USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1218 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 61 TYR OH : rot -125:sc= 0.535 USER MOD Set 1.2: A 113 TYR OH : rot 150:sc= 0.488 USER MOD Set 2.1: A 106 TYR OH : rot 51:sc= 0.734 USER MOD Set 2.2: A 149 THR OG1 : rot 155:sc= 0.66 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -169:sc= -0.0363 (180deg=-0.306) USER MOD Single : A 5 CYS SG : rot 171:sc= -1.7! USER MOD Single : A 6 GLN : amide:sc= 1.15 K(o=1.2,f=-0.12) USER MOD Single : A 9 CYS SG : rot -160:sc= -2.47! USER MOD Single : A 12 LYS NZ :NH3+ -130:sc= -0.523 (180deg=-2.52!) USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.0404 USER MOD Single : A 25 GLN :FLIP amide:sc= -1.12! C(o=-3!,f=-1.1!) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl 145:sc= -0.265 (180deg=-0.995) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 102:sc= 1.23 USER MOD Single : A 39 TYR OH : rot 46:sc= 1.24 USER MOD Single : A 40 HIS : no HD1:sc= -0.0351 X(o=-0.035,f=0) USER MOD Single : A 44 GLN : amide:sc= -0.834 K(o=-0.83,f=-4!) USER MOD Single : A 49 GLN : amide:sc= 0.18 X(o=0.18,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 145:sc= 1.27 (180deg=1.04) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -150:sc= 0 (180deg=-1.24) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= -0.194 USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 92 THR OG1 : rot 45:sc= 0.73 USER MOD Single : A 94 SER OG : rot 99:sc= 1.18 USER MOD Single : A 96 LYS NZ :NH3+ -179:sc= 1.22 (180deg=1.17) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 119:sc= 0.526 USER MOD Single : A 102 TYR OH : rot 180:sc= -0.568 USER MOD Single : A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -170:sc= -0.0283 (180deg=-0.202) USER MOD Single : A 123 ASN : amide:sc= -0.719 K(o=-0.72,f=-2!) USER MOD Single : A 128 SER OG : rot 61:sc= 0.999 USER MOD Single : A 132 TYR OH : rot 30:sc= -0.107 USER MOD Single : A 135 TYR OH : rot 22:sc= 1.28 USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 THR OG1 : rot -98:sc= -1.77! USER MOD Single : A 146 GLN : amide:sc= -1.9! C(o=-1.9!,f=-5!) USER MOD Single : A 152 SER OG : rot 23:sc= 0.336 USER MOD Single : A 154 MET CE :methyl -142:sc= -1.27 (180deg=-3.6!) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= -0.17 USER MOD Single : A 161 HIS : no HD1:sc= -0.0902 X(o=-0.09,f=0) USER MOD Single : A 162 HIS : no HD1:sc= -0.069 X(o=-0.069,f=-0.11) USER MOD Single : A 163 HIS : +bothHN:sc= 2.17 K(o=2.2,f=-12!) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=-0.0047) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.193 -18.914 17.007 1.00 10.12 N ATOM 2 CA MET A 1 2.637 -17.502 16.922 1.00 71.34 C ATOM 3 C MET A 1 3.978 -17.380 16.205 1.00 54.21 C ATOM 4 O MET A 1 4.235 -16.374 15.544 1.00 34.33 O ATOM 5 CB MET A 1 2.746 -16.885 18.317 1.00 32.44 C ATOM 6 CG MET A 1 1.420 -16.802 19.057 1.00 1.22 C ATOM 7 SD MET A 1 1.576 -16.062 20.692 1.00 3.41 S ATOM 8 CE MET A 1 -0.128 -16.097 21.239 1.00 23.32 C ATOM 0 H1 MET A 1 1.204 -18.948 17.328 1.00 10.12 H new ATOM 0 H2 MET A 1 2.269 -19.359 16.070 1.00 10.12 H new ATOM 0 H3 MET A 1 2.794 -19.427 17.683 1.00 10.12 H new ATOM 0 HA MET A 1 1.886 -16.961 16.346 1.00 71.34 H new ATOM 0 HB2 MET A 1 3.446 -17.473 18.910 1.00 32.44 H new ATOM 0 HB3 MET A 1 3.166 -15.883 18.229 1.00 32.44 H new ATOM 0 HG2 MET A 1 0.715 -16.218 18.465 1.00 1.22 H new ATOM 0 HG3 MET A 1 1.001 -17.803 19.155 1.00 1.22 H new ATOM 0 HE1 MET A 1 -0.198 -15.671 22.240 1.00 23.32 H new ATOM 0 HE2 MET A 1 -0.742 -15.514 20.553 1.00 23.32 H new ATOM 0 HE3 MET A 1 -0.483 -17.127 21.258 1.00 23.32 H new ATOM 20 N ASP A 2 4.827 -18.406 16.342 1.00 1.45 N ATOM 21 CA ASP A 2 6.168 -18.409 15.743 1.00 65.01 C ATOM 22 C ASP A 2 7.019 -17.304 16.374 1.00 33.50 C ATOM 23 O ASP A 2 6.775 -16.895 17.512 1.00 35.31 O ATOM 24 CB ASP A 2 6.088 -18.237 14.215 1.00 2.12 C ATOM 25 CG ASP A 2 7.309 -18.775 13.483 1.00 44.04 C ATOM 26 OD1 ASP A 2 7.317 -19.974 13.134 1.00 50.34 O ATOM 27 OD2 ASP A 2 8.259 -18.001 13.247 1.00 63.21 O ATOM 0 H ASP A 2 4.606 -19.252 16.867 1.00 1.45 H new ATOM 0 HA ASP A 2 6.639 -19.372 15.942 1.00 65.01 H new ATOM 0 HB2 ASP A 2 5.198 -18.746 13.845 1.00 2.12 H new ATOM 0 HB3 ASP A 2 5.970 -17.179 13.981 1.00 2.12 H new ATOM 32 N PHE A 3 8.018 -16.834 15.647 1.00 75.33 N ATOM 33 CA PHE A 3 8.934 -15.831 16.162 1.00 75.55 C ATOM 34 C PHE A 3 8.532 -14.431 15.712 1.00 0.31 C ATOM 35 O PHE A 3 8.113 -14.228 14.570 1.00 74.10 O ATOM 36 CB PHE A 3 10.359 -16.144 15.716 1.00 62.32 C ATOM 37 CG PHE A 3 10.929 -17.377 16.362 1.00 62.54 C ATOM 38 CD1 PHE A 3 10.762 -18.622 15.779 1.00 74.42 C ATOM 39 CD2 PHE A 3 11.624 -17.288 17.557 1.00 71.13 C ATOM 40 CE1 PHE A 3 11.281 -19.756 16.374 1.00 0.03 C ATOM 41 CE2 PHE A 3 12.145 -18.418 18.158 1.00 14.32 C ATOM 42 CZ PHE A 3 11.973 -19.654 17.565 1.00 10.25 C ATOM 0 H PHE A 3 8.216 -17.133 14.692 1.00 75.33 H new ATOM 0 HA PHE A 3 8.888 -15.857 17.251 1.00 75.55 H new ATOM 0 HB2 PHE A 3 10.374 -16.270 14.633 1.00 62.32 H new ATOM 0 HB3 PHE A 3 10.999 -15.293 15.947 1.00 62.32 H new ATOM 0 HD1 PHE A 3 10.220 -18.708 14.849 1.00 74.42 H new ATOM 0 HD2 PHE A 3 11.760 -16.324 18.024 1.00 71.13 H new ATOM 0 HE1 PHE A 3 11.146 -20.721 15.908 1.00 0.03 H new ATOM 0 HE2 PHE A 3 12.686 -18.335 19.089 1.00 14.32 H new ATOM 0 HZ PHE A 3 12.379 -20.539 18.032 1.00 10.25 H new ATOM 52 N GLU A 4 8.671 -13.475 16.623 1.00 45.24 N ATOM 53 CA GLU A 4 8.288 -12.092 16.375 1.00 4.43 C ATOM 54 C GLU A 4 9.477 -11.302 15.827 1.00 63.14 C ATOM 55 O GLU A 4 10.630 -11.725 15.956 1.00 22.52 O ATOM 56 CB GLU A 4 7.776 -11.471 17.682 1.00 21.44 C ATOM 57 CG GLU A 4 7.216 -10.062 17.548 1.00 34.35 C ATOM 58 CD GLU A 4 6.819 -9.475 18.887 1.00 62.21 C ATOM 59 OE1 GLU A 4 7.722 -9.124 19.677 1.00 55.25 O ATOM 60 OE2 GLU A 4 5.608 -9.373 19.170 1.00 11.14 O ATOM 0 H GLU A 4 9.053 -13.638 17.555 1.00 45.24 H new ATOM 0 HA GLU A 4 7.493 -12.060 15.629 1.00 4.43 H new ATOM 0 HB2 GLU A 4 7.000 -12.117 18.094 1.00 21.44 H new ATOM 0 HB3 GLU A 4 8.593 -11.454 18.403 1.00 21.44 H new ATOM 0 HG2 GLU A 4 7.961 -9.420 17.078 1.00 34.35 H new ATOM 0 HG3 GLU A 4 6.348 -10.079 16.889 1.00 34.35 H new ATOM 67 N CYS A 5 9.195 -10.165 15.209 1.00 55.23 N ATOM 68 CA CYS A 5 10.236 -9.320 14.647 1.00 70.34 C ATOM 69 C CYS A 5 10.633 -8.223 15.634 1.00 50.43 C ATOM 70 O CYS A 5 10.132 -8.172 16.759 1.00 22.24 O ATOM 71 CB CYS A 5 9.743 -8.693 13.343 1.00 25.41 C ATOM 72 SG CYS A 5 8.244 -7.699 13.538 1.00 5.12 S ATOM 0 H CYS A 5 8.249 -9.805 15.084 1.00 55.23 H new ATOM 0 HA CYS A 5 11.113 -9.936 14.445 1.00 70.34 H new ATOM 0 HB2 CYS A 5 10.533 -8.066 12.930 1.00 25.41 H new ATOM 0 HB3 CYS A 5 9.552 -9.485 12.618 1.00 25.41 H new ATOM 0 HG CYS A 5 8.006 -7.053 12.436 1.00 5.12 H new ATOM 78 N GLN A 6 11.535 -7.351 15.208 1.00 53.23 N ATOM 79 CA GLN A 6 11.942 -6.209 16.015 1.00 2.15 C ATOM 80 C GLN A 6 11.214 -4.957 15.526 1.00 25.42 C ATOM 81 O GLN A 6 11.395 -3.859 16.057 1.00 30.24 O ATOM 82 CB GLN A 6 13.467 -6.037 15.937 1.00 15.30 C ATOM 83 CG GLN A 6 14.026 -4.910 16.795 1.00 40.15 C ATOM 84 CD GLN A 6 14.639 -3.798 15.963 1.00 72.11 C ATOM 85 OE1 GLN A 6 15.825 -3.828 15.643 1.00 74.32 O ATOM 86 NE2 GLN A 6 13.832 -2.816 15.600 1.00 23.43 N ATOM 0 H GLN A 6 12.001 -7.413 14.303 1.00 53.23 H new ATOM 0 HA GLN A 6 11.675 -6.375 17.059 1.00 2.15 H new ATOM 0 HB2 GLN A 6 13.940 -6.972 16.237 1.00 15.30 H new ATOM 0 HB3 GLN A 6 13.746 -5.857 14.899 1.00 15.30 H new ATOM 0 HG2 GLN A 6 13.229 -4.499 17.415 1.00 40.15 H new ATOM 0 HG3 GLN A 6 14.780 -5.312 17.471 1.00 40.15 H new ATOM 0 HE21 GLN A 6 12.853 -2.828 15.886 1.00 23.43 H new ATOM 0 HE22 GLN A 6 14.188 -2.046 15.034 1.00 23.43 H new ATOM 95 N PHE A 7 10.365 -5.154 14.524 1.00 55.20 N ATOM 96 CA PHE A 7 9.620 -4.070 13.892 1.00 4.33 C ATOM 97 C PHE A 7 10.580 -3.043 13.296 1.00 45.00 C ATOM 98 O PHE A 7 10.445 -1.840 13.524 1.00 10.14 O ATOM 99 CB PHE A 7 8.673 -3.399 14.896 1.00 23.22 C ATOM 100 CG PHE A 7 7.729 -4.355 15.570 1.00 45.34 C ATOM 101 CD1 PHE A 7 6.644 -4.875 14.886 1.00 54.21 C ATOM 102 CD2 PHE A 7 7.929 -4.732 16.888 1.00 33.41 C ATOM 103 CE1 PHE A 7 5.775 -5.755 15.503 1.00 14.52 C ATOM 104 CE2 PHE A 7 7.065 -5.612 17.513 1.00 53.44 C ATOM 105 CZ PHE A 7 5.986 -6.124 16.818 1.00 41.43 C ATOM 0 H PHE A 7 10.173 -6.073 14.125 1.00 55.20 H new ATOM 0 HA PHE A 7 9.018 -4.493 13.088 1.00 4.33 H new ATOM 0 HB2 PHE A 7 9.266 -2.891 15.657 1.00 23.22 H new ATOM 0 HB3 PHE A 7 8.093 -2.634 14.380 1.00 23.22 H new ATOM 0 HD1 PHE A 7 6.474 -4.590 13.858 1.00 54.21 H new ATOM 0 HD2 PHE A 7 8.771 -4.333 17.434 1.00 33.41 H new ATOM 0 HE1 PHE A 7 4.932 -6.154 14.958 1.00 14.52 H new ATOM 0 HE2 PHE A 7 7.233 -5.898 18.541 1.00 53.44 H new ATOM 0 HZ PHE A 7 5.308 -6.812 17.302 1.00 41.43 H new ATOM 115 N VAL A 8 11.550 -3.535 12.531 1.00 31.22 N ATOM 116 CA VAL A 8 12.557 -2.683 11.908 1.00 15.31 C ATOM 117 C VAL A 8 11.925 -1.613 11.010 1.00 52.51 C ATOM 118 O VAL A 8 11.274 -1.912 10.006 1.00 10.33 O ATOM 119 CB VAL A 8 13.583 -3.522 11.100 1.00 61.14 C ATOM 120 CG1 VAL A 8 12.903 -4.352 10.017 1.00 14.24 C ATOM 121 CG2 VAL A 8 14.660 -2.631 10.499 1.00 33.44 C ATOM 0 H VAL A 8 11.660 -4.528 12.327 1.00 31.22 H new ATOM 0 HA VAL A 8 13.083 -2.175 12.717 1.00 15.31 H new ATOM 0 HB VAL A 8 14.058 -4.214 11.796 1.00 61.14 H new ATOM 0 HG11 VAL A 8 13.654 -4.925 9.473 1.00 14.24 H new ATOM 0 HG12 VAL A 8 12.188 -5.034 10.477 1.00 14.24 H new ATOM 0 HG13 VAL A 8 12.381 -3.691 9.326 1.00 14.24 H new ATOM 0 HG21 VAL A 8 15.367 -3.242 9.938 1.00 33.44 H new ATOM 0 HG22 VAL A 8 14.199 -1.903 9.831 1.00 33.44 H new ATOM 0 HG23 VAL A 8 15.187 -2.108 11.297 1.00 33.44 H new ATOM 131 N CYS A 9 12.107 -0.361 11.398 1.00 12.02 N ATOM 132 CA CYS A 9 11.609 0.766 10.626 1.00 2.12 C ATOM 133 C CYS A 9 12.778 1.542 10.033 1.00 65.11 C ATOM 134 O CYS A 9 13.731 1.875 10.739 1.00 75.31 O ATOM 135 CB CYS A 9 10.758 1.683 11.507 1.00 10.12 C ATOM 136 SG CYS A 9 10.111 3.138 10.650 1.00 14.03 S ATOM 0 H CYS A 9 12.601 -0.098 12.251 1.00 12.02 H new ATOM 0 HA CYS A 9 10.984 0.389 9.816 1.00 2.12 H new ATOM 0 HB2 CYS A 9 9.922 1.110 11.909 1.00 10.12 H new ATOM 0 HB3 CYS A 9 11.357 2.011 12.356 1.00 10.12 H new ATOM 0 HG CYS A 9 9.779 4.043 11.522 1.00 14.03 H new ATOM 142 N GLU A 10 12.710 1.813 8.738 1.00 73.21 N ATOM 143 CA GLU A 10 13.778 2.524 8.054 1.00 73.25 C ATOM 144 C GLU A 10 13.222 3.294 6.859 1.00 2.23 C ATOM 145 O GLU A 10 12.155 2.961 6.335 1.00 32.12 O ATOM 146 CB GLU A 10 14.852 1.533 7.595 1.00 24.03 C ATOM 147 CG GLU A 10 16.130 2.194 7.109 1.00 71.12 C ATOM 148 CD GLU A 10 17.149 