495 1.00 0.00 N ATOM 2077 CA GLY A 138 16.729 13.508 -18.427 1.00 0.00 C ATOM 2078 C GLY A 138 15.908 12.235 -18.389 1.00 0.00 C ATOM 2079 O GLY A 138 14.691 12.266 -18.580 1.00 0.00 O ATOM 0 H GLY A 138 15.871 15.247 -17.634 1.00 0.00 H new ATOM 0 HA2 GLY A 138 17.395 13.481 -19.290 1.00 0.00 H new ATOM 0 HA3 GLY A 138 17.359 13.556 -17.539 1.00 0.00 H new ATOM 2083 N ALA A 139 16.574 11.112 -18.142 1.00 0.00 N ATOM 2084 CA ALA A 139 15.900 9.820 -18.080 1.00 0.00 C ATOM 2085 C ALA A 139 15.099 9.680 -16.794 1.00 0.00 C ATOM 2086 O ALA A 139 13.904 9.383 -16.822 1.00 0.00 O ATOM 2087 CB ALA A 139 16.914 8.692 -18.197 1.00 0.00 C ATOM 0 H ALA A 139 17.580 11.070 -17.981 1.00 0.00 H new ATOM 0 HA ALA A 139 15.205 9.760 -18.918 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.398 7.733 -18.149 1.00 0.00 H new ATOM 0 HB2 ALA A 139 17.441 8.774 -19.148 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.630 8.760 -17.378 1.00 0.00 H new ATOM 2093 N ALA A 140 15.765 9.893 -15.670 1.00 0.00 N ATOM 2094 CA ALA A 140 15.120 9.787 -14.367 1.00 0.00 C ATOM 2095 C ALA A 140 14.135 10.925 -14.144 1.00 0.00 C ATOM 2096 O ALA A 140 13.119 10.753 -13.472 1.00 0.00 O ATOM 2097 CB ALA A 140 16.164 9.767 -13.261 1.00 0.00 C ATOM 0 H ALA A 140 16.754 10.141 -15.632 1.00 0.00 H new ATOM 0 HA ALA A 140 14.562 8.851 -14.344 1.00 0.00 H new ATOM 0 HB1 ALA A 140 15.668 9.688 -12.294 1.00 0.00 H new ATOM 0 HB2 ALA A 140 16.826 8.912 -13.401 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.748 10.687 -13.295 1.00 0.00 H new ATOM 2103 N HIS A 141 14.435 12.084 -14.712 1.00 0.00 N ATOM 2104 CA HIS A 141 13.561 13.239 -14.574 1.00 0.00 C ATOM 2105 C HIS A 141 12.162 12.905 -15.073 1.00 0.00 C ATOM 2106 O HIS A 141 11.187 12.960 -14.323 1.00 0.00 O ATOM 2107 CB HIS A 141 14.126 14.425 -15.358 1.00 0.00 C ATOM 2108 CG HIS A 141 13.822 15.754 -14.740 1.00 0.00 C ATOM 2109 ND1 HIS A 141 14.287 16.945 -15.256 1.00 0.00 N ATOM 2110 CD2 HIS A 141 13.093 16.079 -13.646 1.00 0.00 C ATOM 2111 CE1 HIS A 141 13.860 17.944 -14.505 1.00 0.00 C ATOM 2112 NE2 HIS A 141 13.133 17.446 -13.522 1.00 0.00 N ATOM 0 H HIS A 141 15.273 12.249 -15.270 1.00 0.00 H new ATOM 0 HA HIS A 141 13.503 13.507 -13.519 1.00 0.00 H new ATOM 0 HB2 HIS A 141 15.207 14.312 -15.442 1.00 0.00 H new ATOM 0 HB3 HIS A 141 13.724 14.405 -16.371 1.00 0.00 H new ATOM 0 HD2 HIS A 141 12.576 15.391 -12.993 1.00 0.00 H new ATOM 0 HE1 HIS A 141 14.070 18.991 -14.668 1.00 0.00 H new ATOM 0 HE2 HIS A 141 12.675 17.988 -12.789 1.00 0.00 H new ATOM 2121 N LYS A 142 12.082 12.558 -16.348 1.00 0.00 N ATOM 2122 CA LYS A 142 10.815 12.210 -16.977 1.00 0.00 C ATOM 2123 C LYS A 142 10.304 10.842 -16.524 1.00 0.00 C ATOM 2124 O LYS A 142 9.110 10.669 -16.279 1.00 0.00 O ATOM 2125 CB LYS A 142 10.960 12.232 -18.500 1.00 0.00 C ATOM 2126 CG LYS A 142 9.859 13.009 -19.204 1.00 0.00 C ATOM 2127 CD LYS A 142 10.417 13.904 -20.300 1.00 0.00 C ATOM 2128 CE LYS A 142 10.593 15.333 -19.815 1.00 0.00 C ATOM 2129 NZ LYS A 142 9.314 16.093 -19.843 1.00 0.00 N ATOM 0 H LYS A 142 12.886 12.509 -16.973 1.00 0.00 H new ATOM 0 HA LYS A 142 10.083 12.955 -16.666 1.00 0.00 H new ATOM 0 HB2 LYS A 142 11.924 12.669 -18.759 1.00 0.00 H new ATOM 0 HB3 LYS A 142 10.965 11.207 -18.871 1.00 0.00 H new ATOM 0 HG2 LYS A 142 9.139 12.312 -19.634 1.00 0.00 H new ATOM 0 HG3 LYS A 142 9.320 13.616 -18.477 1.00 0.00 H new ATOM 0 HD2 LYS A 142 11.376 13.512 -20.638 1.00 0.00 H new ATOM 0 HD3 LYS A 142 9.747 13.890 -21.159 1.00 0.00 H new ATOM 0 HE2 LYS A 142 10.988 15.325 -18.799 1.00 0.00 H new ATOM 0 HE3 LYS A 142 11.329 15.839 -20.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.479 17.062 -19.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.950 16.123 -20.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 8.619 15.625 -19.227 1.00 0.00 H new ATOM 2143 N ASP A 143 11.205 9.867 -16.437 1.00 0.00 N ATOM 2144 CA ASP A 143 10.824 8.512 -16.039 1.00 0.00 C ATOM 2145 C ASP A 143 10.688 8.377 -14.528 1.00 0.00 C ATOM 2146 O ASP A 143 9.626 8.020 -14.017 1.00 0.00 O ATOM 2147 CB ASP A 143 11.847 7.501 -16.559 1.00 0.00 C ATOM 2148 CG ASP A 143 12.080 7.633 -18.052 1.00 0.00 C ATOM 2149 OD1 ASP A 143 11.085 7.732 -18.801 1.00 0.00 O ATOM 2150 OD2 ASP A 143 13.256 7.640 -18.470 1.00 0.00 O ATOM 0 H ASP A 143 12.198 9.987 -16.635 1.00 0.00 H new ATOM 0 HA ASP A 143 9.849 8.307 -16.480 1.00 0.00 H new ATOM 0 HB2 ASP A 143 12.791 7.640 -16.033 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.503 6.491 -16.335 1.00 0.00 H new ATOM 2155 N GLY A 144 11.773 8.649 -13.822 1.00 0.00 N ATOM 2156 CA GLY A 144 11.772 8.537 -12.375 1.00 0.00 C ATOM 2157 C GLY A 144 10.847 9.533 -11.703 1.00 0.00 C ATOM 2158 O GLY A 144 10.145 9.190 -10.751 1.00 0.00 O ATOM 0 H GLY A 144 12.661 8.947 -14.226 1.00 0.00 H new ATOM 0 HA2 GLY A 144 11.474 7.527 -12.095 1.00 0.00 H new ATOM 0 HA3 GLY A 144 12.786 8.684 -12.004 1.00 0.00 H new ATOM 2162 N ARG A 145 10.852 10.771 -12.186 1.00 0.00 N ATOM 2163 CA ARG A 145 10.012 11.813 -11.608 1.00 0.00 C ATOM 2164 C ARG A 145 10.386 12.055 -10.146 1.00 0.00 C ATOM 2165 O ARG A 145 9.589 12.583 -9.370 1.00 0.00 O ATOM 2166 CB ARG A 145 8.534 11.428 -11.711 1.00 0.00 C ATOM 2167 CG ARG A 145 7.855 11.950 -12.967 1.00 0.00 C ATOM 2168 CD ARG A 145 7.649 10.847 -13.992 1.00 0.00 C ATOM 2169 NE ARG A 145 6.626 9.893 -13.574 1.00 0.00 N ATOM 2170 CZ ARG A 145 5.318 10.102 -13.706 1.00 0.00 C ATOM 2171 NH1 ARG A 145 4.868 11.231 -14.239 1.00 0.00 N ATOM 2172 NH2 ARG A 145 4.455 9.178 -13.302 1.00 0.00 N ATOM 0 H ARG A 145 