1.194 6.615 1.00 54.43 C ATOM 149 OE1 GLU A 10 17.815 0.553 7.455 1.00 22.21 O ATOM 150 OE2 GLU A 10 17.291 1.046 5.384 1.00 30.01 O ATOM 0 H GLU A 10 11.926 1.551 8.140 1.00 73.21 H new ATOM 0 HA GLU A 10 14.227 3.237 8.745 1.00 73.25 H new ATOM 0 HB2 GLU A 10 15.092 0.864 8.421 1.00 24.03 H new ATOM 0 HB3 GLU A 10 14.445 0.917 6.793 1.00 24.03 H new ATOM 0 HG2 GLU A 10 15.891 2.891 6.306 1.00 71.12 H new ATOM 0 HG3 GLU A 10 16.564 2.779 7.920 1.00 71.12 H new ATOM 157 N LEU A 11 13.944 4.330 6.451 1.00 13.53 N ATOM 158 CA LEU A 11 13.569 5.135 5.297 1.00 50.42 C ATOM 159 C LEU A 11 14.091 4.493 4.021 1.00 60.25 C ATOM 160 O LEU A 11 15.301 4.315 3.857 1.00 40.25 O ATOM 161 CB LEU A 11 14.150 6.545 5.430 1.00 74.41 C ATOM 162 CG LEU A 11 13.719 7.540 4.354 1.00 33.44 C ATOM 163 CD1 LEU A 11 12.253 7.901 4.522 1.00 24.33 C ATOM 164 CD2 LEU A 11 14.584 8.790 4.403 1.00 23.14 C ATOM 0 H LEU A 11 14.803 4.635 6.909 1.00 13.53 H new ATOM 0 HA LEU A 11 12.482 5.195 5.252 1.00 50.42 H new ATOM 0 HB2 LEU A 11 13.867 6.945 6.404 1.00 74.41 H new ATOM 0 HB3 LEU A 11 15.238 6.473 5.419 1.00 74.41 H new ATOM 0 HG LEU A 11 13.850 7.070 3.379 1.00 33.44 H new ATOM 0 HD11 LEU A 11 11.962 8.611 3.748 1.00 24.33 H new ATOM 0 HD12 LEU A 11 11.644 7.001 4.436 1.00 24.33 H new ATOM 0 HD13 LEU A 11 12.099 8.351 5.503 1.00 24.33 H new ATOM 0 HD21 LEU A 11 14.261 9.486 3.629 1.00 23.14 H new ATOM 0 HD22 LEU A 11 14.485 9.263 5.380 1.00 23.14 H new ATOM 0 HD23 LEU A 11 15.626 8.518 4.235 1.00 23.14 H new ATOM 176 N LYS A 12 13.186 4.142 3.128 1.00 31.21 N ATOM 177 CA LYS A 12 13.566 3.525 1.869 1.00 3.23 C ATOM 178 C LYS A 12 12.932 4.261 0.699 1.00 63.20 C ATOM 179 O LYS A 12 11.854 4.847 0.828 1.00 13.50 O ATOM 180 CB LYS A 12 13.161 2.045 1.846 1.00 44.43 C ATOM 181 CG LYS A 12 11.680 1.811 2.097 1.00 15.25 C ATOM 182 CD LYS A 12 11.284 0.346 1.945 1.00 13.24 C ATOM 183 CE LYS A 12 11.861 -0.541 3.045 1.00 21.52 C ATOM 184 NZ LYS A 12 13.275 -0.934 2.788 1.00 73.30 N ATOM 0 H LYS A 12 12.182 4.273 3.250 1.00 31.21 H new ATOM 0 HA LYS A 12 14.650 3.589 1.774 1.00 3.23 H new ATOM 0 HB2 LYS A 12 13.428 1.620 0.878 1.00 44.43 H new ATOM 0 HB3 LYS A 12 13.737 1.508 2.600 1.00 44.43 H new ATOM 0 HG2 LYS A 12 11.428 2.149 3.102 1.00 15.25 H new ATOM 0 HG3 LYS A 12 11.097 2.415 1.401 1.00 15.25 H new ATOM 0 HD2 LYS A 12 10.197 0.266 1.953 1.00 13.24 H new ATOM 0 HD3 LYS A 12 11.623 -0.018 0.975 1.00 13.24 H new ATOM 0 HE2 LYS A 12 11.802 -0.015 3.998 1.00 21.52 H new ATOM 0 HE3 LYS A 12 11.250 -1.439 3.139 1.00 21.52 H new ATOM 0 HZ1 LYS A 12 13.375 -1.963 2.898 1.00 73.30 H new ATOM 0 HZ2 LYS A 12 13.540 -0.662 1.820 1.00 73.30 H new ATOM 0 HZ3 LYS A 12 13.898 -0.451 3.466 1.00 73.30 H new ATOM 198 N GLU A 13 13.623 4.253 -0.427 1.00 74.45 N ATOM 199 CA GLU A 13 13.103 4.825 -1.653 1.00 55.23 C ATOM 200 C GLU A 13 12.312 3.766 -2.411 1.00 42.24 C ATOM 201 O GLU A 13 12.856 2.730 -2.800 1.00 11.41 O ATOM 202 CB GLU A 13 14.251 5.363 -2.513 1.00 52.32 C ATOM 203 CG GLU A 13 13.808 5.986 -3.826 1.00 41.15 C ATOM 204 CD GLU A 13 14.959 6.621 -4.579 1.00 51.44 C ATOM 205 OE1 GLU A 13 15.878 5.892 -4.999 1.00 13.44 O ATOM 206 OE2 GLU A 13 14.961 7.858 -4.736 1.00 75.31 O ATOM 0 H GLU A 13 14.556 3.851 -0.516 1.00 74.45 H new ATOM 0 HA GLU A 13 12.440 5.656 -1.413 1.00 55.23 H new ATOM 0 HB2 GLU A 13 14.802 6.107 -1.938 1.00 52.32 H new ATOM 0 HB3 GLU A 13 14.943 4.548 -2.726 1.00 52.32 H new ATOM 0 HG2 GLU A 13 13.346 5.221 -4.451 1.00 41.15 H new ATOM 0 HG3 GLU A 13 13.046 6.740 -3.629 1.00 41.15 H new ATOM 213 N LEU A 14 11.028 4.018 -2.597 1.00 31.24 N ATOM 214 CA LEU A 14 10.140 3.053 -3.233 1.00 31.23 C ATOM 215 C LEU A 14 10.284 3.088 -4.746 1.00 70.01 C ATOM 216 O LEU A 14 10.051 4.119 -5.381 1.00 22.32 O ATOM 217 CB LEU A 14 8.676 3.309 -2.851 1.00 61.23 C ATOM 218 CG LEU A 14 8.267 2.884 -1.433 1.00 13.04 C ATOM 219 CD1 LEU A 14 8.604 1.420 -1.193 1.00 20.41 C ATOM 220 CD2 LEU A 14 8.927 3.764 -0.382 1.00 45.11 C ATOM 0 H LEU A 14 10.573 4.886 -2.316 1.00 31.24 H new ATOM 0 HA LEU A 14 10.430 2.066 -2.874 1.00 31.23 H new ATOM 0 HB2 LEU A 14 8.473 4.374 -2.963 1.00 61.23 H new ATOM 0 HB3 LEU A 14 8.038 2.786 -3.564 1.00 61.23 H new ATOM 0 HG LEU A 14 7.188 3.009 -1.345 1.00 13.04 H new ATOM 0 HD11 LEU A 14 8.306 1.139 -0.183 1.00 20.41 H new ATOM 0 HD12 LEU A 14 8.070 0.801 -1.914 1.00 20.41 H new ATOM 0 HD13 LEU A 14 9.677 1.270 -1.310 1.00 20.41 H new ATOM 0 HD21 LEU A 14 8.618 3.438 0.611 1.00 45.11 H new ATOM 0 HD22 LEU A 14 10.011 3.684 -0.469 1.00 45.11 H new ATOM 0 HD23 LEU A 14 8.626 4.800 -0.534 1.00 45.11 H new ATOM 232 N ALA A 15 10.672 1.959 -5.317 1.00 41.10 N ATOM 233 CA ALA A 15 10.769 1.835 -6.762 1.00 40.22 C ATOM 234 C ALA A 15 9.378 1.665 -7.364 1.00 24.14 C ATOM 235 O ALA A 15 8.518 1.008 -6.775 1.00 44.22 O ATOM 236 CB ALA A 15 11.659 0.654 -7.132 1.00 0.54 C ATOM 0 H ALA A 15 10.925 1.116 -4.802 1.00 41.10 H new ATOM 0 HA ALA A 15 11.217 2.743 -7.166 1.00 40.22 H new ATOM 0 HB1 ALA A 15 11.723 0.573 -8.217 1.00 0.54 H new ATOM 0 HB2 ALA A 15 12.657 0.807 -6.720 1.00 0.54 H new ATOM 0 HB3 ALA A 15 11.235 -0.263 -6.724 1.00 0.54 H new ATOM 242 N PRO A 16 9.134 2.255 -8.542 1.00 4.41 N ATOM 243 CA PRO A 16 7.835 2.179 -9.202 1.00 31.25 C ATOM 244 C PRO A 16 7.637 0.869 -9.961 1.00 72.21 C ATOM 245 O PRO A 16 8.602 0.212 -10.360 1.00 31.43 O ATOM 246 CB PRO A 16 7.869 3.370 -10.153 1.00 60.34 C ATOM 247 CG PRO A 16 9.307 3.527 -10.512 1.00 14.22 C ATOM 248 CD PRO A 16 10.101 3.057 -9.316 1.00 4.12 C ATOM 0 HA PRO A 16 7.006 2.205 -8.494 1.00 31.25 H new ATOM 0 HB2 PRO A 16 7.258 3.188 -11.037 1.00 60.34 H new ATOM 0 HB3 PRO A 16 7.480 4.269 -9.676 1.00 60.34 H new ATOM 0 HG2 PRO A 16 9.553 2.939 -11.396 1.00 14.22 H new ATOM 0 HG3 PRO A 16 9.537 4.566 -10.746 1.00 14.22 H new ATOM 0 HD2 PRO A 16 10.963 2.462 -9.617 1.00 4.12 H new ATOM 0 HD3 PRO A 16 10.481 3.896 -8.734 1.00 4.12 H new ATOM 256 N VAL A 17 6.383 0.496 -10.163 1.00 63.13 N ATOM 257 CA VAL A 17 6.048 -0.767 -10.803 1.00 64.12 C ATOM 258 C VAL A 17 4.716 -0.642 -11.551 1.00 32.45 C ATOM 259 O VAL A 17 3.828 0.089 -11.106 1.00 61.54 O ATOM 260 CB VAL A 17 5.970 -1.904 -9.743 1.00 22.13 C ATOM 261 CG1 VAL A 17 4.982 -1.554 -8.639 1.00 2.31 C ATOM 262 CG2 VAL A 17 5.606 -3.240 -10.372 1.00 42.22 C ATOM 0 H VAL A 17 5.574 1.055 -9.891 1.00 63.13 H new ATOM 0 HA VAL A 17 6.830 -1.016 -11.521 1.00 64.12 H new ATOM 0 HB VAL A 17 6.963 -2.001 -9.305 1.00 22.13 H new ATOM 0 HG11 VAL A 17 4.947 -2.365 -7.912 1.00 2.31 H new ATOM 0 HG12 VAL A 17 5.300 -0.636 -8.144 1.00 2.31 H new ATOM 0 HG13 VAL A 17 3.991 -1.410 -9.070 1.00 2.31 H new ATOM 0 HG21 VAL A 17 5.562 -4.006 -9.598 1.00 42.22 H new ATOM 0 HG22 VAL A 17 4.634 -3.160 -10.859 1.00 42.22 H new ATOM 0 HG23 VAL A 17 6.361 -3.512 -11.110 1.00 42.22 H new ATOM 272 N PRO A 18 4.586 -1.299 -12.721 1.00 62.14 N ATOM 273 CA PRO A 18 3.309 -1.400 -13.436 1.00 11.25 C ATOM 274 C PRO A 18 2.257 -2.126 -12.602 1.00 30.10 C ATOM 275 O PRO A 18 2.404 -3.309 -12.277 1.00 63.15 O ATOM 276 CB PRO A 18 3.652 -2.208 -14.692 1.00 70.22 C ATOM 277 CG PRO A 18 5.123 -2.059 -14.852 1.00 61.25 C ATOM 278 CD PRO A 18 5.677 -1.952 -13.462 1.00 55.43 C ATOM 0 HA PRO A 18 2.885 -0.421 -13.660 1.00 11.25 H new ATOM 0 HB2 PRO A 18 3.371 -3.255 -14.577 1.00 70.22 H new ATOM 0 HB3 PRO A 18 3.119 -1.828 -15.564 1.00 70.22 H new ATOM 0 HG2 PRO A 18 5.548 -2.914 -15.377 1.00 61.25 H new ATOM 0 HG3 PRO A 18 5.365 -1.173 -15.439 1.00 61.25 H new ATOM 0 HD2 PRO A 18 5.918 -2.931 -13.047 1.00 55.43 H new ATOM 0 HD3 PRO A 18 6.593 -1.361 -13.437 1.00 55.43 H new ATOM 286 N ALA A 19 1.201 -1.415 -12.255 1.00 14.12 N ATOM 287 CA ALA A 19 0.199 -1.935 -11.349 1.00 12.35 C ATOM 288 C ALA A 19 -1.176 -1.349 -11.642 1.00 74.31 C ATOM 289 O ALA A 19 -1.353 -0.578 -12.595 1.00 35.42 O ATOM 290 CB ALA A 19 0.603 -1.628 -9.915 1.00 12.41 C ATOM 0 H ALA A 19 1.016 -0.470 -12.590 1.00 14.12 H new ATOM 0 HA ALA A 19 0.136 -3.014 -11.491 1.00 12.35 H new ATOM 0 HB1 ALA A 19 -0.151 -2.020 -9.233 1.00 12.41 H new ATOM 0 HB2 ALA A 19 1.564 -2.095 -9.700 1.00 12.41 H new ATOM 0 HB3 ALA A 19 0.686 -0.549 -9.783 1.00 12.41 H new ATOM 296 N LEU A 20 -2.148 -1.746 -10.835 1.00 1.24 N ATOM 297 CA LEU A 20 -3.470 -1.151 -10.871 1.00 70.03 C ATOM 298 C LEU A 20 -3.658 -0.263 -9.654 1.00 14.42 C ATOM 299 O LEU A 20 -3.521 -0.723 -8.518 1.00 12.21 O ATOM 300 CB LEU A 20 -4.561 -2.225 -10.892 1.00 50.51 C ATOM 301 CG LEU A 20 -4.694 -3.012 -12.195 1.00 5.50 C ATOM 302 CD1 LEU A 20 -5.864 -3.975 -12.109 1.00 21.44 C ATOM 303 CD2 LEU A 20 -4.875 -2.072 -13.371 1.00 63.14 C ATOM 0 H LEU A 20 -2.041 -2.486 -10.141 1.00 1.24 H new ATOM 0 HA LEU A 20 -3.554 -0.560 -11.783 1.00 70.03 H new ATOM 0 HB2 LEU A 20 -4.367 -2.929 -10.083 1.00 50.51 H new ATOM 0 HB3 LEU A 20 -5.518 -1.749 -10.678 1.00 50.51 H new ATOM 0 HG LEU A 20 -3.778 -3.583 -12.348 1.00 5.50 H new ATOM 0 HD11 LEU A 20 -5.948 -4.530 -13.044 1.00 21.44 H new ATOM 0 HD12 LEU A 20 -5.702 -4.672 -11.287 1.00 21.44 H new ATOM 0 HD13 LEU A 20 -6.783 -3.416 -11.935 1.00 21.44 H new ATOM 0 HD21 LEU A 20 -4.968 -2.652 -14.289 1.00 63.14 H new ATOM 0 HD22 LEU A 20 -5.776 -1.476 -13.225 1.00 63.14 H new ATOM 0 HD23 LEU A 20 -4.011 -1.411 -13.445 1.00 63.14 H new ATOM 315 N LEU A 21 -3.957 1.002 -9.887 1.00 53.01 N ATOM 316 CA LEU A 21 -4.168 1.937 -8.800 1.00 11.10 C ATOM 317 C LEU A 21 -5.596 2.459 -8.816 1.00 75.34 C ATOM 318 O LEU A 21 -6.181 2.692 -9.875 1.00 2.52 O ATOM 319 CB LEU A 21 -3.172 3.108 -8.855 1.00 53.12 C ATOM 320 CG LEU A 21 -3.162 3.933 -10.151 1.00 61.35 C ATOM 321 CD1 LEU A 21 -2.626 5.329 -9.878 1.00 72.34 C ATOM 322 CD2 LEU A 21 -2.310 3.256 -11.214 1.00 63.31 C ATOM 0 H LEU A 21 -4.059 1.404 -10.819 1.00 53.01 H new ATOM 0 HA LEU A 21 -3.997 1.399 -7.868 1.00 11.10 H new ATOM 0 HB2 LEU A 21 -3.387 3.779 -8.024 1.00 53.12 H new ATOM 0 HB3 LEU A 21 -2.169 2.712 -8.694 1.00 53.12 H new ATOM 0 HG LEU A 21 -4.186 4.005 -10.518 1.00 61.35 H new ATOM 0 HD11 LEU A 21 -2.623 5.905 -10.803 1.00 72.34 H new ATOM 0 HD12 LEU A 21 -3.260 5.825 -9.144 1.00 72.34 H new ATOM 0 HD13 LEU A 21 -1.609 5.259 -9.491 1.00 72.34 H new ATOM 0 HD21 LEU A 21 -2.317 3.857 -12.123 1.00 63.31 H new ATOM 0 HD22 LEU A 21 -1.287 3.158 -10.852 1.00 63.31 H new ATOM 0 HD23 LEU A 21 -2.715 2.267 -11.430 1.00 63.31 H new ATOM 334 N ILE A 22 -6.159 2.613 -7.629 1.00 14.10 N ATOM 335 CA ILE A 22 -7.502 3.150 -7.474 1.00 13.20 C ATOM 336 C ILE A 22 -7.437 4.374 -6.580 1.00 30.51 C ATOM 337 O ILE A 22 -7.241 4.241 -5.376 1.00 52.41 O ATOM 338 CB ILE A 22 -8.482 2.129 -6.833 1.00 15.14 C ATOM 339 CG1 ILE A 22 -8.569 0.834 -7.650 