11.425 11.076 -12.972 1.00 0.00 H new ATOM 0 HA ARG A 145 10.177 12.733 -12.169 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.448 10.342 -11.686 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.006 11.810 -10.837 1.00 0.00 H new ATOM 0 HG2 ARG A 145 6.892 12.388 -12.705 1.00 0.00 H new ATOM 0 HG3 ARG A 145 8.459 12.745 -13.404 1.00 0.00 H new ATOM 0 HD2 ARG A 145 7.364 11.289 -14.947 1.00 0.00 H new ATOM 0 HD3 ARG A 145 8.590 10.321 -14.152 1.00 0.00 H new ATOM 0 HE ARG A 145 6.932 9.014 -13.156 1.00 0.00 H new ATOM 0 HH11 ARG A 145 5.526 11.946 -14.551 1.00 0.00 H new ATOM 0 HH12 ARG A 145 3.864 11.384 -14.337 1.00 0.00 H new ATOM 0 HH21 ARG A 145 4.794 8.308 -12.891 1.00 0.00 H new ATOM 0 HH22 ARG A 145 3.453 9.338 -13.403 1.00 0.00 H new ATOM 2186 N LEU A 146 11.603 11.664 -9.778 1.00 0.00 N ATOM 2187 CA LEU A 146 12.087 11.835 -8.413 1.00 0.00 C ATOM 2188 C LEU A 146 12.929 13.098 -8.289 1.00 0.00 C ATOM 2189 O LEU A 146 14.155 13.050 -8.383 1.00 0.00 O ATOM 2190 CB LEU A 146 12.910 10.617 -7.987 1.00 0.00 C ATOM 2191 CG LEU A 146 13.935 10.130 -9.016 1.00 0.00 C ATOM 2192 CD1 LEU A 146 15.308 9.984 -8.376 1.00 0.00 C ATOM 2193 CD2 LEU A 146 13.491 8.810 -9.630 1.00 0.00 C ATOM 0 H LEU A 146 12.273 11.225 -10.409 1.00 0.00 H new ATOM 0 HA LEU A 146 11.222 11.931 -7.756 1.00 0.00 H new ATOM 0 HB2 LEU A 146 13.434 10.858 -7.062 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.227 9.798 -7.762 1.00 0.00 H new ATOM 0 HG LEU A 146 14.003 10.874 -9.810 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.022 9.637 -9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 146 15.631 10.949 -7.985 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.255 9.262 -7.562 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.232 8.480 -10.358 1.00 0.00 H new ATOM 0 HD22 LEU A 146 13.393 8.059 -8.846 1.00 0.00 H new ATOM 0 HD23 LEU A 146 12.530 8.944 -10.126 1.00 0.00 H new ATOM 2205 N GLN A 147 12.262 14.227 -8.074 1.00 0.00 N ATOM 2206 CA GLN A 147 12.951 15.503 -7.932 1.00 0.00 C ATOM 2207 C GLN A 147 13.819 15.507 -6.680 1.00 0.00 C ATOM 2208 O GLN A 147 13.722 14.608 -5.846 1.00 0.00 O ATOM 2209 CB GLN A 147 11.942 16.650 -7.872 1.00 0.00 C ATOM 2210 CG GLN A 147 11.032 16.596 -6.655 1.00 0.00 C ATOM 2211 CD GLN A 147 10.827 17.958 -6.020 1.00 0.00 C ATOM 2212 OE1 GLN A 147 9.698 18.430 -5.888 1.00 0.00 O ATOM 2213 NE2 GLN A 147 11.921 18.598 -5.625 1.00 0.00 N ATOM 0 H GLN A 147 11.247 14.284 -7.994 1.00 0.00 H new ATOM 0 HA GLN A 147 13.593 15.643 -8.802 1.00 0.00 H new ATOM 0 HB2 GLN A 147 12.481 17.597 -7.871 1.00 0.00 H new ATOM 0 HB3 GLN A 147 11.330 16.632 -8.774 1.00 0.00 H new ATOM 0 HG2 GLN A 147 10.065 16.186 -6.947 1.00 0.00 H new ATOM 0 HG3 GLN A 147 11.458 15.916 -5.917 1.00 0.00 H new ATOM 0 HE21 GLN A 147 12.837 18.169 -5.754 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.845 19.519 -5.193 1.00 0.00 H new ATOM 2222 N ILE A 148 14.670 16.521 -6.553 1.00 0.00 N ATOM 2223 CA ILE A 148 15.553 16.636 -5.400 1.00 0.00 C ATOM 2224 C ILE A 148 14.800 16.413 -4.100 1.00 0.00 C ATOM 2225 O ILE A 148 13.849 17.127 -3.781 1.00 0.00 O ATOM 2226 CB ILE A 148 16.250 18.007 -5.354 1.00 0.00 C ATOM 2227 CG1 ILE A 148 16.899 18.299 -6.702 1.00 0.00 C ATOM 2228 CG2 ILE A 148 17.284 18.045 -4.238 1.00 0.00 C ATOM 2229 CD1 ILE A 148 17.615 19.631 -6.758 1.00 0.00 C ATOM 0 H ILE A 148 14.766 17.274 -7.235 1.00 0.00 H new ATOM 0 HA ILE A 148 16.310 15.860 -5.510 1.00 0.00 H new ATOM 0 HB ILE A 148 15.506 18.776 -5.148 1.00 0.00 H new ATOM 0 HG12 ILE A 148 17.609 17.505 -6.933 1.00 0.00 H new ATOM 0 HG13 ILE A 148 16.133 18.276 -7.477 1.00 0.00 H new ATOM 0 HG21 ILE A 148 17.766 19.023 -4.222 1.00 0.00 H new ATOM 0 HG22 ILE A 148 16.793 17.866 -3.281 1.00 0.00 H new ATOM 0 HG23 ILE A 148 18.034 17.273 -4.411 1.00 0.00 H new ATOM 0 HD11 ILE A 148 18.051 19.768 -7.747 1.00 0.00 H new ATOM 0 HD12 ILE A 148 16.905 20.434 -6.560 1.00 0.00 H new ATOM 0 HD13 ILE A 148 18.405 19.651 -6.007 1.00 0.00 H new ATOM 2241 N GLY A 149 15.234 15.407 -3.364 1.00 0.00 N ATOM 2242 CA GLY A 149 14.603 15.074 -2.103 1.00 0.00 C ATOM 2243 C GLY A 149 14.230 13.607 -2.015 1.00 0.00 C ATOM 2244 O GLY A 149 14.079 13.064 -0.920 1.00 0.00 O ATOM 0 H GLY A 149 16.020 14.808 -3.618 1.00 0.00 H new ATOM 0 HA2 GLY A 149 15.278 15.325 -1.284 1.00 0.00 H new ATOM 0 HA3 GLY A 149 13.708 15.682 -1.976 1.00 0.00 H new ATOM 2248 N ASP A 150 14.081 12.961 -3.169 1.00 0.00 N ATOM 2249 CA ASP A 150 13.727 11.546 -3.207 1.00 0.00 C ATOM 2250 C ASP A 150 14.829 10.699 -2.584 1.00 0.00 C ATOM 2251 O ASP A 150 15.991 10.780 -2.982 1.00 0.00 O ATOM 2252 CB ASP A 150 13.474 11.099 -4.648 1.00 0.00 C ATOM 2253 CG ASP A 150 11.999 11.086 -4.999 1.00 0.00 C ATOM 2254 OD1 ASP A 150 11.331 12.122 -4.793 1.00 0.00 O ATOM 2255 OD2 ASP A 150 11.511 10.042 -5.479 1.00 0.00 O ATOM 0 H ASP A 150 14.199 13.393 -4.085 1.00 0.00 H new ATOM 0 HA ASP A 150 12.813 11.407 -2.629 1.00 0.00 H new ATOM 0 HB2 ASP A 150 14.001 11.766 -5.330 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.888 10.101 -4.794 1.00 0.00 H new ATOM 2260 N LYS A 151 14.455 9.888 -1.600 1.00 0.00 N ATOM 2261 CA LYS A 151 15.410 9.028 -0.915 1.00 0.00 C ATOM 2262 C LYS A 151 15.176 7.563 -1.269 1.00 0.00 C ATOM 2263 O LYS A 151 14.088 7.030 -1.054 1.00 0.00 O ATOM 2264 CB LYS A 151 15.297 9.219 0.598 1.00 0.00 C ATOM 2265 CG LYS A 151 13.991 8.701 1.182 1.00 0.00 C ATOM 2266 CD LYS A 151 13.718 9.290 2.556 1.00 0.00 C ATOM 2267 CE LYS A 151 12.255 9.671 2.718 1.00 0.00 C ATOM 2268 NZ LYS A 151 12.066 10.716 3.762 1.00 0.00 N ATOM 0 H LYS A 151 13.497 9.809 -1.260 1.00 0.00 H new ATOM 0 HA LYS A 151 16.412 9.306 -1.241 1.00 0.00 H new ATOM 0 HB2 LYS A 151 16.130 8.709 1.083 1.00 0.00 H new ATOM 0 HB3 LYS A 151 15.394 10.280 0.830 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.169 8.948 0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.030 7.614 1.253 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.994 8.568 3.324 1.00 0.00 H new ATOM 0 HD3 LYS A 151 14.343 10.170 2.707 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.867 10.034 1.766 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.676 8.786 2.