1.00 53.31 C ATOM 340 CG2 ILE A 22 -9.867 2.742 -6.678 1.00 31.23 C ATOM 341 CD1 ILE A 22 -7.460 -0.156 -7.359 1.00 43.22 C ATOM 0 H ILE A 22 -5.702 2.371 -6.750 1.00 14.10 H new ATOM 0 HA ILE A 22 -7.875 3.394 -8.469 1.00 13.20 H new ATOM 0 HB ILE A 22 -8.090 1.877 -5.848 1.00 15.14 H new ATOM 0 HG12 ILE A 22 -9.529 0.356 -7.453 1.00 53.31 H new ATOM 0 HG13 ILE A 22 -8.549 1.084 -8.711 1.00 53.31 H new ATOM 0 HG21 ILE A 22 -10.540 2.012 -6.227 1.00 31.23 H new ATOM 0 HG22 ILE A 22 -9.806 3.622 -6.038 1.00 31.23 H new ATOM 0 HG23 ILE A 22 -10.249 3.031 -7.657 1.00 31.23 H new ATOM 0 HD11 ILE A 22 -7.594 -1.044 -7.977 1.00 43.22 H new ATOM 0 HD12 ILE A 22 -6.496 0.301 -7.584 1.00 43.22 H new ATOM 0 HD13 ILE A 22 -7.491 -0.438 -6.307 1.00 43.22 H new ATOM 353 N ARG A 23 -7.576 5.555 -7.161 1.00 45.22 N ATOM 354 CA ARG A 23 -7.520 6.779 -6.376 1.00 25.42 C ATOM 355 C ARG A 23 -8.904 7.143 -5.861 1.00 53.31 C ATOM 356 O ARG A 23 -9.802 7.509 -6.623 1.00 75.34 O ATOM 357 CB ARG A 23 -6.909 7.941 -7.169 1.00 32.51 C ATOM 358 CG ARG A 23 -7.569 8.221 -8.509 1.00 73.42 C ATOM 359 CD ARG A 23 -7.011 9.491 -9.130 1.00 40.30 C ATOM 360 NE ARG A 23 -7.547 9.744 -10.466 1.00 11.10 N ATOM 361 CZ ARG A 23 -8.071 10.908 -10.845 1.00 43.23 C ATOM 362 NH1 ARG A 23 -8.232 11.890 -9.963 1.00 13.03 N ATOM 363 NH2 ARG A 23 -8.453 11.081 -12.104 1.00 11.35 N ATOM 0 H ARG A 23 -7.727 5.693 -8.160 1.00 45.22 H new ATOM 0 HA ARG A 23 -6.867 6.594 -5.523 1.00 25.42 H new ATOM 0 HB2 ARG A 23 -6.960 8.844 -6.560 1.00 32.51 H new ATOM 0 HB3 ARG A 23 -5.853 7.730 -7.338 1.00 32.51 H new ATOM 0 HG2 ARG A 23 -7.406 7.380 -9.183 1.00 73.42 H new ATOM 0 HG3 ARG A 23 -8.646 8.319 -8.376 1.00 73.42 H new ATOM 0 HD2 ARG A 23 -7.240 10.338 -8.484 1.00 40.30 H new ATOM 0 HD3 ARG A 23 -5.925 9.417 -9.186 1.00 40.30 H new ATOM 0 HE ARG A 23 -7.518 8.985 -11.147 1.00 11.10 H new ATOM 0 HH11 ARG A 23 -7.954 11.753 -8.991 1.00 13.03 H new ATOM 0 HH12 ARG A 23 -8.634 12.780 -10.258 1.00 13.03 H new ATOM 0 HH21 ARG A 23 -8.345 10.323 -12.778 1.00 11.35 H new ATOM 0 HH22 ARG A 23 -8.855 11.971 -12.397 1.00 11.35 H new ATOM 377 N THR A 24 -9.075 7.005 -4.564 1.00 23.22 N ATOM 378 CA THR A 24 -10.341 7.277 -3.923 1.00 61.14 C ATOM 379 C THR A 24 -10.149 8.221 -2.743 1.00 73.43 C ATOM 380 O THR A 24 -9.231 8.057 -1.949 1.00 72.42 O ATOM 381 CB THR A 24 -10.987 5.964 -3.434 1.00 32.53 C ATOM 382 OG1 THR A 24 -11.188 5.078 -4.541 1.00 22.03 O ATOM 383 CG2 THR A 24 -12.317 6.219 -2.740 1.00 54.41 C ATOM 0 H THR A 24 -8.340 6.701 -3.925 1.00 23.22 H new ATOM 0 HA THR A 24 -10.998 7.750 -4.653 1.00 61.14 H new ATOM 0 HB THR A 24 -10.309 5.509 -2.712 1.00 32.53 H new ATOM 0 HG1 THR A 24 -11.597 4.246 -4.224 1.00 22.03 H new ATOM 0 HG21 THR A 24 -12.742 5.271 -2.409 1.00 54.41 H new ATOM 0 HG22 THR A 24 -12.159 6.867 -1.878 1.00 54.41 H new ATOM 0 HG23 THR A 24 -13.004 6.702 -3.435 1.00 54.41 H new ATOM 391 N GLN A 25 -10.989 9.229 -2.649 1.00 12.53 N ATOM 392 CA GLN A 25 -10.996 10.089 -1.482 1.00 4.41 C ATOM 393 C GLN A 25 -12.119 9.657 -0.551 1.00 50.44 C ATOM 394 O GLN A 25 -13.295 9.691 -0.916 1.00 23.45 O ATOM 395 CB GLN A 25 -11.124 11.574 -1.872 1.00 2.42 C ATOM 396 CG GLN A 25 -12.441 11.981 -2.536 1.00 51.23 C ATOM 397 CD GLN A 25 -12.676 11.317 -3.878 1.00 42.23 C ATOM 398 OE1 GLN A 25 -13.365 10.188 -3.864 1.00 14.12 O flip ATOM 399 NE2 GLN A 25 -12.263 11.822 -4.920 1.00 73.41 N flip ATOM 0 H GLN A 25 -11.675 9.474 -3.363 1.00 12.53 H new ATOM 0 HA GLN A 25 -10.044 9.988 -0.962 1.00 4.41 H new ATOM 0 HB2 GLN A 25 -10.991 12.178 -0.974 1.00 2.42 H new ATOM 0 HB3 GLN A 25 -10.306 11.823 -2.548 1.00 2.42 H new ATOM 0 HG2 GLN A 25 -13.266 11.733 -1.868 1.00 51.23 H new ATOM 0 HG3 GLN A 25 -12.452 13.063 -2.669 1.00 51.23 H new ATOM 0 HE21 GLN A 25 -11.735 12.694 -4.890 1.00 73.41 H new ATOM 0 HE22 GLN A 25 -12.448 11.369 -5.815 1.00 73.41 H new ATOM 408 N THR A 26 -11.759 9.207 0.637 1.00 62.42 N ATOM 409 CA THR A 26 -12.747 8.696 1.563 1.00 31.14 C ATOM 410 C THR A 26 -13.405 9.843 2.323 1.00 44.02 C ATOM 411 O THR A 26 -12.743 10.806 2.722 1.00 62.12 O ATOM 412 CB THR A 26 -12.144 7.659 2.542 1.00 31.31 C ATOM 413 OG1 THR A 26 -13.181 7.084 3.346 1.00 13.10 O ATOM 414 CG2 THR A 26 -11.085 8.278 3.445 1.00 70.24 C ATOM 0 H THR A 26 -10.798 9.186 0.979 1.00 62.42 H new ATOM 0 HA THR A 26 -13.509 8.178 0.980 1.00 31.14 H new ATOM 0 HB THR A 26 -11.664 6.885 1.943 1.00 31.31 H new ATOM 0 HG1 THR A 26 -12.792 6.428 3.961 1.00 13.10 H new ATOM 0 HG21 THR A 26 -10.688 7.516 4.116 1.00 70.24 H new ATOM 0 HG22 THR A 26 -10.277 8.681 2.835 1.00 70.24 H new ATOM 0 HG23 THR A 26 -11.531 9.081 4.032 1.00 70.24 H new ATOM 422 N ALA A 27 -14.716 9.749 2.477 1.00 74.35 N ATOM 423 CA ALA A 27 -15.484 10.771 3.163 1.00 32.30 C ATOM 424 C ALA A 27 -15.962 10.250 4.504 1.00 4.41 C ATOM 425 O ALA A 27 -16.458 9.124 4.593 1.00 4.03 O ATOM 426 CB ALA A 27 -16.668 11.203 2.310 1.00 1.33 C ATOM 0 H ALA A 27 -15.273 8.967 2.132 1.00 74.35 H new ATOM 0 HA ALA A 27 -14.845 11.637 3.332 1.00 32.30 H new ATOM 0 HB1 ALA A 27 -17.235 11.970 2.837 1.00 1.33 H new ATOM 0 HB2 ALA A 27 -16.307 11.605 1.363 1.00 1.33 H new ATOM 0 HB3 ALA A 27 -17.311 10.344 2.118 1.00 1.33 H new ATOM 432 N MET A 28 -15.782 11.061 5.545 1.00 43.12 N ATOM 433 CA MET A 28 -16.239 10.718 6.893 1.00 53.11 C ATOM 434 C MET A 28 -15.555 9.449 7.397 1.00 35.32 C ATOM 435 O MET A 28 -16.109 8.720 8.222 1.00 71.12 O ATOM 436 CB MET A 28 -17.762 10.547 6.920 1.00 74.11 C ATOM 437 CG MET A 28 -18.523 11.821 6.594 1.00 42.11 C ATOM 438 SD MET A 28 -20.311 11.595 6.652 1.00 71.45 S ATOM 439 CE MET A 28 -20.523 11.052 8.348 1.00 61.51 C ATOM 0 H MET A 28 -15.319 11.968 5.481 1.00 43.12 H new ATOM 0 HA MET A 28 -15.968 11.539 7.557 1.00 53.11 H new ATOM 0 HB2 MET A 28 -18.045 9.772 6.207 1.00 74.11 H new ATOM 0 HB3 MET A 28 -18.062 10.197 7.908 1.00 74.11 H new ATOM 0 HG2 MET A 28 -18.236 12.602 7.299 1.00 42.11 H new ATOM 0 HG3 MET A 28 -18.236 12.167 5.601 1.00 42.11 H new ATOM 0 HE1 MET A 28 -21.462 11.443 8.740 1.00 61.51 H new ATOM 0 HE2 MET A 28 -20.541 9.963 8.382 1.00 61.51 H new ATOM 0 HE3 MET A 28 -19.695 11.420 8.954 1.00 61.51 H new ATOM 449 N SER A 29 -14.341 9.211 6.903 1.00 21.52 N ATOM 450 CA SER A 29 -13.548 8.048 7.290 1.00 11.01 C ATOM 451 C SER A 29 -14.289 6.740 6.993 1.00 33.02 C ATOM 452 O SER A 29 -14.207 5.771 7.750 1.00 74.33 O ATOM 453 CB SER A 29 -13.181 8.139 8.772 1.00 5.44 C ATOM 454 OG SER A 29 -12.466 9.335 9.042 1.00 54.11 O ATOM 0 H SER A 29 -13.881 9.818 6.225 1.00 21.52 H new ATOM 0 HA SER A 29 -12.633 8.045 6.697 1.00 11.01 H new ATOM 0 HB2 SER A 29 -14.086 8.107 9.378 1.00 5.44 H new ATOM 0 HB3 SER A 29 -12.577 7.277 9.055 1.00 5.44 H new ATOM 0 HG SER A 29 -12.242 9.374 9.995 1.00 54.11 H new ATOM 460 N GLU A 30 -14.994 6.712 5.869 1.00 33.45 N ATOM 461 CA GLU A 30 -15.700 5.514 5.435 1.00 62.01 C ATOM 462 C GLU A 30 -14.726 4.602 4.687 1.00 4.32 C ATOM 463 O GLU A 30 -14.913 4.283 3.515 1.00 72.43 O ATOM 464 CB GLU A 30 -16.887 5.897 4.543 1.00 32.22 C ATOM 465 CG GLU A 30 -17.945 4.811 4.436 1.00 63.23 C ATOM 466 CD GLU A 30 -18.493 4.404 5.788 1.00 75.54 C ATOM 467 OE1 GLU A 30 -17.908 3.504 6.424 1.00 70.32 O ATOM 468 OE2 GLU A 30 -19.509 4.978 6.224 1.00 2.34 O ATOM 0 H GLU A 30 -15.092 7.509 5.240 1.00 33.45 H new ATOM 0 HA GLU A 30 -16.090 4.980 6.302 1.00 62.01 H new ATOM 0 HB2 GLU A 30 -17.348 6.804 4.936 1.00 32.22 H new ATOM 0 HB3 GLU A 30 -16.519 6.133 3.545 1.00 32.22 H new ATOM 0 HG2 GLU A 30 -18.762 5.164 3.807 1.00 63.23 H new ATOM 0 HG3 GLU A 30 -17.517 3.938 3.943 1.00 63.23 H new ATOM 475 N LEU A 31 -13.675 4.203 5.388 1.00 54.31 N ATOM 476 CA LEU A 31 -12.564 3.480 4.784 1.00 44.41 C ATOM 477 C LEU A 31 -12.944 2.037 4.456 1.00 74.11 C ATOM 478 O LEU A 31 -12.838 1.608 3.305 1.00 25.10 O ATOM 479 CB LEU A 31 -11.360 3.507 5.732 1.00 64.34 C ATOM 480 CG LEU A 31 -10.046 2.987 5.146 1.00 43.34 C ATOM 481 CD1 LEU A 31 -9.581 3.872 4.000 1.00 74.34 C ATOM 482 CD2 LEU A 31 -8.978 2.906 6.226 1.00 70.31 C ATOM 0 H LEU A 31 -13.568 4.370 6.388 1.00 54.31 H new ATOM 0 HA LEU A 31 -12.305 3.973 3.847 1.00 44.41 H new ATOM 0 HB2 LEU A 31 -11.207 4.533 6.067 1.00 64.34 H new ATOM 0 HB3 LEU A 31 -11.602 2.916 6.615 1.00 64.34 H new ATOM 0 HG LEU A 31 -10.218 1.985 4.754 1.00 43.34 H new ATOM 0 HD11 LEU A 31 -8.645 3.484 3.598 1.00 74.34 H new ATOM 0 HD12 LEU A 31 -10.338 3.879 3.216 1.00 74.34 H new ATOM 0 HD13 LEU A 31 -9.426 4.888 4.364 1.00 74.34 H new ATOM 0 HD21 LEU A 31 -8.050 2.534 5.792 1.00 70.31 H new ATOM 0 HD22 LEU A 31 -8.810 3.897 6.647 1.00 70.31 H new ATOM 0 HD23 LEU A 31 -9.308 2.228 7.013 1.00 70.31 H new ATOM 494 N GLY A 32 -13.397 1.302 5.466 1.00 23.25 N ATOM 495 CA GLY A 32 -13.703 -0.109 5.293 1.00 73.12 C ATOM 496 C GLY A 32 -14.798 -0.354 4.272 1.00 65.41 C ATOM 497 O GLY A 32 -14.711 -1.282 3.465 1.00 33.32 O ATOM 0 H GLY A 32 -13.559 1.660 6.407 1.00 23.25 H new ATOM 0 HA2 GLY A 32 -12.800 -0.636 4.984 1.00 73.12 H new ATOM 0 HA3 GLY A 32 -14.006 -0.530 6.252 1.00 73.12 H new ATOM 501 N SER A 33 -15.828 0.484 4.299 1.00 73.41 N ATOM 502 CA SER A 33 -16.953 0.343 3.382 1.00 5.41 C ATOM 503 C SER A 33 -16.512 0.518 1.928 1.00 71.23 C ATOM 504 O SER A 33 -17.031 -0.145 1.029 1.00 54.30 O ATOM 505 CB SER A 33 -18.040 1.357 3.737 1.00 63.54 C ATOM 506 OG SER A 33 -18.396 1.256 5.108 1.00 60.04 O ATOM 0 H SER A 33 -15.907 1.268 4.946 1.00 73.41 H new ATOM 0 HA SER A 33 -17.355 -0.665 3.485 1.00 5.41 H new ATOM 0 HB2 SER A 33 -17.687 2.366 3.522 1.00 63.54 H new ATOM 0 HB3 SER A 33 -18.919 1.187 3.115 1.00 63.54 H new ATOM 0 HG SER A 33 -17.964 1.977 5.612 1.00 60.04 H new ATOM 512 N LEU A 34 -15.542 1.399 1.702 1.00 71.05 N ATOM 513 CA LEU A 34 -15.031 1.635 0.359 1.00 54.24 C ATOM 514 C LEU A 34 -14.183 0.457 -0.101 1.00 52.53 C ATOM 515 O LEU A 34 -14.237 0.066 -1.266 1.00 2.12 O ATOM 516 CB LEU A 34 -14.218 2.930 0.301 1.00 31.00 C ATOM 517 CG LEU A 34 -15.033 4.212 0.482 1.00 13.44 C ATOM 518 CD1 LEU A 34 -14.129 5.434 0.414 1.00 53.43 C ATOM 519 CD2 LEU A 34 -16.129 4.302 -0.569 1.00 62.22 C ATOM 0 H LEU A 34 -15.097 1.958 2.429 1.00 71.05 H new ATOM 0 HA LEU A 34 -15.883 1.738 -0.313 1.00 54.24 H new ATOM 0 HB2 LEU A 34 -13.449 2.894 1.073 1.00 31.00 H new ATOM 0 HB3 LEU A 34 -13.704 2.976 -0.659 1.00 31.00 H new ATOM 0 HG LEU A 34 -15.501 4.184 1.466 1.00 13.44 H new ATOM 0 HD11 LEU A 34 -14.726 6.336 0.545 1.00 53.43 H new ATOM 0 HD12 LEU A 34 -13.380 5.377 1.204 1.00 53.43 H new ATOM 0 HD13 LEU A 34 -13.632 5.465 -0.556 1.00 53.43 H new ATOM 0 HD21 LEU A 34 -16.698 5.220 -0.424 1.00 62.22 H new ATOM 0 HD22 LEU A 34 -15.681 4.306 -1.563 1.00 62.22 H new ATOM 0 HD23 LEU A 34 -16.795 3.444 -0.475 1.00 62.22 H new ATOM 531 N PHE A 35 -13.411 -0.114 0.821 1.00 54.41 N ATOM 532 CA PHE A 35 -12.610 -1.295 0.514 1.00 71.31 C ATOM 533 C PHE A 35 -13.501 -2.442 0.063 1.00 33.15 C ATOM 534 O PHE A 35 -13.221 -3.089 -0.944 1.00 64.11 O ATOM 535 CB PHE A 35 -11.775 -1.737 1.721 1.00 11.13 C ATOM 536 CG PHE A 35 -10.571 -0.882 1.978 1.00 3.40 C ATOM 537 CD1 PHE A 35 -9.790 -0.425 0.929 1.00 34.45 C ATOM 538 CD2 PHE A 35 -10.215 -0.544 3.272 1.00 35.45 C ATOM 539 CE1 PHE A 35 -8.677 0.356 1.165 1.00 22.04 C ATOM 540 CE2 PHE A 35 -9.101 0.234 3.514 1.00 14.04 C ATOM 541 CZ PHE A 35 -8.331 0.687 2.461 1.00 12.12 C ATOM 0 H PHE A 35 -13.324 0.220 1.781 1.00 54.41 H new ATOM 0 HA PHE A 35 -11.930 -1.026 -0.294 1.00 71.31 H new ATOM 0 HB2 PHE A 35 -12.408 -1.731 2.609 1.00 11.13 H new ATOM 0 HB3 PHE A 35 -11.450 -2.766 1.568 1.00 11.13 H new ATOM 0 HD1 PHE A 35 -10.055 -0.683 -0.086 1.00 34.45 H new ATOM 0 HD2 PHE A 35 -10.814 -0.892 4.100 1.00 35.45 H new ATOM 0 HE1 PHE A 35 -8.078 0.708 0.338 1.00 22.04 H new ATOM 0 HE2 PHE A 35 -8.831 0.489 4.528 1.00 14.04 H new ATOM 0 HZ PHE A 35 -7.461 1.298 2.650 1.00 12.12 H new ATOM 551 N GLU A 36 -14.588 -2.657 0.803 1.00 54.30 N ATOM 552 CA GLU A 36 -15.536 -3.735 0.519 1.00 11.22 C ATOM 553 C GLU A 36 -15.997 -3.710 -0.941 1.00 54.32 C ATOM 554 O GLU A 36 -16.091 -4.751 -1.595 1.00 43.22 O ATOM 555 CB GLU A 36 -16.745 -3.620 1.455 1.00 71.40 C ATOM 556 CG GLU A 36 -17.804 -4.690 1.234 1.00 54.13 C ATOM 557 CD GLU A 36 -17.312 -6.088 1.555 1.00 11.54 C ATOM 558 OE1 GLU A 36 -16.581 -6.676 0.738 1.00 74.42 O ATOM 559 OE2 GLU A 36 -17.670 -6.617 2.626 1.00 10.20 O ATOM 0 H GLU A 36 -14.836 -2.091 1.614 1.00 54.30 H new ATOM 0 HA GLU A 36 -15.029 -4.685 0.690 1.00 11.22 H new ATOM 0 HB2 GLU A 36 -16.399 -3.674 2.487 1.00 71.40 H new ATOM 0 HB3 GLU A 36 -17.202 -2.639 1.323 1.00 71.40 H new ATOM 0 HG2 GLU A 36 -18.673 -4.466 1.853 1.00 54.13 H new ATOM 0 HG3 GLU A 36 -18.135 -4.657 0.196 1.00 54.13 H new ATOM 566 N ALA A 37 -16.276 -2.519 -1.451 1.00 33.51 N ATOM 567 CA ALA A 37 -16.729 -2.367 -2.826 1.00 65.20 C ATOM 568 C ALA A 37 -15.556 -2.427 -3.797 1.00 11.42 C ATOM 569 O ALA A 37 -15.655 -3.023 -4.871 1.00 0.41 O ATOM 570 CB ALA A 37 -17.490 -1.058 -2.983 1.00 11.24 C ATOM 0 H ALA A 37 -16.197 -1.644 -0.933 1.00 33.51 H new ATOM 0 HA ALA A 37 -17.399 -3.193 -3.062 1.00 65.20 H new ATOM 0 HB1 ALA A 37 -17.825 -0.953 -4.015 1.00 11.24 H new ATOM 0 HB2 ALA A 37 -18.355 -1.058 -2.319 1.00 11.24 H new ATOM 0 HB3 ALA A 37 -16.836 -0.224 -2.727 1.00 11.24 H new ATOM 576 N GLY A 38 -14.438 -1.832 -3.392 1.00 44.53 N ATOM 577 CA GLY A 38 -13.280 -1.724 -4.260 1.00 71.43 C ATOM 578 C GLY A 38 -12.767 -3.061 -4.763 1.00 72.02 C ATOM 579 O GLY A 38 -12.677 -3.275 -5.972 1.00 33.33 O ATOM 0 H GLY A 38 -14.314 -1.419 -2.468 1.00 44.53 H new ATOM 0 HA2 GLY A 38 -13.535 -1.098 -5.115 1.00 71.43 H new ATOM 0 HA3 GLY A 38 -12.479 -1.217 -3.721 1.00 71.43 H new ATOM 583 N TYR A 39 -12.451 -3.976 -3.852 1.00 24.04 N ATOM 584 CA TYR A 39 -11.875 -5.255 -4.255 1.00 30.33 C ATOM 585 C TYR A 39 -12.947 -6.172 -4.834 1.00 0.22 C ATOM 586 O TYR A 39 -12.640 -7.127 -5.543 1.00 0.50 O ATOM 587 CB TYR A 39 -11.154 -5.943 -3.083 1.00 15.22 C ATOM 588 CG TYR A 39 -12.070 -6.597 -2.069 1.00 23.42 C ATOM 589 CD1 TYR A 39 -12.566 -5.886 -0.989 1.00 31.33 C ATOM 590 CD2 TYR A 39 -12.433 -7.933 -2.194 1.00 42.45 C ATOM 591 CE1 TYR A 39 -13.400 -6.482 -0.064 1.00 53.22 C ATOM 592 CE2 TYR A 39 -13.267 -8.536 -1.274 1.00 74.31 C ATOM 593 CZ TYR A 39 -13.747 -7.805 -0.211 1.00 10.23 C ATOM 594 OH TYR A 39 -14.583 -8.398 0.706 1.00 54.55 O ATOM 0 H TYR A 39 -12.581 -3.860 -2.847 1.00 24.04 H new ATOM 0 HA TYR A 39 -11.135 -5.052 -5.029 1.00 30.33 H new ATOM 0 HB2 TYR A 39 -10.480 -6.700 -3.484 1.00 15.22 H new ATOM 0 HB3 TYR A 39 -10.537 -5.205 -2.571 1.00 15.22 H new ATOM 0 HD1 TYR A 39 -12.296 -4.847 -0.868 1.00 31.33 H new ATOM 0 HD2 TYR A 39 -12.056 -8.510 -3.026 1.00 42.45 H new ATOM 0 HE1 TYR A 39 -13.778 -5.912 0.772 1.00 53.22 H new ATOM 0 HE2 TYR A 39 -13.541 -9.574 -1.388 1.00 74.31 H new ATOM 0 HH TYR A 39 -15.348 -7.811 0.879 1.00 54.55 H new ATOM 604 N HIS A 40 -14.205 -5.872 -4.538 1.00 15.03 N ATOM 605 CA HIS A 40 -15.310 -6.700 -4.999 1.00 21.51 C ATOM 606 C HIS A 40 -15.506 -6.545 -6.504 1.00 60.34 C ATOM 607 O HIS A 40 -15.715 -7.528 -7.210 1.00 4.22 O ATOM 608 CB HIS A 40 -16.604 -6.337 -4.257 1.00 75.54 C ATOM 609 CG HIS A 40 -17.745 -7.278 -4.516 1.00 1.21 C ATOM 610 ND1 HIS A 40 -18.140 -8.243 -3.618 1.00 35.24 N ATOM 611 CD2 HIS A 40 -18.582 -7.390 -5.574 1.00 25.13 C ATOM 612 CE1 HIS A 40 -19.163 -8.912 -4.114 1.00 72.31 C ATOM 613 NE2 HIS A 40 -19.454 -8.413 -5.303 1.00 21.53 N ATOM 0 H HIS A 40 -14.484 -5.064 -3.982 1.00 15.03 H new ATOM 0 HA HIS A 40 -15.066 -7.741 -4.785 1.00 21.51 H new ATOM 0 HB2 HIS A 40 -16.402 -6.315 -3.186 1.00 75.54 H new ATOM 0 HB3 HIS A 40 -16.905 -5.330 -4.546 1.00 75.54 H new ATOM 0 HD2 HIS A 40 -18.566 -6.784 -6.468 1.00 25.13 H new ATOM 0 HE1 HIS A 40 -19.676 -9.730 -3.630 1.00 72.31 H new ATOM 0 HE2 HIS A 40 -20.202 -8.735 -5.917 1.00 21.53 H new ATOM 622 N ASP A 41 -15.431 -5.308 -6.987 1.00 2.12 N ATOM 623 CA ASP A 41 -15.661 -5.026 -8.404 1.00 13.34 C ATOM 624 C ASP A 41 -14.396 -5.199 -9.233 1.00 73.42 C ATOM 625 O ASP A 41 -14.463 -5.361 -10.452 1.00 34.12 O ATOM 626 CB ASP A 41 -16.218 -3.612 -8.606 1.00 50.34 C ATOM 627 CG ASP A 41 -17.731 -3.567 -8.522 1.00 1.04 C ATOM 628 OD1 ASP A 41 -18.392 -4.266 -9.323 1.00 53.30 O ATOM 629 OD2 ASP A 41 -18.269 -2.833 -7.667 1.00 14.45 O ATOM 0 H ASP A 41 -15.214 -4.487 -6.422 1.00 2.12 H new ATOM 0 HA ASP A 41 -16.398 -5.752 -8.748 1.00 13.34 H new ATOM 0 HB2 ASP A 41 -15.796 -2.947 -7.852 1.00 50.34 H new ATOM 0 HB3 ASP A 41 -15.900 -3.235 -9.578 1.00 50.34 H new ATOM 634 N ILE A 42 -13.245 -5.168 -8.582 1.00 23.34 N ATOM 635 CA ILE A 42 -11.983 -5.318 -9.290 1.00 43.11 C ATOM 636 C ILE A 42 -11.590 -6.794 -9.375 1.00 11.21 C ATOM 637 O ILE A 42 -10.695 -7.174 -10.131 1.00 62.44 O ATOM 638 CB ILE A 42 -10.860 -4.500 -8.611 1.00 4.34 C ATOM 639 CG1 ILE A 42 -9.704 -4.267 -9.585 1.00 31.44 C ATOM 640 CG2 ILE A 42 -10.361 -5.200 -7.353 1.00 53.14 C ATOM 641 CD1 ILE A 42 -8.637 -3.347 -9.039 1.00 21.24 C ATOM 0 H ILE A 42 -13.157 -5.042 -7.574 1.00 23.34 H new ATOM 0 HA ILE A 42 -12.117 -4.932 -10.300 1.00 43.11 H new ATOM 0 HB ILE A 42 -11.273 -3.534 -8.322 1.00 4.34 H new ATOM 0 HG12 ILE A 42 -9.252 -5.226 -9.837 1.00 31.44 H new ATOM 0 HG13 ILE A 42 -10.097 -3.847 -10.511 1.00 31.44 H new ATOM 0 HG21 ILE A 42 -9.572 -4.605 -6.894 1.00 53.14 H new ATOM 0 HG22 ILE A 42 -11.185 -5.314 -6.649 1.00 53.14 H new ATOM 0 HG23 ILE A 42 -9.969 -6.183 -7.615 1.00 53.14 H new ATOM 0 HD11 ILE A 42 -7.847 -3.225 -9.781 1.00 21.24 H new ATOM 0 HD12 ILE A 42 -9.076 -2.375 -8.813 1.00 21.24 H new ATOM 0 HD13 ILE A 42 -8.217 -3.776 -8.129 1.00 21.24 H new ATOM 653 N LEU A 43 -12.293 -7.626 -8.614 1.00 11.04 N ATOM 654 CA LEU A 43 -12.016 -9.057 -8.571 1.00 63.44 C ATOM 655 C LEU A 43 -12.221 -9.693 -9.943 1.00 71.12 C ATOM 656 O LEU A 43 -11.403 -10.496 -10.394 1.00 64.23 O ATOM 657 CB LEU A 43 -12.921 -9.743 -7.542 1.00 52.31 C ATOM 658 CG LEU A 43 -12.713 -11.251 -7.388 1.00 1.33 C ATOM 659 CD1 LEU A 43 -11.313 -11.553 -6.876 1.00 75.15 C ATOM 660 CD2 LEU A 43 -13.765 -11.839 -6.460 1.00 25.03 C ATOM 0 H LEU A 43 -13.064 -7.331 -8.015 1.00 11.04 H new ATOM 0 HA LEU A 43 -10.974 -9.190 -8.278 1.00 63.44 H new ATOM 0 HB2 LEU A 43 -12.763 -9.271 -6.572 1.00 52.31 H new ATOM 0 HB3 LEU A 43 -13.960 -9.563 -7.819 1.00 52.31 H new ATOM 0 HG LEU A 43 -12.821 -11.715 -8.368 1.00 1.33 H new ATOM 0 HD11 LEU A 43 -11.188 -12.631 -6.774 1.00 75.15 H new ATOM 0 HD12 LEU A 43 -10.577 -11.167 -7.581 1.00 75.15 H new ATOM 0 HD13 LEU A 43 -11.170 -11.078 -5.906 1.00 75.15 H new ATOM 0 HD21 LEU A 43 -13.604 -12.912 -6.361 1.00 25.03 H new ATOM 0 HD22 LEU A 43 -13.689 -11.368 -5.480 1.00 25.03 H new ATOM 0 HD23 LEU A 43 -14.757 -11.658 -6.874 1.00 25.03 H new ATOM 672 N GLN A 44 -13.303 -9.309 -10.613 1.00 73.01 N ATOM 673 CA GLN A 44 -13.654 -9.899 -11.900 1.00 14.24 C ATOM 674 C GLN A 44 -12.724 -9.403 -13.000 1.00 52.24 C ATOM 675 O GLN A 44 -12.622 -10.014 -14.062 1.00 5.22 O ATOM 676 CB GLN A 44 -15.113 -9.597 -12.272 1.00 34.42 C ATOM 677 CG GLN A 44 -16.127 -10.096 -11.254 1.00 15.43 C ATOM 678 CD GLN A 44 -16.194 -9.220 -10.019 1.00 23.25 C ATOM 679 OE1 GLN A 44 -15.987 -8.008 -10.096 1.00 22.22 O ATOM 680 NE2 GLN A 44 -16.448 -9.823 -8.870 1.00 60.14 N ATOM 0 H GLN A 44 -13.951 -8.593 -10.286 1.00 73.01 H new ATOM 0 HA GLN A 44 -13.539 -10.979 -11.805 1.00 14.24 H new ATOM 0 HB2 GLN A 44 -15.232 -8.520 -12.390 1.00 34.42 H new ATOM 0 HB3 GLN A 44 -15.332 -10.049 -13.239 1.00 34.42 H new ATOM 0 HG2 GLN A 44 -17.112 -10.138 -11.719 1.00 15.43 H new ATOM 0 HG3 GLN A 44 -15.870 -11.113 -10.959 1.00 15.43 H new ATOM 0 HE21 GLN A 44 -16.614 -10.829 -8.848 1.00 60.14 H new ATOM 0 HE22 GLN A 44 -16.478 -9.282 -8.006 1.00 60.14 H new ATOM 689 N LEU A 45 -12.033 -8.302 -12.735 1.00 43.34 N ATOM 690 CA LEU A 45 -11.087 -7.748 -13.693 1.00 35.21 C ATOM 691 C LEU A 45 -9.867 -8.655 -13.813 1.00 1.44 C ATOM 692 O LEU A 45 -9.259 -8.767 -14.878 1.00 62.13 O ATOM 693 CB LEU A 45 -10.660 -6.342 -13.262 1.00 65.21 C ATOM 694 CG LEU A 45 -9.714 -5.626 -14.225 1.00 42.50 C ATOM 695 CD1 LEU A 45 -10.405 -5.355 -15.552 1.00 25.33 C ATOM 696 CD2 LEU A 45 -9.213 -4.333 -13.605 1.00 73.33 C ATOM 0 H LEU A 45 -12.110 -7.776 -11.865 1.00 43.34 H new ATOM 0 HA LEU A 45 -11.572 -7.683 -14.667 1.00 35.21 H new ATOM 0 HB2 LEU A 45 -11.554 -5.731 -13.134 1.00 65.21 H new ATOM 0 HB3 LEU A 45 -10.178 -6.409 -12.287 1.00 65.21 H new ATOM 0 HG LEU A 45 -8.857 -6.272 -14.416 1.00 42.50 H new ATOM 0 HD11 LEU A 45 -9.715 -4.845 -16.224 1.00 25.33 H new ATOM 0 HD12 LEU A 45 -10.716 -6.299 -16.000 1.00 25.33 H new ATOM 0 HD13 LEU A 45 -11.280 -4.727 -15.385 1.00 25.33 H new ATOM 0 HD21 LEU A 45 -8.540 -3.833 -14.301 1.00 73.33 H new ATOM 0 HD22 LEU A 45 -10.060 -3.682 -13.387 1.00 73.33 H new ATOM 0 HD23 LEU A 45 -8.679 -4.555 -12.681 1.00 73.33 H new ATOM 708 N LEU A 46 -9.517 -9.309 -12.713 1.00 51.34 N ATOM 709 CA LEU A 46 -8.383 -10.222 -12.706 1.00 51.41 C ATOM 710 C LEU A 46 -8.852 -11.666 -12.837 1.00 51.34 C ATOM 711 O LEU A 46 -8.574 -12.330 -13.837 1.00 23.42 O ATOM 712 CB LEU A 46 -7.545 -10.056 -11.428 1.00 22.55 C ATOM 713 CG LEU A 46 -6.639 -8.815 -11.370 1.00 15.45 C ATOM 714 CD1 LEU A 46 -5.736 -8.755 -12.591 1.00 21.24 C ATOM 715 CD2 LEU A 46 -7.457 -7.539 -11.248 1.00 34.44 C