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.055 10.948 3.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.413 10.361 4.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.598 11.570 3.498 1.00 0.00 H new ATOM 2282 N ILE A 152 16.205 6.912 -1.801 1.00 0.00 N ATOM 2283 CA ILE A 152 16.101 5.503 -2.167 1.00 0.00 C ATOM 2284 C ILE A 152 16.813 4.634 -1.145 1.00 0.00 C ATOM 2285 O ILE A 152 17.962 4.890 -0.783 1.00 0.00 O ATOM 2286 CB ILE A 152 16.670 5.202 -3.578 1.00 0.00 C ATOM 2287 CG1 ILE A 152 17.300 6.449 -4.197 1.00 0.00 C ATOM 2288 CG2 ILE A 152 15.577 4.658 -4.486 1.00 0.00 C ATOM 2289 CD1 ILE A 152 18.721 6.689 -3.744 1.00 0.00 C ATOM 0 H ILE A 152 17.115 7.333 -1.988 1.00 0.00 H new ATOM 0 HA ILE A 152 15.036 5.269 -2.183 1.00 0.00 H new ATOM 0 HB ILE A 152 17.449 4.447 -3.471 1.00 0.00 H new ATOM 0 HG12 ILE A 152 17.283 6.355 -5.283 1.00 0.00 H new ATOM 0 HG13 ILE A 152 16.693 7.318 -3.943 1.00 0.00 H new ATOM 0 HG21 ILE A 152 15.993 4.452 -5.472 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.176 3.738 -4.062 1.00 0.00 H new ATOM 0 HG23 ILE A 152 14.778 5.394 -4.575 1.00 0.00 H new ATOM 0 HD11 ILE A 152 19.108 7.590 -4.221 1.00 0.00 H new ATOM 0 HD12 ILE A 152 18.742 6.814 -2.661 1.00 0.00 H new ATOM 0 HD13 ILE A 152 19.340 5.836 -4.022 1.00 0.00 H new ATOM 2301 N LEU A 153 16.114 3.612 -0.677 1.00 0.00 N ATOM 2302 CA LEU A 153 16.664 2.700 0.315 1.00 0.00 C ATOM 2303 C LEU A 153 17.130 1.395 -0.324 1.00 0.00 C ATOM 2304 O LEU A 153 17.623 0.502 0.365 1.00 0.00 O ATOM 2305 CB LEU A 153 15.617 2.402 1.387 1.00 0.00 C ATOM 2306 CG LEU A 153 14.392 1.631 0.886 1.00 0.00 C ATOM 2307 CD1 LEU A 153 14.413 0.199 1.398 1.00 0.00 C ATOM 2308 CD2 LEU A 153 13.107 2.331 1.309 1.00 0.00 C ATOM 0 H LEU A 153 15.162 3.392 -0.969 1.00 0.00 H new ATOM 0 HA LEU A 153 17.529 3.183 0.770 1.00 0.00 H new ATOM 0 HB2 LEU A 153 16.088 1.830 2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 153 15.284 3.344 1.822 1.00 0.00 H new ATOM 0 HG LEU A 153 14.427 1.606 -0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 153 13.534 -0.332 1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 153 15.314 -0.301 1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 153 14.406 0.202 2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.248 1.768 0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 153 13.066 2.390 2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 153 13.086 3.337 0.890 1.00 0.00 H new ATOM 2320 N ALA A 154 16.963 1.279 -1.639 1.00 0.00 N ATOM 2321 CA ALA A 154 17.364 0.067 -2.348 1.00 0.00 C ATOM 2322 C ALA A 154 17.074 0.176 -3.843 1.00 0.00 C ATOM 2323 O ALA A 154 16.322 1.047 -4.280 1.00 0.00 O ATOM 2324 CB ALA A 154 16.642 -1.138 -1.763 1.00 0.00 C ATOM 0 H ALA A 154 16.556 2.003 -2.231 1.00 0.00 H new ATOM 0 HA ALA A 154 18.440 -0.058 -2.223 1.00 0.00 H new ATOM 0 HB1 ALA A 154 16.946 -2.039 -2.297 1.00 0.00 H new ATOM 0 HB2 ALA A 154 16.897 -1.238 -0.708 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.565 -1.002 -1.865 1.00 0.00 H new ATOM 2330 N VAL A 155 17.673 -0.721 -4.618 1.00 0.00 N ATOM 2331 CA VAL A 155 17.484 -0.742 -6.064 1.00 0.00 C ATOM 2332 C VAL A 155 16.797 -2.031 -6.503 1.00 0.00 C ATOM 2333 O VAL A 155 17.431 -3.082 -6.579 1.00 0.00 O ATOM 2334 CB VAL A 155 18.830 -0.618 -6.797 1.00 0.00 C ATOM 2335 CG1 VAL A 155 18.632 -0.628 -8.308 1.00 0.00 C ATOM 2336 CG2 VAL A 155 19.559 0.641 -6.356 1.00 0.00 C ATOM 0 H VAL A 155 18.297 -1.447 -4.267 1.00 0.00 H new ATOM 0 HA VAL A 155 16.854 0.110 -6.322 1.00 0.00 H new ATOM 0 HB VAL A 155 19.442 -1.481 -6.535 1.00 0.00 H new ATOM 0 HG11 VAL A 155 19.599 -0.539 -8.802 1.00 0.00 H new ATOM 0 HG12 VAL A 155 18.157 -1.562 -8.606 1.00 0.00 H new ATOM 0 HG13 VAL A 155 17.998 0.210 -8.597 1.00 0.00 H new ATOM 0 HG21 VAL A 155 20.510 0.715 -6.884 1.00 0.00 H new ATOM 0 HG22 VAL A 155 18.948 1.514 -6.585 1.00 0.00 H new ATOM 0 HG23 VAL A 155 19.742 0.598 -5.282 1.00 0.00 H new ATOM 2346 N ASN A 156 15.495 -1.945 -6.772 1.00 0.00 N ATOM 2347 CA ASN A 156 14.704 -3.104 -7.186 1.00 0.00 C ATOM 2348 C ASN A 156 14.529 -4.054 -6.011 1.00 0.00 C ATOM 2349 O ASN A 156 13.410 -4.351 -5.593 1.00 0.00 O ATOM 2350 CB ASN A 156 15.367 -3.843 -8.354 1.00 0.00 C ATOM 2351 CG ASN A 156 15.422 -3.007 -9.616 1.00 0.00 C ATOM 2352 OD1 ASN A 156 14.449 -2.925 -10.365 1.00 0.00 O ATOM 2353 ND2 ASN A 156 16.568 -2.388 -9.864 1.00 0.00 N ATOM 0 H ASN A 156 14.962 -1.078 -6.710 1.00 0.00 H new ATOM 0 HA ASN A 156 13.730 -2.747 -7.519 1.00 0.00 H new ATOM 0 HB2 ASN A 156 16.379 -4.131 -8.069 1.00 0.00 H new ATOM 0 HB3 ASN A 156 14.818 -4.763 -8.556 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.668 -1.817 -10.703 1.00 0.00 H new ATOM 0 HD22 ASN A 156 17.350 -2.483 -9.216 1.00 0.00 H new ATOM 2360 N SER A 157 15.651 -4.518 -5.482 1.00 0.00 N ATOM 2361 CA SER A 157 15.650 -5.429 -4.347 1.00 0.00 C ATOM 2362 C SER A 157 17.040 -5.526 -3.718 