ATOM 0 H LEU A 46 -10.000 -9.225 -11.818 1.00 51.34 H new ATOM 0 HA LEU A 46 -7.756 -9.976 -13.563 1.00 51.41 H new ATOM 0 HB2 LEU A 46 -8.223 -10.026 -10.575 1.00 22.55 H new ATOM 0 HB3 LEU A 46 -6.921 -10.942 -11.309 1.00 22.55 H new ATOM 0 HG LEU A 46 -6.015 -8.899 -10.480 1.00 15.45 H new ATOM 0 HD11 LEU A 46 -5.102 -7.870 -12.532 1.00 21.24 H new ATOM 0 HD12 LEU A 46 -5.111 -9.647 -12.625 1.00 21.24 H new ATOM 0 HD13 LEU A 46 -6.346 -8.705 -13.493 1.00 21.24 H new ATOM 0 HD21 LEU A 46 -6.787 -6.680 -11.209 1.00 34.44 H new ATOM 0 HD22 LEU A 46 -8.117 -7.446 -12.110 1.00 34.44 H new ATOM 0 HD23 LEU A 46 -8.054 -7.575 -10.337 1.00 34.44 H new ATOM 727 N ALA A 47 -9.595 -12.134 -11.839 1.00 52.42 N ATOM 728 CA ALA A 47 -10.021 -13.528 -11.786 1.00 4.42 C ATOM 729 C ALA A 47 -11.014 -13.850 -12.897 1.00 1.31 C ATOM 730 O ALA A 47 -11.002 -14.946 -13.452 1.00 20.21 O ATOM 731 CB ALA A 47 -10.627 -13.845 -10.427 1.00 13.52 C ATOM 0 H ALA A 47 -9.915 -11.567 -11.054 1.00 52.42 H new ATOM 0 HA ALA A 47 -9.140 -14.152 -11.935 1.00 4.42 H new ATOM 0 HB1 ALA A 47 -10.940 -14.889 -10.403 1.00 13.52 H new ATOM 0 HB2 ALA A 47 -9.885 -13.671 -9.648 1.00 13.52 H new ATOM 0 HB3 ALA A 47 -11.491 -13.203 -10.255 1.00 13.52 H new ATOM 737 N GLY A 48 -11.872 -12.889 -13.217 1.00 53.54 N ATOM 738 CA GLY A 48 -12.861 -13.097 -14.259 1.00 62.14 C ATOM 739 C GLY A 48 -12.243 -13.109 -15.643 1.00 65.32 C ATOM 740 O GLY A 48 -12.635 -13.901 -16.502 1.00 24.15 O ATOM 0 H GLY A 48 -11.901 -11.970 -12.775 1.00 53.54 H new ATOM 0 HA2 GLY A 48 -13.376 -14.042 -14.085 1.00 62.14 H new ATOM 0 HA3 GLY A 48 -13.613 -12.310 -14.206 1.00 62.14 H new ATOM 744 N GLN A 49 -11.269 -12.235 -15.851 1.00 5.32 N ATOM 745 CA GLN A 49 -10.576 -12.139 -17.128 1.00 24.44 C ATOM 746 C GLN A 49 -9.645 -13.334 -17.331 1.00 41.11 C ATOM 747 O GLN A 49 -9.383 -13.743 -18.462 1.00 63.43 O ATOM 748 CB GLN A 49 -9.801 -10.819 -17.200 1.00 22.42 C ATOM 749 CG GLN A 49 -8.983 -10.646 -18.470 1.00 45.25 C ATOM 750 CD GLN A 49 -8.448 -9.234 -18.639 1.00 62.33 C ATOM 751 OE1 GLN A 49 -8.244 -8.771 -19.758 1.00 44.22 O ATOM 752 NE2 GLN A 49 -8.235 -8.532 -17.536 1.00 21.44 N ATOM 0 H GLN A 49 -10.938 -11.577 -15.145 1.00 5.32 H new ATOM 0 HA GLN A 49 -11.312 -12.155 -17.932 1.00 24.44 H new ATOM 0 HB2 GLN A 49 -10.506 -9.992 -17.120 1.00 22.42 H new ATOM 0 HB3 GLN A 49 -9.134 -10.754 -16.340 1.00 22.42 H new ATOM 0 HG2 GLN A 49 -8.148 -11.347 -18.457 1.00 45.25 H new ATOM 0 HG3 GLN A 49 -9.600 -10.901 -19.332 1.00 45.25 H new ATOM 0 HE21 GLN A 49 -8.416 -8.949 -16.623 1.00 21.44 H new ATOM 0 HE22 GLN A 49 -7.890 -7.574 -17.600 1.00 21.44 H new ATOM 761 N GLY A 50 -9.165 -13.900 -16.231 1.00 64.43 N ATOM 762 CA GLY A 50 -8.306 -15.064 -16.317 1.00 42.11 C ATOM 763 C GLY A 50 -6.855 -14.734 -16.042 1.00 4.03 C ATOM 764 O GLY A 50 -5.954 -15.312 -16.649 1.00 63.00 O ATOM 0 H GLY A 50 -9.355 -13.574 -15.283 1.00 64.43 H new ATOM 0 HA2 GLY A 50 -8.646 -15.816 -15.605 1.00 42.11 H new ATOM 0 HA3 GLY A 50 -8.393 -15.504 -17.311 1.00 42.11 H new ATOM 768 N LYS A 51 -6.627 -13.799 -15.132 1.00 75.43 N ATOM 769 CA LYS A 51 -5.278 -13.397 -14.758 1.00 15.33 C ATOM 770 C LYS A 51 -5.159 -13.305 -13.243 1.00 72.12 C ATOM 771 O LYS A 51 -6.118 -13.574 -12.521 1.00 71.23 O ATOM 772 CB LYS A 51 -4.915 -12.053 -15.385 1.00 22.34 C ATOM 773 CG LYS A 51 -4.886 -12.081 -16.902 1.00 51.43 C ATOM 774 CD LYS A 51 -4.139 -10.884 -17.455 1.00 41.12 C ATOM 775 CE LYS A 51 -2.661 -10.946 -17.103 1.00 1.23 C ATOM 776 NZ LYS A 51 -1.958 -12.044 -17.819 1.00 3.52 N ATOM 0 H LYS A 51 -7.365 -13.300 -14.635 1.00 75.43 H new ATOM 0 HA LYS A 51 -4.585 -14.152 -15.130 1.00 15.33 H new ATOM 0 HB2 LYS A 51 -5.634 -11.302 -15.057 1.00 22.34 H new ATOM 0 HB3 LYS A 51 -3.938 -11.741 -15.016 1.00 22.34 H new ATOM 0 HG2 LYS A 51 -4.410 -13.000 -17.243 1.00 51.43 H new ATOM 0 HG3 LYS A 51 -5.905 -12.088 -17.288 1.00 51.43 H new ATOM 0 HD2 LYS A 51 -4.256 -10.848 -18.538 1.00 41.12 H new ATOM 0 HD3 LYS A 51 -4.572 -9.966 -17.057 1.00 41.12 H new ATOM 0 HE2 LYS A 51 -2.190 -9.994 -17.350 1.00 1.23 H new ATOM 0 HE3 LYS A 51 -2.551 -11.087 -16.028 1.00 1.23 H new ATOM 0 HZ1 LYS A 51 -0.990 -11.743 -18.052 1.00 3.52 H new ATOM 0 HZ2 LYS A 51 -1.922 -12.887 -17.211 1.00 3.52 H new ATOM 0 HZ3 LYS A 51 -2.470 -12.271 -18.695 1.00 3.52 H new ATOM 790 N SER A 52 -3.986 -12.927 -12.765 1.00 13.03 N ATOM 791 CA SER A 52 -3.753 -12.785 -11.339 1.00 53.33 C ATOM 792 C SER A 52 -2.823 -11.604 -11.065 1.00 24.11 C ATOM 793 O SER A 52 -2.066 -11.184 -11.948 1.00 40.11 O ATOM 794 CB SER A 52 -3.159 -14.080 -10.777 1.00 0.31 C ATOM 795 OG SER A 52 -4.024 -15.179 -11.016 1.00 31.13 O ATOM 0 H SER A 52 -3.177 -12.712 -13.347 1.00 13.03 H new ATOM 0 HA SER A 52 -4.704 -12.591 -10.843 1.00 53.33 H new ATOM 0 HB2 SER A 52 -2.189 -14.269 -11.236 1.00 0.31 H new ATOM 0 HB3 SER A 52 -2.989 -13.972 -9.706 1.00 0.31 H new ATOM 0 HG SER A 52 -3.624 -15.996 -10.650 1.00 31.13 H new ATOM 801 N PRO A 53 -2.903 -11.024 -9.858 1.00 20.35 N ATOM 802 CA PRO A 53 -2.013 -9.942 -9.437 1.00 21.32 C ATOM 803 C PRO A 53 -0.588 -10.435 -9.213 1.00 13.15 C ATOM 804 O PRO A 53 -0.354 -11.627 -9.014 1.00 14.24 O ATOM 805 CB PRO A 53 -2.620 -9.450 -8.113 1.00 52.30 C ATOM 806 CG PRO A 53 -3.969 -10.082 -8.031 1.00 50.23 C ATOM 807 CD PRO A 53 -3.871 -11.361 -8.808 1.00 61.33 C ATOM 0 HA PRO A 53 -1.941 -9.161 -10.194 1.00 21.32 H new ATOM 0 HB2 PRO A 53 -1.999 -9.740 -7.265 1.00 52.30 H new ATOM 0 HB3 PRO A 53 -2.695 -8.363 -8.096 1.00 52.30 H new ATOM 0 HG2 PRO A 53 -4.248 -10.275 -6.995 1.00 50.23 H new ATOM 0 HG3 PRO A 53 -4.733 -9.428 -8.450 1.00 50.23 H new ATOM 0 HD2 PRO A 53 -3.524 -12.187 -8.187 1.00 61.33 H new ATOM 0 HD3 PRO A 53 -4.834 -11.657 -9.224 1.00 61.33 H new ATOM 815 N SER A 54 0.358 -9.515 -9.250 1.00 50.30 N ATOM 816 CA SER A 54 1.752 -9.845 -9.018 1.00 63.55 C ATOM 817 C SER A 54 2.080 -9.635 -7.543 1.00 65.23 C ATOM 818 O SER A 54 3.068 -10.155 -7.023 1.00 31.31 O ATOM 819 CB SER A 54 2.654 -8.976 -9.903 1.00 74.44 C ATOM 820 OG SER A 54 4.005 -9.399 -9.845 1.00 31.12 O ATOM 0 H SER A 54 0.185 -8.528 -9.440 1.00 50.30 H new ATOM 0 HA SER A 54 1.928 -10.889 -9.276 1.00 63.55 H new ATOM 0 HB2 SER A 54 2.303 -9.018 -10.934 1.00 74.44 H new ATOM 0 HB3 SER A 54 2.584 -7.936 -9.585 1.00 74.44 H new ATOM 0 HG SER A 54 4.552 -8.826 -10.421 1.00 31.12 H new ATOM 826 N GLY A 55 1.227 -8.881 -6.869 1.00 34.41 N ATOM 827 CA GLY A 55 1.426 -8.608 -5.467 1.00 62.22 C ATOM 828 C GLY A 55 0.116 -8.400 -4.744 1.00 44.03 C ATOM 829 O GLY A 55 -0.889 -8.066 -5.375 1.00 60.11 O ATOM 0 H GLY A 55 0.395 -8.451 -7.274 1.00 34.41 H new ATOM 0 HA2 GLY A 55 1.966 -9.436 -5.009 1.00 62.22 H new ATOM 0 HA3 GLY A 55 2.048 -7.720 -5.354 1.00 62.22 H new ATOM 833 N PRO A 56 0.098 -8.603 -3.419 1.00 62.31 N ATOM 834 CA PRO A 56 -1.105 -8.421 -2.607 1.00 63.14 C ATOM 835 C PRO A 56 -1.542 -6.959 -2.551 1.00 50.21 C ATOM 836 O PRO A 56 -0.727 -6.057 -2.740 1.00 12.11 O ATOM 837 CB PRO A 56 -0.682 -8.912 -1.219 1.00 71.03 C ATOM 838 CG PRO A 56 0.801 -8.786 -1.201 1.00 65.42 C ATOM 839 CD PRO A 56 1.255 -9.026 -2.611 1.00 33.34 C ATOM 0 HA PRO A 56 -1.960 -8.960 -3.015 1.00 63.14 H new ATOM 0 HB2 PRO A 56 -1.139 -8.312 -0.432 1.00 71.03 H new ATOM 0 HB3 PRO A 56 -0.992 -9.944 -1.054 1.00 71.03 H new ATOM 0 HG2 PRO A 56 1.104 -7.797 -0.857 1.00 65.42 H new ATOM 0 HG3 PRO A 56 1.246 -9.511 -0.519 1.00 65.42 H new ATOM 0 HD2 PRO A 56 2.146 -8.446 -2.850 1.00 33.34 H new ATOM 0 HD3 PRO A 56 1.502 -10.074 -2.781 1.00 33.34 H new ATOM 847 N PRO A 57 -2.837 -6.716 -2.304 1.00 34.34 N ATOM 848 CA PRO A 57 -3.395 -5.361 -2.254 1.00 31.11 C ATOM 849 C PRO A 57 -2.779 -4.505 -1.152 1.00 44.44 C ATOM 850 O PRO A 57 -2.399 -5.005 -0.087 1.00 34.10 O ATOM 851 CB PRO A 57 -4.883 -5.590 -1.968 1.00 22.42 C ATOM 852 CG PRO A 57 -5.140 -7.007 -2.344 1.00 12.21 C ATOM 853 CD PRO A 57 -3.864 -7.740 -2.062 1.00 21.20 C ATOM 0 HA PRO A 57 -3.198 -4.819 -3.179 1.00 31.11 H new ATOM 0 HB2 PRO A 57 -5.114 -5.414 -0.917 1.00 22.42 H new ATOM 0 HB3 PRO A 57 -5.505 -4.909 -2.550 1.00 22.42 H new ATOM 0 HG2 PRO A 57 -5.966 -7.422 -1.766 1.00 12.21 H new ATOM 0 HG3 PRO A 57 -5.414 -7.089 -3.396 1.00 12.21 H new ATOM 0 HD2 PRO A 57 -3.830 -8.112 -1.038 1.00 21.20 H new ATOM 0 HD3 PRO A 57 -3.739 -8.601 -2.719 1.00 21.20 H new ATOM 861 N PHE A 58 -2.690 -3.212 -1.411 1.00 15.14 N ATOM 862 CA PHE A 58 -2.170 -2.268 -0.439 1.00 34.22 C ATOM 863 C PHE A 58 -3.266 -1.301 -0.017 1.00 40.45 C ATOM 864 O PHE A 58 -4.420 -1.415 -0.435 1.00 14.01 O ATOM 865 CB PHE A 58 -1.017 -1.438 -1.032 1.00 52.23 C ATOM 866 CG PHE A 58 0.198 -2.216 -1.467 1.00 62.13 C ATOM 867 CD1 PHE A 58 0.184 -2.966 -2.632 1.00 0.33 C ATOM 868 CD2 PHE A 58 1.364 -2.166 -0.721 1.00 54.35 C ATOM 869 CE1 PHE A 58 1.310 -3.656 -3.041 1.00 21.42 C ATOM 870 CE2 PHE A 58 2.492 -2.857 -1.124 1.00 62.35 C ATOM 871 CZ PHE A 58 2.465 -3.603 -2.287 1.00 3.32 C ATOM 0 H PHE A 58 -2.974 -2.790 -2.295 1.00 15.14 H new ATOM 0 HA PHE A 58 -1.808 -2.843 0.414 1.00 34.22 H new ATOM 0 HB2 PHE A 58 -1.397 -0.885 -1.891 1.00 52.23 H new ATOM 0 HB3 PHE A 58 -0.707 -0.701 -0.291 1.00 52.23 H new ATOM 0 HD1 PHE A 58 -0.716 -3.012 -3.227 1.00 0.33 H new ATOM 0 HD2 PHE A 58 1.393 -1.580 0.186 1.00 54.35 H new ATOM 0 HE1 PHE A 58 1.286 -4.237 -3.951 1.00 21.42 H new ATOM 0 HE2 PHE A 58 3.393 -2.814 -0.530 1.00 62.35 H new ATOM 0 HZ PHE A 58 3.345 -4.143 -2.605 1.00 3.32 H new ATOM 881 N ALA A 59 -2.898 -0.382 0.851 1.00 43.03 N ATOM 882 CA ALA A 59 -3.652 0.835 1.045 1.00 32.32 C ATOM 883 C ALA A 59 -2.667 1.988 1.101 1.00 65.01 C ATOM 884 O ALA A 59 -1.938 2.139 2.075 1.00 51.14 O ATOM 885 CB ALA A 59 -4.487 0.765 2.317 1.00 75.12 C ATOM 0 H ALA A 59 -2.069 -0.459 1.440 1.00 43.03 H new ATOM 0 HA ALA A 59 -4.349 0.979 0.219 1.00 32.32 H new ATOM 0 HB1 ALA A 59 -5.044 1.694 2.438 1.00 75.12 H new ATOM 0 HB2 ALA A 59 -5.184 -0.070 2.249 1.00 75.12 H new ATOM 0 HB3 ALA A 59 -3.831 0.621 3.175 1.00 75.12 H new ATOM 891 N ARG A 60 -2.636 2.783 0.048 1.00 61.40 N ATOM 892 CA ARG A 60 -1.662 3.857 -0.075 1.00 33.40 C ATOM 893 C ARG A 60 -2.363 5.189 0.079 1.00 3.41 C ATOM 894 O ARG A 60 -3.123 5.600 -0.788 1.00 11.13 O ATOM 895 CB ARG A 60 -0.962 3.771 -1.433 1.00 42.43 C ATOM 896 CG ARG A 60 -0.328 2.414 -1.691 1.00 32.15 C ATOM 897 CD ARG A 60 0.226 2.301 -3.103 1.00 43.44 C ATOM 898 NE ARG A 60 1.335 3.221 -3.344 1.00 12.42 N ATOM 899 CZ ARG A 60 2.251 3.046 -4.295 1.00 31.32 C ATOM 900 NH1 ARG A 60 2.203 1.973 -5.077 1.00 75.25 N ATOM 901 NH2 ARG A 60 3.221 3.940 -4.455 1.00 34.15 N ATOM 0 H ARG A 60 -3.278 2.706 -0.741 1.00 61.40 H new ATOM 0 HA ARG A 60 -0.909 3.761 0.707 1.00 33.40 H new ATOM 0 HB2 ARG A 60 -1.684 3.984 -2.221 1.00 42.43 H new ATOM 0 HB3 ARG A 60 -0.193 4.541 -1.488 1.00 42.43 H new ATOM 0 HG2 ARG A 60 0.475 2.247 -0.973 1.00 32.15 H new ATOM 0 HG3 ARG A 60 -1.069 1.631 -1.529 1.00 32.15 H new ATOM 0 HD2 ARG A 60 0.562 1.279 -3.277 1.00 43.44 H new ATOM 0 HD3 ARG A 60 -0.571 2.502 -3.820 1.00 43.44 H new ATOM 0 HE ARG A 60 1.412 4.046 -2.749 1.00 12.42 H new ATOM 0 HH11 ARG A 60 1.464 1.282 -4.950 1.00 75.25 H new ATOM 0 HH12 ARG A 60 2.905 1.841 -5.805 1.00 75.25 H new ATOM 0 HH21 ARG A 60 3.264 4.760 -3.850 1.00 34.15 H new ATOM 0 HH22 ARG A 60 3.923 3.806 -5.183 1.00 34.15 H new ATOM 915 N TYR A 61 -2.108 5.862 1.179 1.00 22.32 N ATOM 916 CA TYR A 61 -2.909 7.008 1.547 1.00 15.23 C ATOM 917 C TYR A 61 -2.082 8.239 1.902 1.00 13.25 C ATOM 918 O TYR A 61 -0.932 8.154 2.364 1.00 12.30 O ATOM 919 CB TYR A 61 -3.847 6.641 2.707 1.00 44.30 C ATOM 920 CG TYR A 61 -3.172 5.954 3.880 1.00 34.05 C ATOM 921 CD1 TYR A 61 -3.028 4.572 3.909 1.00 62.40 C ATOM 922 CD2 TYR A 61 -2.689 6.684 4.957 1.00 4.31 C ATOM 923 CE1 TYR A 61 -2.417 3.940 4.974 1.00 1.24 C ATOM 924 CE2 TYR A 61 -2.078 6.058 6.028 1.00 42.05 C ATOM 925 CZ TYR A 61 -1.943 4.686 6.031 1.00 45.24 C ATOM 926 OH TYR A 61 -1.327 4.058 7.089 1.00 12.35 O ATOM 0 H TYR A 61 -1.357 5.637 1.831 1.00 22.32 H new ATOM 0 HA TYR A 61 -3.492 7.277 0.666 1.00 15.23 H new ATOM 0 HB2 TYR A 61 -4.331 7.550 3.066 1.00 44.30 H new ATOM 0 HB3 TYR A 61 -4.634 5.990 2.327 1.00 44.30 H new ATOM 0 HD1 TYR A 61 -3.400 3.982 3.084 1.00 62.40 H new ATOM 0 HD2 TYR A 61 -2.792 7.759 4.959 1.00 4.31 H new ATOM 0 HE1 TYR A 61 -2.311 2.865 4.978 1.00 1.24 H new ATOM 0 HE2 TYR A 61 -1.708 6.641 6.858 1.00 42.05 H new ATOM 0 HH TYR A 61 -1.778 4.305 7.923 1.00 12.35 H new ATOM 936 N PHE A 62 -2.691 9.381 1.620 1.00 73.12 N ATOM 937 CA PHE A 62 -2.214 10.674 2.063 1.00 72.42 C ATOM 938 C PHE A 62 -3.301 11.323 2.914 1.00 42.45 C ATOM 939 O PHE A 62 -4.417 11.562 2.436 1.00 2.54 O ATOM 940 CB PHE A 62 -1.867 11.569 0.869 1.00 75.33 C ATOM 941 CG PHE A 62 -1.389 12.939 1.267 1.00 12.23 C ATOM 942 CD1 PHE A 62 -0.071 13.147 1.640 1.00 13.53 C ATOM 943 CD2 PHE A 62 -2.262 14.018 1.277 1.00 45.51 C ATOM 944 CE1 PHE A 62 0.367 14.402 2.014 1.00 25.34 C ATOM 945 CE2 PHE A 62 -1.828 15.274 1.651 1.00 34.43 C ATOM 946 CZ PHE A 62 -0.512 15.466 2.019 1.00 13.01 C ATOM 0 H PHE A 62 -3.546 9.431 1.066 1.00 73.12 H new ATOM 0 HA PHE A 62 -1.305 10.544 2.651 1.00 72.42 H new ATOM 0 HB2 PHE A 62 -1.096 11.083 0.272 1.00 75.33 H new ATOM 0 HB3 PHE A 62 -2.746 11.670 0.233 1.00 75.33 H new ATOM 0 HD1 PHE A 62 0.622 12.318 1.638 1.00 13.53 H new ATOM 0 HD2 PHE A 62 -3.293 13.873 0.989 1.00 45.51 H new ATOM 0 HE1 PHE A 62 1.397 14.551 2.302 1.00 25.34 H new ATOM 0 HE2 PHE A 62 -2.518 16.105 1.656 1.00 34.43 H new ATOM 0 HZ PHE A 62 -0.170 16.448 2.311 1.00 13.01 H new ATOM 956 N GLY A 63 -2.992 11.583 4.175 1.00 34.41 N ATOM 957 CA GLY A 63 -3.980 12.153 5.066 1.00 64.12 C ATOM 958 C GLY A 63 -3.361 12.897 6.224 1.00 11.44 C ATOM 959 O GLY A 63 -3.817 12.786 7.361 1.00 32.43 O ATOM 0 H GLY A 63 -2.079 11.410 4.596 1.00 34.41 H new ATOM 0 HA2 GLY A 63 -4.621 12.832 4.504 1.00 64.12 H new ATOM 0 HA3 GLY A 63 -4.618 11.357 5.450 1.00 64.12 H new ATOM 963 N MET A 64 -2.302 13.642 5.943 1.00 70.12 N ATOM 964 CA MET A 64 -1.671 14.468 6.961 1.00 14.51 C ATOM 965 C MET A 64 -2.514 15.721 7.162 1.00 54.45 C ATOM 966 O MET A 64 -2.677 16.211 8.277 1.00 71.33 O ATOM 967 CB MET A 64 -0.239 14.826 6.549 1.00 33.41 C ATOM 968 CG MET A 64 0.727 14.972 7.721 1.00 72.20 C ATOM 969 SD MET A 64 0.413 16.425 8.740 1.00 23.10 S ATOM 970 CE MET A 64 1.543 16.122 10.096 1.00 5.42 C ATOM 0 H MET A 64 -1.864 13.691 5.023 1.00 70.12 H new ATOM 0 HA MET A 64 -1.612 13.919 7.901 1.00 14.51 H new ATOM 0 HB2 MET A 64 0.137 14.056 5.875 1.00 33.41 H new ATOM 0 HB3 MET A 64 -0.256 15.760 5.988 1.00 33.41 H new ATOM 0 HG2 MET A 64 0.665 14.081 8.345 1.00 72.20 H new ATOM 0 HG3 MET A 64 1.746 15.021 7.337 1.00 72.20 H new ATOM 0 HE1 MET A 64 1.142 16.562 11.009 1.00 5.42 H new ATOM 0 HE2 MET A 64 1.665 15.048 10.235 1.00 5.42 H new ATOM 0 HE3 MET A 64 2.510 16.571 9.871 1.00 5.42 H new ATOM 980 N SER A 65 -3.079 16.203 6.065 1.00 13.12 N ATOM 981 CA SER A 65 -3.976 17.342 6.088 1.00 12.30 C ATOM 982 C SER A 65 -5.406 16.879 6.364 1.00 30.02 C ATOM 983 O SER A 65 -5.933 16.017 5.660 1.00 73.15 O ATOM 984 CB SER A 65 -3.900 18.080 4.751 1.00 21.23 C ATOM 985 OG SER A 65 -2.552 18.376 4.413 1.00 14.22 O ATOM 0 H SER A 65 -2.927 15.813 5.135 1.00 13.12 H new ATOM 0 HA SER A 65 -3.676 18.022 6.885 1.00 12.30 H new ATOM 0 HB2 SER A 65 -4.350 17.470 3.968 1.00 21.23 H new ATOM 0 HB3 SER A 65 -4.477 19.003 4.807 1.00 21.23 H new ATOM 0 HG SER A 65 -2.526 18.846 3.554 1.00 14.22 H new ATOM 991 N ALA A 66 -6.019 17.443 7.399 1.00 53.00 N ATOM 992 CA ALA A 66 -7.365 17.053 7.803 1.00 2.23 C ATOM 993 C ALA A 66 -8.418 17.583 6.834 1.00 51.32 C ATOM 994 O ALA A 66 -8.280 18.679 6.288 1.00 3.30 O ATOM 995 CB ALA A 66 -7.652 17.542 9.213 1.00 40.41 C ATOM 0 H ALA A 66 -5.603 18.175 7.975 1.00 53.00 H new ATOM 0 HA ALA A 66 -7.416 15.964 7.785 1.00 2.23 H new ATOM 0 HB1 ALA A 66 -8.660 17.245 9.503 1.00 40.41 H new ATOM 0 HB2 ALA A 66 -6.931 17.104 9.904 1.00 40.41 H new ATOM 0 HB3 ALA A 66 -7.571 18.629 9.245 1.00 40.41 H new ATOM 1001 N GLY A 67 -9.473 16.805 6.632 1.00 64.41 N ATOM 1002 CA GLY A 67 -10.529 17.200 5.722 1.00 51.25 C ATOM 1003 C GLY A 67 -10.867 16.098 4.741 1.00 13.55 C ATOM 1004 O GLY A 67 -11.856 15.380 4.915 1.00 73.22 O ATOM 0 H GLY A 67 -9.616 15.902 7.085 1.00 64.41 H new ATOM 0 HA2 GLY A 67 -11.420 17.465 6.292 1.00 51.25 H new ATOM 0 HA3 GLY A 67 -10.223 18.092 5.175 1.00 51.25 H new ATOM 1008 N THR A 68 -10.043 15.954 3.716 1.00 54.10 N ATOM 1009 CA THR A 68 -10.221 14.901 2.734 1.00 1.02 C ATOM 1010 C THR A 68 -9.048 13.929 2.807 1.00 23.00 C ATOM 1011 O THR A 68 -7.898 14.343 2.940 1.00 64.24 O ATOM 1012 CB THR A 68 -10.335 15.485 1.312 1.00 63.33 C ATOM 1013 OG1 THR A 68 -11.254 16.587 1.317 1.00 62.02 O ATOM 1014 CG2 THR A 68 -10.820 14.433 0.325 1.00 24.33 C ATOM 0 H THR A 68 -9.240 16.558 3.543 1.00 54.10 H new ATOM 0 HA THR A 68 -11.147 14.372 2.958 1.00 1.02 H new ATOM 0 HB THR A 68 -9.346 15.823 1.002 1.00 63.33 H new ATOM 0 HG1 THR A 68 -11.324 16.958 0.413 1.00 62.02 H new ATOM 0 HG21 THR A 68 -10.891 14.873 -0.670 1.00 24.33 H new ATOM 0 HG22 THR A 68 -10.116 13.601 0.305 1.00 24.33 H new ATOM 0 HG23 THR A 68 -11.801 14.071 0.632 1.00 24.33 H new ATOM 1022 N PHE A 69 -9.340 12.642 2.749 1.00 32.01 N ATOM 1023 CA PHE A 69 -8.309 11.633 2.897 1.00 2.51 C ATOM 1024 C PHE A 69 -8.142 10.864 1.596 1.00 23.31 C ATOM 1025 O PHE A 69 -9.071 10.201 1.125 1.00 50.33 O ATOM 1026 CB PHE A 69 -8.684 10.691 4.035 1.00 51.43 C ATOM 1027 CG PHE A 69 -7.520 10.053 4.739 1.00 33.13 C ATOM 1028 CD1 PHE A 69 -6.858 8.974 4.183 1.00 54.24 C ATOM 1029 CD2 PHE A 69 -7.101 10.532 5.970 1.00 34.14 C ATOM 1030 CE1 PHE A 69 -5.795 8.385 4.841 1.00 3.44 C ATOM 1031 CE2 PHE A 69 -6.041 9.946 6.633 1.00 11.00 C ATOM 1032 CZ PHE A 69 -5.385 8.870 6.068 1.00 71.20 C ATOM 0 H PHE A 69 -10.279 12.273 2.601 1.00 32.01 H new ATOM 0 HA PHE A 69 -7.359 12.113 3.134 1.00 2.51 H new ATOM 0 HB2 PHE A 69 -9.273 11.245 4.766 1.00 51.43 H new ATOM 0 HB3 PHE A 69 -9.326 9.904 3.639 1.00 51.43 H new ATOM 0 HD1 PHE A 69 -7.175 8.588 3.225 1.00 54.24 H new ATOM 0 HD2 PHE A 69 -7.610 11.374 6.416 1.00 34.14 H new ATOM 0 HE1 PHE A 69 -5.284 7.544 4.395 1.00 3.44 H new ATOM 0 HE2 PHE A 69 -5.725 10.329 7.592 1.00 11.00 H new ATOM 0 HZ PHE A 69 -4.555 8.410 6.583 1.00 71.20 H new ATOM 1042 N GLU A 70 -6.954 10.953 1.031 1.00 51.11 N ATOM 1043 CA GLU A 70 -6.659 10.325 -0.253 1.00 3.24 C ATOM 1044 C GLU A 70 -6.175 8.898 -0.048 1.00 31.12 C ATOM 1045 O GLU A 70 -5.210 8.675 0.677 1.00 64.41 O ATOM 1046 CB GLU A 70 -5.591 11.122 -1.011 1.00 51.22 C ATOM 1047 CG GLU A 70 -6.144 12.190 -1.941 1.00 2.00 C ATOM 1048 CD GLU A 70 -6.951 13.257 -1.231 1.00 25.04 C ATOM 1049 OE1 GLU A 70 -6.343 14.154 -0.604 1.00 1.41 O ATOM 1050 OE2 GLU A 70 -8.197 13.219 -1.322 1.00 33.21 O ATOM 0 H GLU A 70 -6.168 11.457 1.441 1.00 51.11 H new ATOM 0 HA GLU A 70 -7.577 10.312 -0.841 1.00 3.24 H new ATOM 0 HB2 GLU A 70 -4.928 11.596 -0.288 1.00 51.22 H new ATOM 0 HB3 GLU A 70 -4.984 10.429 -1.594 1.00 51.22 H new ATOM 0 HG2 GLU A 70 -5.316 12.664 -2.469 1.00 2.00 H new ATOM 0 HG3 GLU A 70 -6.771 11.714 -2.695 1.00 2.00 H new ATOM 1057 N VAL A 71 -6.843 7.937 -0.675 1.00 53.42 N ATOM 1058 CA VAL A 71 -6.456 6.538 -0.552 1.00 45.25 C ATOM 1059 C VAL A 71 -6.424 5.842 -1.918 1.00 32.02 C ATOM 1060 O VAL A 71 -7.402 5.852 -2.666 1.00 64.25 O ATOM 1061 CB VAL A 71 -7.392 5.754 0.415 1.00 10.54 C ATOM 1062 CG1 VAL A 71 -7.372 6.373 1.804 1.00 72.35 C ATOM 1063 CG2 VAL A 71 -8.823 5.685 -0.106 1.00 14.10 C ATOM 0 H VAL A 71 -7.653 8.101 -1.272 1.00 53.42 H new ATOM 0 HA VAL A 71 -5.451 6.534 -0.131 1.00 45.25 H new ATOM 0 HB VAL A 71 -7.010 4.735 0.473 1.00 10.54 H new ATOM 0 HG11 VAL A 71 -8.033 5.810 2.463 1.00 72.35 H new ATOM 0 HG12 VAL A 71 -6.357 6.347 2.199 1.00 72.35 H new ATOM 0 HG13 VAL A 71 -7.712 7.407 1.747 1.00 72.35 H new ATOM 0 HG21 VAL A 71 -9.441 5.129 0.600 1.00 14.10 H new ATOM 0 HG22 VAL A 71 -9.219 6.695 -0.218 1.00 14.10 H new ATOM 0 HG23 VAL A 71 -8.834 5.182 -1.073 1.00 14.10 H new ATOM 1073 N GLU A 72 -5.274 5.279 -2.253 1.00 31.22 N ATOM 1074 CA GLU A 72 -5.151 4.417 -3.417 1.00 62.23 C ATOM 1075 C GLU A 72 -5.087 2.970 -2.963 1.00 22.21 C ATOM 1076 O GLU A 72 -4.266 2.625 -2.113 1.00 2.52 O ATOM 1077 CB GLU A 72 -3.900 4.735 -4.249 1.00 2.05 C ATOM 1078 CG GLU A 72 -3.942 6.069 -4.975 1.00 43.31 C ATOM 1079 CD GLU A 72 -3.490 7.225 -4.112 1.00 11.35 C ATOM 1080 OE1 GLU A 72 -2.267 7.357 -3.884 1.00 33.41 O ATOM 1081 OE2 GLU A 72 -4.346 8.019 -3.675 1.00 23.44 O ATOM 0 H GLU A 72 -4.407 5.405 -1.731 1.00 31.22 H new ATOM 0 HA GLU A 72 -6.023 4.590 -4.047 1.00 62.23 H new ATOM 0 HB2 GLU A 72 -3.030 4.722 -3.592 1.00 2.05 H new ATOM 0 HB3 GLU A 72 -3.757 3.942 -4.983 1.00 2.05 H new ATOM 0 HG2 GLU A 72 -3.309 6.015 -5.861 1.00 43.31 H new ATOM 0 HG3 GLU A 72 -4.959 6.256 -5.321 1.00 43.31 H new ATOM 1088 N PHE A 73 -5.955 2.128 -3.505 1.00 54.05 N ATOM 1089 CA PHE A 73 -5.936 0.714 -3.153 1.00 43.14 C ATOM 1090 C PHE A 73 -4.628 0.089 -3.642 1.00 53.44 C ATOM 1091 O PHE A 73 -3.798 -0.317 -2.843 1.00 2.13 O ATOM 1092 CB PHE A 73 -7.150 0.019 -3.780 1.00 64.03 C ATOM 1093 CG PHE A 73 -7.395 -1.380 -3.292 1.00 70.34 C ATOM 1094 CD1 PHE A 73 -7.887 -1.602 -2.017 1.00 74.42 C ATOM 1095 CD2 