1.00 0.00 C ATOM 2363 O SER A 157 17.348 -6.502 -3.033 1.00 0.00 O ATOM 2364 CB SER A 157 15.176 -6.817 -4.783 1.00 0.00 C ATOM 2365 OG SER A 157 13.809 -7.012 -4.464 1.00 0.00 O ATOM 0 H SER A 157 16.581 -4.276 -5.824 1.00 0.00 H new ATOM 0 HA SER A 157 14.963 -5.034 -3.599 1.00 0.00 H new ATOM 0 HB2 SER A 157 15.323 -6.934 -5.857 1.00 0.00 H new ATOM 0 HB3 SER A 157 15.780 -7.581 -4.294 1.00 0.00 H new ATOM 0 HG SER A 157 13.297 -6.215 -4.716 1.00 0.00 H new ATOM 2371 N VAL A 158 17.880 -4.513 -3.947 1.00 0.00 N ATOM 2372 CA VAL A 158 19.229 -4.509 -3.389 1.00 0.00 C ATOM 2373 C VAL A 158 19.404 -3.369 -2.392 1.00 0.00 C ATOM 2374 O VAL A 158 18.865 -2.282 -2.575 1.00 0.00 O ATOM 2375 CB VAL A 158 20.311 -4.383 -4.481 1.00 0.00 C ATOM 2376 CG1 VAL A 158 21.578 -5.113 -4.061 1.00 0.00 C ATOM 2377 CG2 VAL A 158 19.807 -4.910 -5.819 1.00 0.00 C ATOM 0 H VAL A 158 17.650 -3.694 -4.510 1.00 0.00 H new ATOM 0 HA VAL A 158 19.354 -5.467 -2.884 1.00 0.00 H new ATOM 0 HB VAL A 158 20.543 -3.325 -4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 158 22.331 -5.014 -4.843 1.00 0.00 H new ATOM 0 HG12 VAL A 158 21.957 -4.680 -3.135 1.00 0.00 H new ATOM 0 HG13 VAL A 158 21.355 -6.168 -3.904 1.00 0.00 H new ATOM 0 HG21 VAL A 158 20.591 -4.808 -6.569 1.00 0.00 H new ATOM 0 HG22 VAL A 158 19.536 -5.961 -5.717 1.00 0.00 H new ATOM 0 HG23 VAL A 158 18.932 -4.338 -6.129 1.00 0.00 H new ATOM 2387 N GLY A 159 20.177 -3.629 -1.347 1.00 0.00 N ATOM 2388 CA GLY A 159 20.433 -2.626 -0.334 1.00 0.00 C ATOM 2389 C GLY A 159 21.814 -2.036 -0.478 1.00 0.00 C ATOM 2390 O GLY A 159 22.706 -2.307 0.327 1.00 0.00 O ATOM 0 H GLY A 159 20.635 -4.525 -1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 159 19.688 -1.834 -0.408 1.00 0.00 H new ATOM 0 HA3 GLY A 159 20.328 -3.071 0.655 1.00 0.00 H new ATOM 2394 N LEU A 160 21.991 -1.241 -1.521 1.00 0.00 N ATOM 2395 CA LEU A 160 23.283 -0.615 -1.795 1.00 0.00 C ATOM 2396 C LEU A 160 23.390 0.765 -1.153 1.00 0.00 C ATOM 2397 O LEU A 160 24.079 1.647 -1.664 1.00 0.00 O ATOM 2398 CB LEU A 160 23.531 -0.520 -3.305 1.00 0.00 C ATOM 2399 CG LEU A 160 22.372 0.045 -4.138 1.00 0.00 C ATOM 2400 CD1 LEU A 160 22.593 1.522 -4.430 1.00 0.00 C ATOM 2401 CD2 LEU A 160 22.217 -0.741 -5.436 1.00 0.00 C ATOM 0 H LEU A 160 21.259 -1.011 -2.194 1.00 0.00 H new ATOM 0 HA LEU A 160 24.051 -1.249 -1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 160 24.410 0.102 -3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 160 23.770 -1.516 -3.678 1.00 0.00 H new ATOM 0 HG LEU A 160 21.452 -0.055 -3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 160 21.761 1.904 -5.021 1.00 0.00 H new ATOM 0 HD12 LEU A 160 22.655 2.073 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 160 23.522 1.648 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 160 21.391 -0.328 -6.015 1.00 0.00 H new ATOM 0 HD22 LEU A 160 23.137 -0.671 -6.016 1.00 0.00 H new ATOM 0 HD23 LEU A 160 22.012 -1.786 -5.206 1.00 0.00 H new ATOM 2413 N GLU A 161 22.712 0.941 -0.025 1.00 0.00 N ATOM 2414 CA GLU A 161 22.738 2.204 0.695 1.00 0.00 C ATOM 2415 C GLU A 161 23.102 1.985 2.156 1.00 0.00 C ATOM 2416 O GLU A 161 22.288 2.188 3.057 1.00 0.00 O ATOM 2417 CB GLU A 161 21.387 2.911 0.580 1.00 0.00 C ATOM 2418 CG GLU A 161 20.206 2.035 0.968 1.00 0.00 C ATOM 2419 CD GLU A 161 19.647 2.374 2.337 1.00 0.00 C ATOM 2420 OE1 GLU A 161 18.958 3.408 2.457 1.00 0.00 O ATOM 2421 OE2 GLU A 161 19.897 1.604 3.287 1.00 0.00 O ATOM 0 H GLU A 161 22.136 0.221 0.410 1.00 0.00 H new ATOM 0 HA GLU A 161 23.502 2.839 0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 161 21.395 3.797 1.214 1.00 0.00 H new ATOM 0 HB3 GLU A 161 21.252 3.254 -0.446 1.00 0.00 H new ATOM 0 HG2 GLU A 161 19.419 2.143 0.222 1.00 0.00 H new ATOM 0 HG3 GLU A 161 20.515 0.990 0.956 1.00 0.00 H new ATOM 2428 N ASP A 162 24.338 1.570 2.370 1.00 0.00 N ATOM 2429 CA ASP A 162 24.854 1.317 3.708 1.00 0.00 C ATOM 2430 C ASP A 162 26.325 0.923 3.640 1.00 0.00 C ATOM 2431 O ASP A 162 26.817 0.175 4.485 1.00 0.00 O ATOM 2432 CB ASP A 162 24.044 0.215 4.394 1.00 0.00 C ATOM 2433 CG ASP A 162 24.115 -1.104 3.650 1.00 0.00 C ATOM 2434 OD1 ASP A 162 24.329 -1.081 2.419 1.00 0.00 O ATOM 2435 OD2 ASP A 162 23.957 -2.160 4.298 1.00 0.00 O ATOM 0 H ASP A 162 25.013 1.399 1.624 1.00 0.00 H new ATOM 0 HA ASP A 162 24.762 2.232 4.293 1.00 0.00 H new ATOM 0 HB2 ASP A 162 24.413 0.076 5.410 1.00 0.00 H new ATOM 0 HB3 ASP A 162 23.003 0.529 4.473 1.00 0.00 H new ATOM 2440 N VAL A 163 27.020 1.430 2.626 1.00 0.00 N ATOM 2441 CA VAL A 163 28.439 1.126 2.446 1.00 0.00 C ATOM 2442 C VAL A 163 29.278 2.398 2.393 1.00 0.00 C ATOM 2443 O VAL A 163 29.978 2.739 3.345 1.00 0.00 O ATOM 2444 CB VAL A 163 28.692 0.309 1.157 1.00 0.00 C ATOM 2445 CG1 VAL A 163 30.017 -0.432 1.249 1.00 0.00 C ATOM 2446 CG2 VAL A 163 27.550 -0.664 0.900 1.00 0.00 C ATOM 0 H VAL A 163 26.627 2.051 1.918 1.00 0.00 H new ATOM 0 HA VAL A 163 28.736 0.530 3.309 1.00 0.00 H new ATOM 0 HB VAL A 163 28.741 1.002 0.317 1.00 0.00 H new ATOM 0 HG11 VAL A 163 30.180 -1.002 0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 163 30.827 0.286 1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 163 29.995 -1.112 2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 163 27.750 -1.227 -0.011 1.00 0.00 H new ATOM 0 HG22 VAL A 163 27.463 -1.353 1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 163 26.618 -0.110 0.787 1.00 0.00 H new ATOM 2456 N MET A 164 29.199 3.083 1.264 1.00 0.00 N ATOM 2457 CA MET A 164 29.935 4.312 1.038 1.00 0.00 C ATOM 2458 C MET A 164 29.468 4.933 -0.268 1.00 0.00 C ATOM 2459 O MET A 164 28.498 4.466 -0.866 1.00 0.00 O ATOM 2460 CB MET A 164 31.439 4.032 0.980 1.00 0.00 C ATOM 2461 CG MET A 164 32.179 4.433 2.244 1.00 0.00 C ATOM 2462 SD MET A 164 33.970 4.397 2.042 1.00 0.00 S ATOM 2463 CE MET A 164 34.251 2.641 1.832 1.00 0.00 C ATOM 0 H MET A 164 28.618 2.799 0.475 1.00 0.00 H new ATOM 0 HA MET A 164 29.749 5.002 1.861 1.00 0.00 H new ATOM 0 HB2 MET A 164 31.596 2.969 0.799 1.00 0.00 H new ATOM 0 HB3 MET A 164 31.868 4.567 0.132 1.00 0.00 H new ATOM 0 HG2 MET A 164 31.871 5.436 2.538 1.00 0.00 H new ATOM 0 HG3 MET A 164 31.895 3.762 3.055 1.00 0.00 H new ATOM 0 HE1 MET A 164 35.322 2.439 1.855 1.00 0.00 H new ATOM 0 HE2 MET A 164 33.761 2.095 2.638 1.00 0.00 H new ATOM 0 HE3 MET A 164 33.842 2.319 0.874 1.00 0.00 H new ATOM 2473 N HIS A 165 30.154 5.967 -0.720 1.00 0.00 N ATOM 2474 CA HIS A 165 29.780 6.606 -1.968 1.00 0.00 C ATOM 2475 C HIS A 165 30.165 5.717 -3.148 1.00 0.00 C ATOM 2476 O HIS A 165 29.520 5.740 -4.193 1.00 0.00 O ATOM 2477 CB HIS A 165 30.445 7.979 -2.098 1.00 0.00 C ATOM 2478 CG HIS A 165 31.941 7.936 -2.058 1.00 0.00 C ATOM 2479 ND1 HIS A 165 32.704 7.281 -3.003 1.00 0.00 N ATOM 2480 CD2 HIS A 165 32.819 8.478 -1.181 1.00 0.00 C ATOM 2481 CE1 HIS A 165 33.984 7.420 -2.706 1.00 0.00 C ATOM 2482 NE2 HIS A 165 34.080 8.143 -1.607 1.00 0.00 N ATOM 0 H HIS A 165 30.961 6.377 -0.250 1.00 0.00 H new ATOM 0 HA HIS A 165 28.700 6.750 -1.971 1.00 0.00 H new ATOM 0 HB2 HIS A 165 30.130 8.437 -3.035 1.00 0.00 H new ATOM 0 HB3 HIS A 165 30.088 8.622 -1.293 1.00 0.00 H new ATOM 0 HD2 HIS A 165 32.573 9.065 -0.308 1.00 0.00 H new ATOM 0 HE1 HIS A 165 34.811 7.011 -3.268 1.00 0.00 H new ATOM 0 HE2 HIS A 165 34.951 8.410 -1.148 1.00 0.00 H new ATOM 2491 N GLU A 166 31.231 4.941 -2.970 1.00 0.00 N ATOM 2492 CA GLU A 166 31.722 4.049 -4.016 1.00 0.00 C ATOM 2493 C GLU A 166 30.837 2.821 -4.213 1.00 0.00 C ATOM 2494 O GLU A 166 30.519 2.457 -5.344 1.00 0.00 O ATOM 2495 CB GLU A 166 33.156 3.610 -3.705 1.00 0.00 C ATOM 2496 CG GLU A 166 34.214 4.445 -4.407 1.00 0.00 C ATOM 2497 CD GLU A 166 35.610 4.178 -3.879 1.00 0.00 C ATOM 2498 OE1 GLU A 166 35.824 3.100 -3.286 1.00 0.00 O ATOM 2499 OE2 GLU A 166 36.489 5.047 -4.056 1.00 0.00 O ATOM 0 H GLU A 166 31.773 4.912 -2.107 1.00 0.00 H new ATOM 0 HA GLU A 166 31.698 4.615 -4.947 1.00 0.00 H new ATOM 0 HB2 GLU A 166 33.318 3.664 -2.628 1.00 0.00 H new ATOM 0 HB3 GLU A 166 33.278 2.566 -3.994 1.00 0.00 H new ATOM 0 HG2 GLU A 166 34.187 4.235 -5.476 1.00 0.00 H new ATOM 0 HG3 GLU A 166 33.979 5.502 -4.284 1.00 0.00 H new ATOM 2506 N ASP A 167 30.462 2.167 -3.119 1.00 0.00 N ATOM 2507 CA ASP A 167 29.637 0.967 -3.206 1.00 0.00 C ATOM 2508 C ASP A 167 28.250 1.287 -3.742 1.00 0.00 C ATOM 2509 O ASP A 167 27.712 0.560 -4.576 1.00 0.00 O ATOM 2510 CB ASP A 167 29.534 0.289 -1.840 1.00 0.00 C ATOM 2511 CG ASP A 167 30.040 -1.141 -1.863 1.00 0.00 C ATOM 2512 OD1 ASP A 167 29.327 -2.015 -2.399 1.00 0.00 O ATOM 2513 OD2 ASP A 167 31.150 -1.386 -1.345 1.00 0.00 O ATOM 0 H ASP A 167 30.713 2.444 -2.170 1.00 0.00 H new ATOM 0 HA ASP A 167 30.118 0.282 -3.904 1.00 0.00 H new ATOM 0 HB2 ASP A 167 30.105 0.862 -1.109 1.00 0.00 H new ATOM 0 HB3 ASP A 167 28.495 0.298 -1.510 1.00 0.00 H new ATOM 2518 N ALA A 168 27.677 2.380 -3.262 1.00 0.00 N ATOM 2519 CA ALA A 168 26.357 2.796 -3.701 1.00 0.00 C ATOM 2520 C ALA A 168 26.407 3.291 -5.135 1.00 0.00 C ATOM 2521 O ALA A 168 25.471 3.087 -5.908 1.00 0.00 O ATOM 2522 CB ALA A 168 25.804 3.874 -2.781 1.00 0.00 C ATOM 0 H ALA A 168 28.106 2.993 -2.569 1.00 0.00 H new ATOM 0 HA ALA A 168 25.691 1.934 -3.658 1.00 0.00 H new ATOM 0 HB1 ALA A 168 24.814 4.174 -3.125 1.00 0.00 H new ATOM 0 HB2 ALA A 168 25.732 3.484 -1.766 1.00 0.00 H new ATOM 0 HB3 ALA A 168 26.469 4.738 -2.792 1.00 0.00 H new ATOM 2528 N VAL A 169 27.510 3.940 -5.489 1.00 0.00 N ATOM 2529 CA VAL A 169 27.671 4.456 -6.835 1.00 0.00 C ATOM 2530 C VAL A 169 27.950 3.324 -7.817 1.00 0.00 C ATOM 2531 O VAL A 169 27.434 3.314 -8.934 1.00 0.00 O ATOM 2532 CB VAL A 169 28.797 5.514 -6.911 1.00 0.00 C ATOM 2533 CG1 VAL A 169 29.261 5.727 -8.347 1.00 0.00 C ATOM 2534 CG2 VAL A 169 28.326 6.829 -6.307 1.00 0.00 C ATOM 0 H VAL A 169 28.298 4.118 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 169 26.734 4.941 -7.110 1.00 0.00 H new ATOM 0 HB VAL A 169 29.646 5.143 -6.336 1.00 0.00 H new ATOM 0 HG11 VAL A 169 30.053 6.476 -8.366 1.00 0.00 H new ATOM 0 HG12 VAL A 169 29.640 4.788 -8.750 1.00 0.00 H new ATOM 0 HG13 VAL A 169 28.422 6.070 -8.953 1.00 0.00 H new ATOM 0 HG21 VAL A 169 29.128 7.565 -6.367 1.00 0.00 H new ATOM 0 HG22 VAL A 169 27.458 7.192 -6.858 1.00 0.00 H new ATOM 0 HG23 VAL A 169 28.054 6.673 -5.263 1.00 0.00 H new ATOM 2544 N ALA A 170 28.767 2.374 -7.392 1.00 0.00 N ATOM 2545 CA ALA A 170 29.108 1.239 -8.234 1.00 0.00 C ATOM 2546 C ALA A 170 27.929 0.285 -8.380 1.00 0.00 C ATOM 2547 O ALA A 170 27.743 -0.326 -9.431 1.00 0.00 O ATOM 2548 CB ALA A 170 30.322 0.509 -7.680 1.00 0.00 C ATOM 0 H ALA A 170 29.206 2.366 -6.471 1.00 0.00 H new ATOM 0 HA ALA A 170 29.354 1.620 -9.225 1.00 0.00 H new ATOM 0 HB1 ALA A 170 30.562 -0.337 -8.323 1.00 0.00 H new ATOM 0 HB2 ALA A 170 31.172 1.191 -7.645 1.00 0.00 H new ATOM 0 HB3 ALA A 170 30.103 0.150 -6.674 1.00 0.00 H new ATOM 2554 N ALA A 171 27.139 0.157 -7.321 1.00 0.00 N ATOM 2555 CA ALA A 171 25.985 -0.730 -7.340 1.00 0.00 C ATOM 2556 C ALA A 171 24.834 -0.125 -8.136 1.00 0.00 C ATOM 2557 O ALA A 171 24.035 -0.846 -8.733 1.00 0.00 O ATOM 2558 CB ALA A 171 25.540 -1.043 -5.919 