PHE A 73 -7.152 -2.469 -4.114 1.00 3.12 C ATOM 1096 CE1 PHE A 73 -8.131 -2.885 -1.569 1.00 53.43 C ATOM 1097 CE2 PHE A 73 -7.398 -3.754 -3.671 1.00 32.42 C ATOM 1098 CZ PHE A 73 -7.887 -3.962 -2.395 1.00 51.13 C ATOM 0 H PHE A 73 -6.672 2.393 -4.181 1.00 54.05 H new ATOM 0 HA PHE A 73 -5.992 0.593 -2.071 1.00 43.14 H new ATOM 0 HB2 PHE A 73 -8.038 0.619 -3.581 1.00 64.03 H new ATOM 0 HB3 PHE A 73 -7.018 -0.006 -4.862 1.00 64.03 H new ATOM 0 HD1 PHE A 73 -8.082 -0.763 -1.366 1.00 74.42 H new ATOM 0 HD2 PHE A 73 -6.767 -2.311 -5.111 1.00 3.12 H new ATOM 0 HE1 PHE A 73 -8.513 -3.045 -0.572 1.00 53.43 H new ATOM 0 HE2 PHE A 73 -7.208 -4.595 -4.321 1.00 32.42 H new ATOM 0 HZ PHE A 73 -8.078 -4.966 -2.046 1.00 51.13 H new ATOM 1108 N GLY A 74 -4.427 0.097 -4.957 1.00 62.31 N ATOM 1109 CA GLY A 74 -3.136 -0.250 -5.534 1.00 75.42 C ATOM 1110 C GLY A 74 -2.672 -1.686 -5.300 1.00 34.42 C ATOM 1111 O GLY A 74 -2.623 -2.173 -4.168 1.00 30.44 O ATOM 0 H GLY A 74 -5.143 0.340 -5.641 1.00 62.31 H new ATOM 0 HA2 GLY A 74 -3.179 -0.072 -6.608 1.00 75.42 H new ATOM 0 HA3 GLY A 74 -2.384 0.426 -5.129 1.00 75.42 H new ATOM 1115 N PHE A 75 -2.325 -2.362 -6.385 1.00 15.41 N ATOM 1116 CA PHE A 75 -1.624 -3.640 -6.304 1.00 73.12 C ATOM 1117 C PHE A 75 -0.949 -3.952 -7.637 1.00 25.44 C ATOM 1118 O PHE A 75 -1.485 -3.624 -8.701 1.00 22.24 O ATOM 1119 CB PHE A 75 -2.562 -4.784 -5.881 1.00 74.44 C ATOM 1120 CG PHE A 75 -3.720 -5.025 -6.804 1.00 3.04 C ATOM 1121 CD1 PHE A 75 -3.600 -5.894 -7.878 1.00 0.41 C ATOM 1122 CD2 PHE A 75 -4.932 -4.395 -6.590 1.00 42.01 C ATOM 1123 CE1 PHE A 75 -4.665 -6.123 -8.722 1.00 1.32 C ATOM 1124 CE2 PHE A 75 -6.002 -4.624 -7.429 1.00 41.23 C ATOM 1125 CZ PHE A 75 -5.869 -5.488 -8.497 1.00 33.35 C ATOM 0 H PHE A 75 -2.517 -2.048 -7.336 1.00 15.41 H new ATOM 0 HA PHE A 75 -0.859 -3.554 -5.532 1.00 73.12 H new ATOM 0 HB2 PHE A 75 -1.980 -5.702 -5.805 1.00 74.44 H new ATOM 0 HB3 PHE A 75 -2.949 -4.568 -4.885 1.00 74.44 H new ATOM 0 HD1 PHE A 75 -2.661 -6.397 -8.055 1.00 0.41 H new ATOM 0 HD2 PHE A 75 -5.042 -3.716 -5.757 1.00 42.01 H new ATOM 0 HE1 PHE A 75 -4.557 -6.798 -9.558 1.00 1.32 H new ATOM 0 HE2 PHE A 75 -6.944 -4.127 -7.250 1.00 41.23 H new ATOM 0 HZ PHE A 75 -6.706 -5.667 -9.156 1.00 33.35 H new ATOM 1135 N PRO A 76 0.242 -4.572 -7.595 1.00 51.55 N ATOM 1136 CA PRO A 76 1.018 -4.900 -8.797 1.00 53.11 C ATOM 1137 C PRO A 76 0.341 -5.967 -9.648 1.00 61.54 C ATOM 1138 O PRO A 76 -0.284 -6.891 -9.124 1.00 73.52 O ATOM 1139 CB PRO A 76 2.354 -5.422 -8.248 1.00 0.23 C ATOM 1140 CG PRO A 76 2.370 -5.038 -6.806 1.00 1.32 C ATOM 1141 CD PRO A 76 0.935 -4.999 -6.373 1.00 50.52 C ATOM 0 HA PRO A 76 1.127 -4.035 -9.451 1.00 53.11 H new ATOM 0 HB2 PRO A 76 2.432 -6.503 -8.367 1.00 0.23 H new ATOM 0 HB3 PRO A 76 3.196 -4.981 -8.781 1.00 0.23 H new ATOM 0 HG2 PRO A 76 2.936 -5.759 -6.216 1.00 1.32 H new ATOM 0 HG3 PRO A 76 2.846 -4.068 -6.666 1.00 1.32 H new ATOM 0 HD2 PRO A 76 0.589 -5.974 -6.030 1.00 50.52 H new ATOM 0 HD3 PRO A 76 0.778 -4.299 -5.553 1.00 50.52 H new ATOM 1149 N VAL A 77 0.471 -5.845 -10.959 1.00 22.01 N ATOM 1150 CA VAL A 77 -0.149 -6.790 -11.877 1.00 64.51 C ATOM 1151 C VAL A 77 0.883 -7.402 -12.812 1.00 22.22 C ATOM 1152 O VAL A 77 1.976 -6.863 -12.985 1.00 41.51 O ATOM 1153 CB VAL A 77 -1.269 -6.135 -12.713 1.00 42.22 C ATOM 1154 CG1 VAL A 77 -2.439 -5.744 -11.825 1.00 72.10 C ATOM 1155 CG2 VAL A 77 -0.741 -4.927 -13.478 1.00 65.12 C ATOM 0 H VAL A 77 1.000 -5.101 -11.413 1.00 22.01 H new ATOM 0 HA VAL A 77 -0.591 -7.574 -11.263 1.00 64.51 H new ATOM 0 HB VAL A 77 -1.622 -6.865 -13.441 1.00 42.22 H new ATOM 0 HG11 VAL A 77 -3.219 -5.284 -12.432 1.00 72.10 H new ATOM 0 HG12 VAL A 77 -2.837 -6.633 -11.336 1.00 72.10 H new ATOM 0 HG13 VAL A 77 -2.101 -5.035 -11.070 1.00 72.10 H new ATOM 0 HG21 VAL A 77 -1.549 -4.483 -14.059 1.00 65.12 H new ATOM 0 HG22 VAL A 77 -0.354 -4.191 -12.773 1.00 65.12 H new ATOM 0 HG23 VAL A 77 0.058 -5.242 -14.149 1.00 65.12 H new ATOM 1165 N GLU A 78 0.525 -8.533 -13.404 1.00 44.55 N ATOM 1166 CA GLU A 78 1.400 -9.228 -14.337 1.00 30.21 C ATOM 1167 C GLU A 78 1.614 -8.377 -15.589 1.00 72.32 C ATOM 1168 O GLU A 78 2.738 -7.981 -15.898 1.00 43.52 O ATOM 1169 CB GLU A 78 0.787 -10.595 -14.685 1.00 34.32 C ATOM 1170 CG GLU A 78 1.680 -11.511 -15.515 1.00 22.21 C ATOM 1171 CD GLU A 78 1.667 -11.184 -16.994 1.00 53.34 C ATOM 1172 OE1 GLU A 78 0.630 -11.421 -17.649 1.00 13.14 O ATOM 1173 OE2 GLU A 78 2.691 -10.690 -17.507 1.00 42.00 O ATOM 0 H GLU A 78 -0.373 -8.992 -13.253 1.00 44.55 H new ATOM 0 HA GLU A 78 2.375 -9.393 -13.878 1.00 30.21 H new ATOM 0 HB2 GLU A 78 0.529 -11.107 -13.758 1.00 34.32 H new ATOM 0 HB3 GLU A 78 -0.144 -10.431 -15.228 1.00 34.32 H new ATOM 0 HG2 GLU A 78 2.703 -11.443 -15.144 1.00 22.21 H new ATOM 0 HG3 GLU A 78 1.359 -12.543 -15.376 1.00 22.21 H new ATOM 1180 N GLY A 79 0.530 -8.087 -16.293 1.00 64.23 N ATOM 1181 CA GLY A 79 0.614 -7.284 -17.492 1.00 10.31 C ATOM 1182 C GLY A 79 -0.593 -7.472 -18.381 1.00 61.24 C ATOM 1183 O GLY A 79 -1.334 -8.442 -18.222 1.00 51.32 O ATOM 0 H GLY A 79 -0.412 -8.397 -16.052 1.00 64.23 H new ATOM 0 HA2 GLY A 79 0.704 -6.233 -17.219 1.00 10.31 H new ATOM 0 HA3 GLY A 79 1.516 -7.548 -18.044 1.00 10.31 H new ATOM 1187 N GLY A 80 -0.804 -6.537 -19.295 1.00 11.21 N ATOM 1188 CA GLY A 80 -1.937 -6.621 -20.201 1.00 22.55 C ATOM 1189 C GLY A 80 -3.255 -6.296 -19.520 1.00 52.52 C ATOM 1190 O GLY A 80 -4.324 -6.462 -20.108 1.00 61.42 O ATOM 0 H GLY A 80 -0.211 -5.718 -19.428 1.00 11.21 H new ATOM 0 HA2 GLY A 80 -1.783 -5.934 -21.033 1.00 22.55 H new ATOM 0 HA3 GLY A 80 -1.988 -7.625 -20.621 1.00 22.55 H new ATOM 1194 N VAL A 81 -3.175 -5.830 -18.281 1.00 0.43 N ATOM 1195 CA VAL A 81 -4.362 -5.502 -17.505 1.00 63.41 C ATOM 1196 C VAL A 81 -4.774 -4.061 -17.784 1.00 1.25 C ATOM 1197 O VAL A 81 -3.943 -3.236 -18.160 1.00 72.20 O ATOM 1198 CB VAL A 81 -4.113 -5.696 -15.991 1.00 40.24 C ATOM 1199 CG1 VAL A 81 -5.420 -5.665 -15.213 1.00 40.43 C ATOM 1200 CG2 VAL A 81 -3.371 -6.997 -15.730 1.00 61.14 C ATOM 0 H VAL A 81 -2.295 -5.670 -17.790 1.00 0.43 H new ATOM 0 HA VAL A 81 -5.164 -6.177 -17.803 1.00 63.41 H new ATOM 0 HB VAL A 81 -3.493 -4.869 -15.646 1.00 40.24 H new ATOM 0 HG11 VAL A 81 -5.215 -5.804 -14.152 1.00 40.43 H new ATOM 0 HG12 VAL A 81 -5.911 -4.704 -15.365 1.00 40.43 H new ATOM 0 HG13 VAL A 81 -6.072 -6.465 -15.564 1.00 40.43 H new ATOM 0 HG21 VAL A 81 -3.206 -7.113 -14.659 1.00 61.14 H new ATOM 0 HG22 VAL A 81 -3.964 -7.834 -16.099 1.00 61.14 H new ATOM 0 HG23 VAL A 81 -2.410 -6.978 -16.245 1.00 61.14 H new ATOM 1210 N GLU A 82 -6.048 -3.759 -17.603 1.00 73.31 N ATOM 1211 CA GLU A 82 -6.573 -2.448 -17.944 1.00 52.04 C ATOM 1212 C GLU A 82 -7.590 -2.005 -16.901 1.00 63.31 C ATOM 1213 O GLU A 82 -8.245 -2.839 -16.282 1.00 14.02 O ATOM 1214 CB GLU A 82 -7.212 -2.511 -19.333 1.00 64.21 C ATOM 1215 CG GLU A 82 -7.608 -1.162 -19.908 1.00 61.25 C ATOM 1216 CD GLU A 82 -7.944 -1.247 -21.381 1.00 71.33 C ATOM 1217 OE1 GLU A 82 -9.111 -1.513 -21.720 1.00 51.13 O ATOM 1218 OE2 GLU A 82 -7.033 -1.060 -22.213 1.00 31.04 O ATOM 0 H GLU A 82 -6.739 -4.405 -17.221 1.00 73.31 H new ATOM 0 HA GLU A 82 -5.763 -1.718 -17.957 1.00 52.04 H new ATOM 0 HB2 GLU A 82 -6.514 -2.993 -20.018 1.00 64.21 H new ATOM 0 HB3 GLU A 82 -8.098 -3.144 -19.283 1.00 64.21 H new ATOM 0 HG2 GLU A 82 -8.468 -0.774 -19.362 1.00 61.25 H new ATOM 0 HG3 GLU A 82 -6.793 -0.453 -19.763 1.00 61.25 H new ATOM 1225 N GLY A 83 -7.703 -0.699 -16.694 1.00 43.50 N ATOM 1226 CA GLY A 83 -8.625 -0.184 -15.702 1.00 13.02 C ATOM 1227 C GLY A 83 -10.068 -0.227 -16.168 1.00 52.14 C ATOM 1228 O GLY A 83 -10.354 -0.006 -17.344 1.00 51.42 O ATOM 0 H GLY A 83 -7.172 0.013 -17.196 1.00 43.50 H new ATOM 0 HA2 GLY A 83 -8.526 -0.764 -14.784 1.00 13.02 H new ATOM 0 HA3 GLY A 83 -8.356 0.844 -15.460 1.00 13.02 H new ATOM 1232 N SER A 84 -10.981 -0.502 -15.241 1.00 2.13 N ATOM 1233 CA SER A 84 -12.393 -0.648 -15.574 1.00 44.52 C ATOM 1234 C SER A 84 -13.192 0.613 -15.240 1.00 63.13 C ATOM 1235 O SER A 84 -14.421 0.629 -15.354 1.00 3.54 O ATOM 1236 CB SER A 84 -12.971 -1.849 -14.822 1.00 32.12 C ATOM 1237 OG SER A 84 -12.710 -1.748 -13.430 1.00 30.04 O ATOM 0 H SER A 84 -10.767 -0.628 -14.252 1.00 2.13 H new ATOM 0 HA SER A 84 -12.471 -0.808 -16.649 1.00 44.52 H new ATOM 0 HB2 SER A 84 -14.046 -1.906 -14.991 1.00 32.12 H new ATOM 0 HB3 SER A 84 -12.538 -2.770 -15.212 1.00 32.12 H new ATOM 0 HG SER A 84 -13.090 -2.525 -12.969 1.00 30.04 H new ATOM 1243 N GLY A 85 -12.498 1.668 -14.833 1.00 40.34 N ATOM 1244 CA GLY A 85 -13.172 2.900 -14.463 1.00 32.54 C ATOM 1245 C GLY A 85 -12.938 3.252 -13.011 1.00 0.53 C ATOM 1246 O GLY A 85 -12.470 4.344 -12.697 1.00 52.12 O ATOM 0 H GLY A 85 -11.482 1.694 -14.752 1.00 40.34 H new ATOM 0 HA2 GLY A 85 -12.817 3.713 -15.096 1.00 32.54 H new ATOM 0 HA3 GLY A 85 -14.242 2.798 -14.645 1.00 32.54 H new ATOM 1250 N ARG A 86 -13.271 2.321 -12.125 1.00 3.44 N ATOM 1251 CA ARG A 86 -12.952 2.468 -10.710 1.00 45.11 C ATOM 1252 C ARG A 86 -11.447 2.365 -10.525 1.00 3.33 C ATOM 1253 O ARG A 86 -10.849 3.063 -9.709 1.00 2.24 O ATOM 1254 CB ARG A 86 -13.643 1.382 -9.881 1.00 44.15 C ATOM 1255 CG ARG A 86 -15.161 1.442 -9.907 1.00 23.42 C ATOM 1256 CD ARG A 86 -15.685 2.708 -9.247 1.00 50.34 C ATOM 1257 NE ARG A 86 -17.138 2.678 -9.085 1.00 64.32 N ATOM 1258 CZ ARG A 86 -17.923 3.749 -9.192 1.00 54.11 C ATOM 1259 NH1 ARG A 86 -17.411 4.929 -9.520 1.00 63.42 N ATOM 1260 NH2 ARG A 86 -19.227 3.642 -8.978 1.00 3.14 N ATOM 0 H ARG A 86 -13.761 1.458 -12.361 1.00 3.44 H new ATOM 0 HA ARG A 86 -13.307 3.441 -10.369 1.00 45.11 H new ATOM 0 HB2 ARG A 86 -13.324 0.406 -10.246 1.00 44.15 H new ATOM 0 HB3 ARG A 86 -13.306 1.462 -8.847 1.00 44.15 H new ATOM 0 HG2 ARG A 86 -15.509 1.399 -10.939 1.00 23.42 H new ATOM 0 HG3 ARG A 86 -15.569 0.570 -9.396 1.00 23.42 H new ATOM 0 HD2 ARG A 86 -15.214 2.831 -8.272 1.00 50.34 H new ATOM 0 HD3 ARG A 86 -15.405 3.573 -9.848 1.00 50.34 H new ATOM 0 HE ARG A 86 -17.578 1.781 -8.877 1.00 64.32 H new ATOM 0 HH11 ARG A 86 -16.410 5.020 -9.692 1.00 63.42 H new ATOM 0 HH12 ARG A 86 -18.019 5.744 -9.600 1.00 63.42 H new ATOM 0 HH21 ARG A 86 -19.631 2.739 -8.731 1.00 3.14 H new ATOM 0 HH22 ARG A 86 -19.826 4.463 -9.060 1.00 3.14 H new ATOM 1274 N VAL A 87 -10.847 1.489 -11.314 1.00 15.50 N ATOM 1275 CA VAL A 87 -9.418 1.264 -11.276 1.00 3.41 C ATOM 1276 C VAL A 87 -8.782 1.745 -12.575 1.00 51.10 C ATOM 1277 O VAL A 87 -9.432 1.742 -13.624 1.00 3.05 O ATOM 1278 CB VAL A 87 -9.105 -0.237 -11.070 1.00 71.24 C ATOM 1279 CG1 VAL A 87 -9.655 -1.073 -12.211 1.00 62.55 C ATOM 1280 CG2 VAL A 87 -7.611 -0.470 -10.906 1.00 30.53 C ATOM 0 H