1.00 0.00 C ATOM 0 H ALA A 171 27.276 0.655 -6.441 1.00 0.00 H new ATOM 0 HA ALA A 171 26.280 -1.657 -7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 171 24.676 -1.707 -5.946 1.00 0.00 H new ATOM 0 HB2 ALA A 171 26.354 -1.529 -5.381 1.00 0.00 H new ATOM 0 HB3 ALA A 171 25.270 -0.118 -5.410 1.00 0.00 H new ATOM 2564 N LEU A 172 24.757 1.201 -8.145 1.00 0.00 N ATOM 2565 CA LEU A 172 23.706 1.897 -8.874 1.00 0.00 C ATOM 2566 C LEU A 172 24.070 2.019 -10.344 1.00 0.00 C ATOM 2567 O LEU A 172 23.215 1.900 -11.221 1.00 0.00 O ATOM 2568 CB LEU A 172 23.443 3.277 -8.262 1.00 0.00 C ATOM 2569 CG LEU A 172 24.561 4.308 -8.419 1.00 0.00 C ATOM 2570 CD1 LEU A 172 24.592 4.867 -9.835 1.00 0.00 C ATOM 2571 CD2 LEU A 172 24.381 5.428 -7.406 1.00 0.00 C ATOM 0 H LEU A 172 25.409 1.814 -7.656 1.00 0.00 H new ATOM 0 HA LEU A 172 22.789 1.313 -8.796 1.00 0.00 H new ATOM 0 HB2 LEU A 172 22.536 3.684 -8.710 1.00 0.00 H new ATOM 0 HB3 LEU A 172 23.243 3.148 -7.198 1.00 0.00 H new ATOM 0 HG LEU A 172 25.515 3.814 -8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 172 25.396 5.598 -9.920 1.00 0.00 H new ATOM 0 HD12 LEU A 172 24.763 4.056 -10.543 1.00 0.00 H new ATOM 0 HD13 LEU A 172 23.639 5.348 -10.057 1.00 0.00 H new ATOM 0 HD21 LEU A 172 25.182 6.158 -7.525 1.00 0.00 H new ATOM 0 HD22 LEU A 172 23.419 5.914 -7.569 1.00 0.00 H new ATOM 0 HD23 LEU A 172 24.413 5.015 -6.398 1.00 0.00 H new ATOM 2583 N LYS A 173 25.351 2.242 -10.606 1.00 0.00 N ATOM 2584 CA LYS A 173 25.837 2.363 -11.967 1.00 0.00 C ATOM 2585 C LYS A 173 25.897 0.989 -12.620 1.00 0.00 C ATOM 2586 O LYS A 173 25.802 0.865 -13.841 1.00 0.00 O ATOM 2587 CB LYS A 173 27.217 3.028 -11.992 1.00 0.00 C ATOM 2588 CG LYS A 173 28.322 2.172 -11.395 1.00 0.00 C ATOM 2589 CD LYS A 173 29.155 1.503 -12.476 1.00 0.00 C ATOM 2590 CE LYS A 173 30.038 0.408 -11.900 1.00 0.00 C ATOM 2591 NZ LYS A 173 30.243 -0.707 -12.867 1.00 0.00 N ATOM 0 H LYS A 173 26.071 2.342 -9.890 1.00 0.00 H new ATOM 0 HA LYS A 173 25.147 2.992 -12.529 1.00 0.00 H new ATOM 0 HB2 LYS A 173 27.475 3.270 -13.023 1.00 0.00 H new ATOM 0 HB3 LYS A 173 27.166 3.970 -11.447 1.00 0.00 H new ATOM 0 HG2 LYS A 173 28.965 2.791 -10.770 1.00 0.00 H new ATOM 0 HG3 LYS A 173 27.885 1.411 -10.748 1.00 0.00 H new ATOM 0 HD2 LYS A 173 28.497 1.080 -13.235 1.00 0.00 H new ATOM 0 HD3 LYS A 173 29.776 2.249 -12.973 1.00 0.00 H new ATOM 0 HE2 LYS A 173 31.004 0.829 -11.622 1.00 0.00 H new ATOM 0 HE3 LYS A 173 29.585 0.019 -10.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 30.930 -1.383 -12.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 29.338 -1.191 -13.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 30.604 -0.326 -13.765 1.00 0.00 H new ATOM 2605 N ASN A 174 26.055 -0.043 -11.793 1.00 0.00 N ATOM 2606 CA ASN A 174 26.124 -1.411 -12.295 1.00 0.00 C ATOM 2607 C ASN A 174 24.757 -1.896 -12.779 1.00 0.00 C ATOM 2608 O ASN A 174 24.653 -2.941 -13.422 1.00 0.00 O ATOM 2609 CB ASN A 174 26.653 -2.355 -11.213 1.00 0.00 C ATOM 2610 CG ASN A 174 28.135 -2.635 -11.365 1.00 0.00 C ATOM 2611 OD1 ASN A 174 28.599 -3.021 -12.438 1.00 0.00 O ATOM 2612 ND2 ASN A 174 28.888 -2.444 -10.288 1.00 0.00 N ATOM 0 H ASN A 174 26.137 0.042 -10.780 1.00 0.00 H new ATOM 0 HA ASN A 174 26.810 -1.415 -13.142 1.00 0.00 H new ATOM 0 HB2 ASN A 174 26.467 -1.919 -10.232 1.00 0.00 H new ATOM 0 HB3 ASN A 174 26.102 -3.295 -11.254 1.00 0.00 H new ATOM 0 HD21 ASN A 174 29.892 -2.618 -10.330 1.00 0.00 H new ATOM 0 HD22 ASN A 174 28.462 -2.123 -9.418 1.00 0.00 H new ATOM 2619 N THR A 175 23.711 -1.137 -12.463 1.00 0.00 N ATOM 2620 CA THR A 175 22.358 -1.494 -12.859 1.00 0.00 C ATOM 2621 C THR A 175 22.237 -1.619 -14.377 1.00 0.00 C ATOM 2622 O THR A 175 23.241 -1.664 -15.089 1.00 0.00 O ATOM 2623 CB THR A 175 21.375 -0.449 -12.336 1.00 0.00 C ATOM 2624 OG1 THR A 175 21.559 0.790 -12.998 1.00 0.00 O ATOM 2625 CG2 THR A 175 21.499 -0.200 -10.848 1.00 0.00 C ATOM 0 H THR A 175 23.778 -0.269 -11.932 1.00 0.00 H new ATOM 0 HA THR A 175 22.120 -2.465 -12.425 1.00 0.00 H new ATOM 0 HB THR A 175 20.385 -0.859 -12.536 1.00 0.00 H new ATOM 0 HG1 THR A 175 22.321 1.262 -12.602 1.00 0.00 H new ATOM 0 HG21 THR A 175 20.772 0.553 -10.543 1.00 0.00 H new ATOM 0 HG22 THR A 175 21.310 -1.127 -10.307 1.00 0.00 H new ATOM 0 HG23 THR A 175 22.505 0.154 -10.621 1.00 0.00 H new ATOM 2633 N TYR A 176 20.999 -1.684 -14.866 1.00 0.00 N ATOM 2634 CA TYR A 176 20.742 -1.813 -16.294 1.00 0.00 C ATOM 2635 C TYR A 176 20.077 -0.554 -16.852 1.00 0.00 C ATOM 2636 O TYR A 176 19.701 0.347 -16.104 1.00 0.00 O ATOM 2637 CB TYR A 176 19.860 -3.037 -16.560 1.00 0.00 C ATOM 2638 CG TYR A 176 19.791 -3.429 -18.018 1.00 0.00 C ATOM 2639 CD1 TYR A 176 20.832 -4.124 -18.622 1.00 0.00 C ATOM 2640 CD2 TYR A 176 18.689 -3.094 -18.795 1.00 0.00 C ATOM 2641 CE1 TYR A 176 20.775 -4.474 -19.958 1.00 0.00 C ATOM 2642 CE2 TYR A 176 18.626 -3.438 -20.130 1.00 0.00 C ATOM 2643 CZ TYR A 176 19.670 -4.128 -20.707 1.00 0.00 C ATOM 2644 OH TYR A 176 19.612 -4.473 -22.038 1.00 0.00 O ATOM 0 H TYR A 176 20.158 -1.649 -14.290 1.00 0.00 H new ATOM 0 HA TYR A 176 21.698 -1.942 -16.801 1.00 0.00 H new ATOM 0 HB2 TYR A 176 20.240 -3.880 -15.983 1.00 0.00 H new ATOM 0 HB3 TYR A 176 18.852 -2.833 -16.199 1.00 0.00 H new ATOM 0 HD1 TYR A 176 21.699 -4.395 -18.038 1.00 0.00 H new ATOM 0 HD2 TYR A 176 17.868 -2.555 -18.347 1.00 0.00 H new ATOM 0 HE1 TYR A 176 21.591 -5.015 -20.413 1.00 0.00 H new ATOM 0 HE2 TYR A 176 17.763 -3.168 -20.720 1.00 0.00 H new ATOM 0 HH TYR A 176 18.767 -4.157 -22.421 1.00 0.00 H new ATOM 2654 N ASP A 177 19.946 -0.501 -18.175 1.00 0.00 N ATOM 2655 CA ASP A 177 19.337 0.641 -18.852 1.00 0.00 C ATOM 2656 C ASP A 177 17.921 0.931 -18.346 1.00 0.00 C ATOM 2657 O ASP A 177 17.381 2.006 -18.604 1.00 0.00 O ATOM 2658 CB ASP A 177 19.306 0.393 -20.361 1.00 0.00 C ATOM 2659 CG ASP A 177 20.502 0.995 -21.070 1.00 0.00 C ATOM 2660 OD1 ASP A 177 20.548 2.235 -21.210 1.00 0.00 O ATOM 2661 OD2 ASP A 177 21.394 0.226 -21.487 1.00 0.00 O ATOM 0 H ASP A 177 20.256 -1.242 -18.804 1.00 0.00 H new ATOM 0 HA ASP A 177 19.949 1.515 -18.629 1.00 0.00 H new ATOM 0 HB2 ASP A 177 19.278 -0.680 -20.550 1.00 0.00 H new ATOM 0 HB3 ASP A 177 18.391 0.814 -20.777 1.00 0.00 H new ATOM 2666 N VAL A 178 17.322 -0.017 -17.633 1.00 0.00 N ATOM 2667 CA VAL A 178 15.977 0.156 -17.103 1.00 0.00 C ATOM 2668 C VAL A 178 15.833 -0.588 -15.779 1.00 0.00 C ATOM 2669 O VAL A 178 15.527 -1.780 -15.758 1.00 0.00 O ATOM 2670 CB VAL A 178 14.914 -0.357 -18.091 1.00 0.00 C ATOM 2671 CG1 VAL A 178 13.513 -0.072 -17.571 1.00 0.00 C ATOM 2672 CG2 VAL A 178 15.116 0.267 -19.464 1.00 0.00 C ATOM 0 H VAL A 178 17.750 -0.916 -17.409 1.00 0.00 H new ATOM 0 HA VAL A 178 15.819 1.223 -16.946 1.00 0.00 H new ATOM 0 HB VAL A 178 15.027 -1.437 -18.185 1.00 0.00 H new ATOM 0 HG11 VAL A 178 12.778 -0.443 -18.285 1.00 0.00 H new ATOM 0 HG12 VAL A 178 13.372 -0.571 -16.612 1.00 0.00 H new ATOM 0 HG13 VAL A 178 13.384 1.003 -17.443 1.00 0.00 H new ATOM 0 HG21 VAL A 178 14.355 -0.107 -20.149 1.00 0.00 H new ATOM 0 HG22 VAL A 178 15.033 1.351 -19.387 1.00 0.00 H new ATOM 0 HG23 VAL A 178 16.105 0.005 -19.841 1.00 0.00 H new ATOM 2682 N VAL A 179 16.074 0.114 -14.680 1.00 0.00 N ATOM 2683 CA VAL A 179 15.993 -0.489 -13.355 1.00 0.00 C ATOM 2684 C VAL A 179 15.048 0.277 -12.437 1.00 0.00 C ATOM 2685 O VAL A 179 14.917 1.497 -12.538 1.00 0.00 O ATOM 2686 CB VAL A 179 17.379 -0.566 -12.680 1.00 0.00 C ATOM 2687 CG1 VAL A 179 17.946 -1.973 -12.787 1.00 0.00 C ATOM 2688 CG2 VAL A 179 18.340 0.453 -13.277 1.00 0.00 C ATOM 0 H VAL A 179 16.327 1.102 -14.679 1.00 0.00 H new ATOM 0 HA VAL A 179 15.605 -1.496 -13.507 1.00 0.00 H new ATOM 0 HB VAL A 179 17.255 -0.324 -11.624 1.00 0.00 H new ATOM 0 HG11 VAL A 179 18.923 -2.009 -12.306 1.00 0.00 H new ATOM 0 HG12 VAL A 179 17.273 -2.675 -12.294 1.00 0.00 H new ATOM 0 HG13 VAL A 179 18.048 -2.245 -13.838 1.00 0.00 H new ATOM 0 HG21 VAL A 179 19.308 0.375 -12.781 1.00 0.00 H new ATOM 0 HG22 VAL A 179 18.461 0.258 -14.343 1.00 0.00 H new ATOM 0 HG23 VAL A 179 17.940 1.457 -13.135 1.00 0.00 H new ATOM 2698 N TYR A 180 14.403 -0.452 -11.533 1.00 0.00 N ATOM 2699 CA TYR A 180 13.481 0.147 -10.580 1.00 0.00 C ATOM 2700 C TYR A 180 14.173 0.395 -9.245 1.00 0.00 C ATOM 2701 O TYR A 180 14.898 -0.464 -8.746 1.00 0.00 O ATOM 2702 CB TYR A 180 12.269 -0.763 -10.365 1.00 0.00 C ATOM 2703 CG TYR A 180 11.187 -0.594 -11.404 1.00 0.00 C ATOM 2704 CD1 TYR A 180 11.479 -0.663 -12.760 1.00 0.00 C ATOM 2705 CD2 TYR A 180 9.870 -0.370 -11.027 1.00 0.00 C ATOM 2706 CE1 TYR A 180 10.489 -0.513 -13.710 1.00 0.00 C ATOM 2707 CE2 TYR A 180 8.875 -0.218 -11.970 1.00 0.00 C ATOM 2708 CZ TYR A 180 9.188 -0.290 -13.311 1.00 0.00 C ATOM 2709 OH TYR A 180 8.197 -0.140 -14.255 1.00 0.00 O ATOM 0 H TYR A 180 14.504 -1.463 -11.442 1.00 0.00 H new ATOM 0 HA TYR A 180 13.146 1.100 -10.989 1.00 0.00 H new ATOM 0 HB2 TYR A 180 12.601 -1.801 -10.366 1.00 0.00 H new ATOM 0 HB3 TYR A 180 11.848 -0.564 -9.380 1.00 0.00 H new ATOM 0 HD1 TYR A 180 12.497 -0.837 -13.076 1.00 0.00 H new ATOM 0 HD2 TYR A 180 9.620 -0.314 -9.978 1.00 0.00 H new ATOM 0 HE1 TYR A 180 10.732 -0.570 -14.761 1.00 0.00 H new ATOM 0 HE2 TYR A 180 7.855 -0.043 -11.660 1.00 0.00 H new ATOM 0 HH TYR A 180 7.338 0.009 -13.807 1.00 0.00 H new ATOM 2719 N LEU A 181 13.940 1.567 -8.667 1.00 0.00 N ATOM 2720 CA LEU A 181 14.537 1.915 -7.386 1.00 0.00 C ATOM 2721 C LEU A 181 13.458 2.050 -6.321 1.00 0.00 C ATOM 2722 O LEU A 181 12.327 2.439 -6.612 1.00 0.00 O ATOM 2723 CB LEU A 181 15.341 3.220 -7.485 1.00 0.00 C ATOM 2724 CG LEU A 181 15.565 3.746 -8.902 1.00 0.00 C ATOM 2725 CD1 LEU A 181 15.887 5.232 -8.876 1.00 0.00 C ATOM 2726 CD2 LEU A 181 16.677 2.968 -9.590 1.00 0.00 C ATOM 0 H LEU A 181 13.342 2.291 -9.065 1.00 0.00 H new ATOM 0 HA LEU A 181 15.220 1.113 -7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.827 3.988 -6.908 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.312 3.065 -7.015 1.00 0.00 H new ATOM 0 HG LEU A 181 14.646 3.606 -9.471 1.00 0.00 H new ATOM 0 HD11 LEU A 181 16.043 5.588 -9.894 1.00 0.00 H new ATOM 0 HD12 LEU A 181 15.058 5.776 -8.424 1.00 0.00 H new ATOM 0 HD13 LEU A 181 16.791 5.398 -8.291 1.00 0.00 H new ATOM 0 HD21 LEU A 181 16.823 3.356 -10.598 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.601 3.076 -9.022 1.00 0.00 H new ATOM 0 HD23 LEU A 181 16.405 1.914 -9.643 1.00 0.00 H new ATOM 2738 N LYS A 182 13.815 1.728 -5.088 1.00 0.00 N ATOM 2739 CA LYS A 182 12.878 1.812 -3.977 1.00 0.00 C ATOM 2740 C LYS A 182 13.052 3.125 -3.229 1.00 0.00 C ATOM 2741 O LYS A 182 14.094 3.369 -2.621 1.00 0.00 O ATOM 2742 CB LYS A 182 13.075 0.630 -3.023 1.00 0.00 C ATOM 2743 CG LYS A 182 11.973 -0.413 -3.115 1.00 0.00 C ATOM 2744 CD LYS A 182 12.314 -1.657 -2.312 1.00 0.00 C ATOM 2745 CE LYS A 182 11.171 -2.658 -2.323 1.00 0.00 C ATOM 2746 NZ LYS A 182 11.013 -3.307 -3.653 1.00 0.00 N ATOM 0 H LYS A 182 14.748 1.406 -4.830 1.00 0.00 H new ATOM 0 HA LYS A 182 11.865 1.773 -4.378 1.00 0.00 H new ATOM 0 HB2 LYS A 182 14.032 0.155 -3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 182 13.127 1.003 -2.000 1.00 0.00 H new ATOM 0 HG2 LYS A 182 11.038 0.012 -2.750 1.00 0.00 H new ATOM 0 HG3 LYS A 182 11.814 -0.685 -4.159 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.210 -2.122 -2.723 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.543 -1.376 -1.284 1.00 0.00 H new ATOM 0 HE2 LYS A 182 11.350 -3.421 -1.566 1.00 0.00 H new ATOM 0 HE3 LYS A 182 10.244 -2.153 -2.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 10.466 -4.185 -3.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 10.512 -2.662 -4.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 11.951 -3.528 -4.045 1.00 0.00 H new ATOM 2760 N VAL A 183 12.028 3.971 -3.278 1.00 0.00 N ATOM 2761 CA VAL A 183 12.079 5.262 -2.608 1.00 0.00 C ATOM 2762 C VAL A 183 11.293 5.229 -1.303 1.00 0.00 C ATOM 2763 O VAL A 183 10.448 4.360 -1.099 1.00 0.00 O ATOM 2764 CB VAL A 183 11.517 6.383 -3.505 1.00 0.00 C ATOM 2765 CG1 VAL A 183 11.803 7.750 -2.906 1.00 0.00 C ATOM 2766 CG2 VAL A 183 12.093 6.281 -4.910 1.00 0.00 C ATOM 0 H VAL A 183 11.156 3.785 -3.774 1.00 0.00 H new ATOM 0 HA VAL A 183 13.128 5.470 -2.395 1.00 0.00 H new ATOM 0 HB VAL A 183 10.436 6.261 -3.566 1.00 0.00 H new ATOM 0 HG11 VAL A 183 11.397 8.525 -3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 183 11.337 7.821 -1.923 1.00 0.00 H new ATOM 0 HG13 VAL A 183 12.880 7.886 -2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 183 11.685 7.080 -5.529 1.00 0.00 H new ATOM 0 HG22 VAL A 183 13.178 6.374 -4.866 1.00 0.00 H new ATOM 0 HG23 VAL A 183 11.829 5.316 -5.342 1.00 0.00 H new ATOM 2776 N ALA A 184 11.587 6.174 -0.418 1.00 0.00 N ATOM 2777 CA ALA A 184 10.909 6.243 0.873 1.00 0.00 C ATOM 2778 C ALA A 184 10.104 7.531 1.010 1.00 0.00 C ATOM 2779 O ALA A 184 10.501 8.581 0.504 1.00 0.00 O ATOM 2780 CB ALA A 184 11.919 6.128 2.005 1.00 0.00 C ATOM 0 H ALA A 184 12.287 6.901 -0.568 1.00 0.00 H new ATOM 0 HA ALA A 184 10.213 5.406 0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 184 11.400 6.181 2.962 1.00 0.00 H new ATOM 0 HB2 ALA A 184 12.444 5.176 1.929 1.00 0.00 H new ATOM 0 HB3 ALA A 184 12.637 6.945 1.936 1.00 0.00 H new ATOM 2786 N LYS A 185 8.971 7.443 1.703 1.00 0.00 N ATOM 2787 CA LYS A 185 8.109 8.600 1.911 1.00 0.00 C ATOM 2788 C LYS A 185 8.265 9.145 3.332 1.00 0.00 C ATOM 2789 O LYS A 185 8.248 8.383 4.300 1.00 0.00 O ATOM 2790 CB LYS A 185 6.649 8.226 1.653 1.00 0.00 C ATOM 2791 CG LYS A 185 6.390 7.723 0.242 1.00 0.00 C ATOM 2792 CD LYS A 185 4.980 7.177 0.095 1.00 0.00 C ATOM 2793 CE LYS A 185 4.730 6.650 -1.309 1.00 0.00 C ATOM 2794 NZ LYS A 185 3.734 5.543 -1.319 1.00 0.00 N ATOM 0 H LYS A 185 8.630 6.581 2.129 1.00 0.00 H new ATOM 0 HA LYS A 185 8.407 9.377 1.207 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.348 7.457 2.365 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.021 9.097 1.840 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.543 8.535 -0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.111 6.944 -0.005 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.821 6.377 0.819 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.259 7.962 0.324 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.376 7.462 -1.944 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.669 6.297 -1.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.592 5.212 -2.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.083 4.757 -0.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.830 5.886 -0.935 1.00 0.00 H new ATOM 3091 N SER C 7 27.306 10.607 -6.661 1.00 0.00 N ATOM 3092 CA SER C 7 26.795 9.765 -7.735 1.00 0.00 C ATOM 3093 C SER C 7 26.137 10.605 -8.826 1.00 0.00 C ATOM 3094 O SER C 7 24.929 10.518 -9.046 1.00 0.00 O ATOM 3095 CB SER C 7 25.793 8.750 -7.183 1.00 0.00 C ATOM 3096 OG SER C 7 26.115 8.386 -5.852 1.00 0.00 O ATOM 0 HA SER C 7 27.639 9.232 -8.174 1.00 0.00 H new ATOM 0 HB2 SER C 7 24.789 9.172 -7.215 1.00 0.00 H new ATOM 0 HB3 SER C 7 25.786 7.862 -7.814 1.00 0.00 H new ATOM 0 HG SER C 7 25.693 9.014 -5.230 1.00 0.00 H new ATOM 3102 N SER C 8 26.940 11.414 -9.509 1.00 0.00 N ATOM 3103 CA SER C 8 26.436 12.265 -10.580 1.00 0.00 C ATOM 3104 C SER C 8 26.466 11.527 -11.913 1.00 0.00 C ATOM 3105 O SER C 8 27.442 11.612 -12.659 1.00 0.00 O ATOM 3106 CB SER C 8 27.263 13.549 -10.674 1.00 0.00 C ATOM 3107 OG SER C 8 27.946 13.806 -9.459 1.00 0.00 O ATOM 0 H SER C 8 27.942 11.498 -9.340 1.00 0.00 H new ATOM 0 HA SER C 8 25.403 12.526 -10.350 1.00 0.00 H new ATOM 0 HB2 SER C 8 27.983 13.463 -11.488 1.00 0.00 H new ATOM 0 HB3 SER C 8 26.611 14.389 -10.913 1.00 0.00 H new ATOM 0 HG SER C 8 28.468 14.631 -9.545 1.00 0.00 H new ATOM 3113 N VAL C 9 25.393 10.799 -12.208 1.00 0.00 N ATOM 3114 CA VAL C 9 25.302 10.044 -13.452 1.00 0.00 C ATOM 3115 C VAL C 9 24.016 10.367 -14.203 1.00 0.00 C ATOM 3116 O VAL C 9 22.955 10.459 -13.552 1.00 0.00 O ATOM 3117 CB VAL C 9 25.362 8.527 -13.193 1.00 0.00 C ATOM 3118 CG1 VAL C 9 26.775 8.101 -12.824 1.00 0.00 C ATOM 3119 CG2 VAL C 9 24.377 8.132 -12.103 1.00 0.00 C ATOM 3120 OXT VAL C 9 24.077 10.517 -15.440 1.00 0.00 O ATOM 0 H VAL C 9 24.576 10.716 -11.603 1.00 0.00 H new ATOM 0 HA VAL C 9 26.157 10.338 -14.061 1.00 0.00 H new ATOM 0 HB VAL C 9 25.081 8.010 -14.111 1.00 0.00 H new ATOM 0 HG11 VAL C 9 26.796 7.026 -12.645 1.00 0.00 H new ATOM 0 HG12 VAL C 9 27.454 8.346 -13.641 1.00 0.00 H new ATOM 0 HG13 VAL C 9 27.089 8.625 -11.921 1.00 0.00 H new ATOM 0 HG21 VAL C 9 24.434 7.057 -11.934 1.00 0.00 H new ATOM 0 HG22 VAL C 9 24.624 8.658 -11.181 1.00 0.00 H new ATOM 0 HG23 VAL C 9 23.366 8.398 -12.412 1.00 0.00 H new