VAL A 87 -11.340 0.915 -11.998 1.00 15.50 H new ATOM 0 HA VAL A 87 -9.004 1.825 -10.438 1.00 3.41 H new ATOM 0 HB VAL A 87 -9.599 -0.552 -10.151 1.00 71.24 H new ATOM 0 HG11 VAL A 87 -9.420 -2.123 -12.039 1.00 62.55 H new ATOM 0 HG12 VAL A 87 -10.736 -0.948 -12.266 1.00 62.55 H new ATOM 0 HG13 VAL A 87 -9.204 -0.749 -13.149 1.00 62.55 H new ATOM 0 HG21 VAL A 87 -7.422 -1.534 -10.763 1.00 30.53 H new ATOM 0 HG22 VAL A 87 -7.089 -0.126 -11.799 1.00 30.53 H new ATOM 0 HG23 VAL A 87 -7.250 0.082 -10.039 1.00 30.53 H new ATOM 1290 N VAL A 88 -7.537 2.186 -12.495 1.00 32.22 N ATOM 1291 CA VAL A 88 -6.759 2.517 -13.677 1.00 75.22 C ATOM 1292 C VAL A 88 -5.385 1.866 -13.580 1.00 30.34 C ATOM 1293 O VAL A 88 -4.822 1.753 -12.490 1.00 61.34 O ATOM 1294 CB VAL A 88 -6.604 4.046 -13.869 1.00 22.15 C ATOM 1295 CG1 VAL A 88 -7.946 4.685 -14.191 1.00 52.01 C ATOM 1296 CG2 VAL A 88 -5.985 4.693 -12.636 1.00 24.54 C ATOM 0 H VAL A 88 -7.040 2.324 -11.615 1.00 32.22 H new ATOM 0 HA VAL A 88 -7.297 2.134 -14.545 1.00 75.22 H new ATOM 0 HB VAL A 88 -5.932 4.212 -14.711 1.00 22.15 H new ATOM 0 HG11 VAL A 88 -7.815 5.759 -14.322 1.00 52.01 H new ATOM 0 HG12 VAL A 88 -8.344 4.253 -15.109 1.00 52.01 H new ATOM 0 HG13 VAL A 88 -8.642 4.501 -13.373 1.00 52.01 H new ATOM 0 HG21 VAL A 88 -5.888 5.766 -12.798 1.00 24.54 H new ATOM 0 HG22 VAL A 88 -6.624 4.513 -11.771 1.00 24.54 H new ATOM 0 HG23 VAL A 88 -5.000 4.263 -12.455 1.00 24.54 H new ATOM 1306 N THR A 89 -4.868 1.390 -14.699 1.00 55.34 N ATOM 1307 CA THR A 89 -3.535 0.815 -14.720 1.00 43.41 C ATOM 1308 C THR A 89 -2.485 1.869 -15.008 1.00 60.12 C ATOM 1309 O THR A 89 -2.780 2.949 -15.520 1.00 10.02 O ATOM 1310 CB THR A 89 -3.410 -0.337 -15.742 1.00 60.24 C ATOM 1311 OG1 THR A 89 -2.103 -0.928 -15.682 1.00 62.11 O ATOM 1312 CG2 THR A 89 -3.704 0.131 -17.162 1.00 22.33 C ATOM 0 H THR A 89 -5.347 1.390 -15.599 1.00 55.34 H new ATOM 0 HA THR A 89 -3.363 0.404 -13.725 1.00 43.41 H new ATOM 0 HB THR A 89 -4.155 -1.087 -15.475 1.00 60.24 H new ATOM 0 HG1 THR A 89 -2.043 -1.657 -16.335 1.00 62.11 H new ATOM 0 HG21 THR A 89 -3.605 -0.709 -17.850 1.00 22.33 H new ATOM 0 HG22 THR A 89 -4.719 0.524 -17.213 1.00 22.33 H new ATOM 0 HG23 THR A 89 -2.998 0.913 -17.441 1.00 22.33 H new ATOM 1320 N GLY A 90 -1.268 1.533 -14.653 1.00 2.31 N ATOM 1321 CA GLY A 90 -0.144 2.414 -14.872 1.00 65.32 C ATOM 1322 C GLY A 90 0.992 2.081 -13.938 1.00 64.04 C ATOM 1323 O GLY A 90 1.028 0.991 -13.376 1.00 14.53 O ATOM 0 H GLY A 90 -1.029 0.647 -14.207 1.00 2.31 H new ATOM 0 HA2 GLY A 90 0.193 2.330 -15.905 1.00 65.32 H new ATOM 0 HA3 GLY A 90 -0.453 3.448 -14.721 1.00 65.32 H new ATOM 1327 N LEU A 91 1.918 3.001 -13.767 1.00 33.13 N ATOM 1328 CA LEU A 91 3.003 2.800 -12.827 1.00 54.52 C ATOM 1329 C LEU A 91 2.709 3.560 -11.548 1.00 60.22 C ATOM 1330 O LEU A 91 2.200 4.679 -11.589 1.00 14.42 O ATOM 1331 CB LEU A 91 4.351 3.253 -13.408 1.00 1.35 C ATOM 1332 CG LEU A 91 4.982 2.320 -14.448 1.00 75.35 C ATOM 1333 CD1 LEU A 91 4.216 2.357 -15.761 1.00 74.24 C ATOM 1334 CD2 LEU A 91 6.440 2.693 -14.672 1.00 21.43 C ATOM 0 H LEU A 91 1.942 3.892 -14.263 1.00 33.13 H new ATOM 0 HA LEU A 91 3.077 1.733 -12.618 1.00 54.52 H new ATOM 0 HB2 LEU A 91 4.217 4.234 -13.863 1.00 1.35 H new ATOM 0 HB3 LEU A 91 5.055 3.377 -12.585 1.00 1.35 H new ATOM 0 HG LEU A 91 4.932 1.302 -14.063 1.00 75.35 H new ATOM 0 HD11 LEU A 91 4.689 1.685 -16.477 1.00 74.24 H new ATOM 0 HD12 LEU A 91 3.187 2.040 -15.591 1.00 74.24 H new ATOM 0 HD13 LEU A 91 4.222 3.372 -16.158 1.00 74.24 H new ATOM 0 HD21 LEU A 91 6.877 2.023 -15.413 1.00 21.43 H new ATOM 0 HD22 LEU A 91 6.502 3.720 -15.031 1.00 21.43 H new ATOM 0 HD23 LEU A 91 6.987 2.603 -13.734 1.00 21.43 H new ATOM 1346 N THR A 92 2.997 2.939 -10.418 1.00 50.51 N ATOM 1347 CA THR A 92 2.804 3.579 -9.128 1.00 3.51 C ATOM 1348 C THR A 92 4.143 4.026 -8.539 1.00 4.31 C ATOM 1349 O THR A 92 4.801 3.259 -7.832 1.00 62.11 O ATOM 1350 CB THR A 92 2.087 2.640 -8.136 1.00 25.43 C ATOM 1351 OG1 THR A 92 2.814 1.411 -8.006 1.00 21.44 O ATOM 1352 CG2 THR A 92 0.667 2.345 -8.594 1.00 74.24 C ATOM 0 H THR A 92 3.366 1.990 -10.367 1.00 50.51 H new ATOM 0 HA THR A 92 2.175 4.455 -9.290 1.00 3.51 H new ATOM 0 HB THR A 92 2.044 3.141 -7.169 1.00 25.43 H new ATOM 0 HG1 THR A 92 3.770 1.605 -7.916 1.00 21.44 H new ATOM 0 HG21 THR A 92 0.184 1.681 -7.877 1.00 74.24 H new ATOM 0 HG22 THR A 92 0.105 3.277 -8.661 1.00 74.24 H new ATOM 0 HG23 THR A 92 0.693 1.865 -9.573 1.00 74.24 H new ATOM 1360 N PRO A 93 4.599 5.246 -8.871 1.00 51.31 N ATOM 1361 CA PRO A 93 5.871 5.763 -8.377 1.00 74.13 C ATOM 1362 C PRO A 93 5.772 6.216 -6.927 1.00 74.41 C ATOM 1363 O PRO A 93 4.689 6.202 -6.334 1.00 23.35 O ATOM 1364 CB PRO A 93 6.150 6.950 -9.293 1.00 61.32 C ATOM 1365 CG PRO A 93 4.805 7.435 -9.708 1.00 42.43 C ATOM 1366 CD PRO A 93 3.901 6.227 -9.726 1.00 62.13 C ATOM 0 HA PRO A 93 6.658 5.009 -8.391 1.00 74.13 H new ATOM 0 HB2 PRO A 93 6.708 7.729 -8.773 1.00 61.32 H new ATOM 0 HB3 PRO A 93 6.747 6.652 -10.155 1.00 61.32 H new ATOM 0 HG2 PRO A 93 4.433 8.188 -9.013 1.00 42.43 H new ATOM 0 HG3 PRO A 93 4.848 7.902 -10.692 1.00 42.43 H new ATOM 0 HD2 PRO A 93 2.911 6.463 -9.336 1.00 62.13 H new ATOM 0 HD3 PRO A 93 3.762 5.847 -10.738 1.00 62.13 H new ATOM 1374 N SER A 94 6.900 6.617 -6.364 1.00 1.54 N ATOM 1375 CA SER A 94 6.948 7.050 -4.982 1.00 63.24 C ATOM 1376 C SER A 94 8.317 7.650 -4.686 1.00 15.44 C ATOM 1377 O SER A 94 9.124 7.846 -5.600 1.00 31.15 O ATOM 1378 CB SER A 94 6.659 5.865 -4.055 1.00 63.32 C ATOM 1379 OG SER A 94 6.379 6.292 -2.731 1.00 11.02 O ATOM 0 H SER A 94 7.797 6.651 -6.848 1.00 1.54 H new ATOM 0 HA SER A 94 6.188 7.812 -4.809 1.00 63.24 H new ATOM 0 HB2 SER A 94 5.812 5.298 -4.442 1.00 63.32 H new ATOM 0 HB3 SER A 94 7.516 5.192 -4.047 1.00 63.32 H new ATOM 0 HG SER A 94 5.409 6.311 -2.592 1.00 11.02 H new ATOM 1385 N GLY A 95 8.573 7.951 -3.425 1.00 32.44 N ATOM 1386 CA GLY A 95 9.833 8.556 -3.052 1.00 4.41 C ATOM 1387 C GLY A 95 10.431 7.907 -1.826 1.00 15.24 C ATOM 1388 O GLY A 95 10.602 6.689 -1.783 1.00 33.40 O ATOM 0 H GLY A 95 7.930 7.787 -2.651 1.00 32.44 H new ATOM 0 HA2 GLY A 95 10.534 8.476 -3.883 1.00 4.41 H new ATOM 0 HA3 GLY A 95 9.683 9.619 -2.863 1.00 4.41 H new ATOM 1392 N LYS A 96 10.738 8.716 -0.825 1.00 11.24 N ATOM 1393 CA LYS A 96 11.313 8.216 0.416 1.00 22.24 C ATOM 1394 C LYS A 96 10.231 8.069 1.471 1.00 70.14 C ATOM 1395 O LYS A 96 9.597 9.048 1.869 1.00 31.32 O ATOM 1396 CB LYS A 96 12.411 9.147 0.941 1.00 34.14 C ATOM 1397 CG LYS A 96 13.774 8.969 0.284 1.00 10.52 C ATOM 1398 CD LYS A 96 13.745 9.300 -1.198 1.00 22.50 C ATOM 1399 CE LYS A 96 15.138 9.608 -1.725 1.00 44.11 C ATOM 1400 NZ LYS A 96 15.127 9.953 -3.168 1.00 55.23 N ATOM 0 H LYS A 96 10.598 9.726 -0.847 1.00 11.24 H new ATOM 0 HA LYS A 96 11.758 7.244 0.205 1.00 22.24 H new ATOM 0 HB2 LYS A 96 12.089 10.179 0.801 1.00 34.14 H new ATOM 0 HB3 LYS A 96 12.518 8.989 2.014 1.00 34.14 H new ATOM 0 HG2 LYS A 96 14.502 9.608 0.783 1.00 10.52 H new ATOM 0 HG3 LYS A 96 14.108 7.940 0.418 1.00 10.52 H new ATOM 0 HD2 LYS A 96 13.322 8.462 -1.751 1.00 22.50 H new ATOM 0 HD3 LYS A 96 13.092 10.156 -1.368 1.00 22.50 H new ATOM 0 HE2 LYS A 96 15.564 10.436 -1.158 1.00 44.11 H new ATOM 0 HE3 LYS A 96 15.785 8.745 -1.564 1.00 44.11 H new ATOM 0 HZ1 LYS A 96 16.099 10.139 -3.488 1.00 55.23 H new ATOM 0 HZ2 LYS A 96 14.729 9.161 -3.711 1.00 55.23 H new ATOM 0 HZ3 LYS A 96 14.545 10.802 -3.318 1.00 55.23 H new ATOM 1414 N ALA A 97 10.023 6.847 1.915 1.00 30.23 N ATOM 1415 CA ALA A 97 9.025 6.569 2.931 1.00 73.25 C ATOM 1416 C ALA A 97 9.600 5.681 4.025 1.00 24.25 C ATOM 1417 O ALA A 97 10.421 4.798 3.758 1.00 14.21 O ATOM 1418 CB ALA A 97 7.798 5.924 2.304 1.00 53.31 C ATOM 0 H ALA A 97 10.533 6.026 1.588 1.00 30.23 H new ATOM 0 HA ALA A 97 8.725 7.513 3.386 1.00 73.25 H new ATOM 0 HB1 ALA A 97 7.058 5.721 3.078 1.00 53.31 H new ATOM 0 HB2 ALA A 97 7.371 6.599 1.562 1.00 53.31 H new ATOM 0 HB3 ALA A 97 8.084 4.989 1.822 1.00 53.31 H new ATOM 1424 N ALA A 98 9.192 5.939 5.258 1.00 34.21 N ATOM 1425 CA ALA A 98 9.625 5.135 6.387 1.00 34.14 C ATOM 1426 C ALA A 98 8.607 4.039 6.652 1.00 52.44 C ATOM 1427 O ALA A 98 7.410 4.313 6.801 1.00 62.42 O ATOM 1428 CB ALA A 98 9.819 6.001 7.623 1.00 44.21 C ATOM 0 H ALA A 98 8.560 6.702 5.501 1.00 34.21 H new ATOM 0 HA ALA A 98 10.585 4.677 6.148 1.00 34.14 H new ATOM 0 HB1 ALA A 98 10.143 5.378 8.457 1.00 44.21 H new ATOM 0 HB2 ALA A 98 10.575 6.759 7.421 1.00 44.21 H new ATOM 0 HB3 ALA A 98 8.877 6.487 7.878 1.00 44.21 H new ATOM 1434 N SER A 99 9.077 2.803 6.693 1.00 42.35 N ATOM 1435 CA SER A 99 8.189 1.661 6.819 1.00 61.13 C ATOM 1436 C SER A 99 8.737 0.629 7.797 1.00 74.21 C ATOM 1437 O SER A 99 9.953 0.474 7.938 1.00 71.42 O ATOM 1438 CB SER A 99 7.977 1.023 5.445 1.00 11.02 C ATOM 1439 OG SER A 99 9.217 0.796 4.792 1.00 72.54 O ATOM 0 H SER A 99 10.068 2.566 6.641 1.00 42.35 H new ATOM 0 HA SER A 99 7.235 2.014 7.212 1.00 61.13 H new ATOM 0 HB2 SER A 99 7.443 0.079 5.557 1.00 11.02 H new ATOM 0 HB3 SER A 99 7.352 1.672 4.831 1.00 11.02 H new ATOM 0 HG SER A 99 9.056 0.386 3.917 1.00 72.54 H new ATOM 1445 N SER A 100 7.830 -0.064 8.468 1.00 0.15 N ATOM 1446 CA SER A 100 8.188 -1.145 9.370 1.00 24.10 C ATOM 1447 C SER A 100 7.374 -2.389 9.016 1.00 34.52 C ATOM 1448 O SER A 100 6.333 -2.285 8.365 1.00 43.42 O ATOM 1449 CB SER A 100 7.931 -0.724 10.819 1.00 10.32 C ATOM 1450 OG SER A 100 8.308 -1.741 11.729 1.00 44.41 O ATOM 0 H SER A 100 6.827 0.108 8.402 1.00 0.15 H new ATOM 0 HA SER A 100 9.248 -1.375 9.265 1.00 24.10 H new ATOM 0 HB2 SER A 100 8.488 0.187 11.039 1.00 10.32 H new ATOM 0 HB3 SER A 100 6.874 -0.491 10.949 1.00 10.32 H new ATOM 0 HG SER A 100 9.010 -1.404 12.324 1.00 44.41 H new ATOM 1456 N LEU A 101 7.846 -3.558 9.427 1.00 60.31 N ATOM 1457 CA LEU A 101 7.163 -4.801 9.109 1.00 60.01 C ATOM 1458 C LEU A 101 6.476 -5.375 10.343 1.00 73.20 C ATOM 1459 O LEU A 101 7.130 -5.915 11.241 1.00 24.43 O ATOM 1460 CB LEU A 101 8.143 -5.827 8.537 1.00 22.25 C ATOM 1461 CG LEU A 101 8.970 -5.352 7.339 1.00 35.04 C ATOM 1462 CD1 LEU A 101 9.965 -6.424 6.920 1.00 55.22 C ATOM 1463 CD2 LEU A 101 8.063 -4.983 6.174 1.00 23.45 C ATOM 0 H LEU A 101 8.696 -3.670 9.979 1.00 60.31 H new ATOM 0 HA LEU A 101 6.405 -4.580 8.357 1.00 60.01 H new ATOM 0 HB2 LEU A 101 8.826 -6.132 9.330 1.00 22.25 H new ATOM 0 HB3 LEU A 101 7.582 -6.713 8.241 1.00 22.25 H new ATOM 0 HG LEU A 101 9.525 -4.463 7.637 1.00 35.04 H new ATOM 0 HD11 LEU A 101 10.544 -6.070 6.067 1.00 55.22 H new ATOM 0 HD12 LEU A 101 10.637 -6.641 7.750 1.00 55.22 H new ATOM 0 HD13 LEU A 101 9.428 -7.331 6.642 1.00 55.22 H new ATOM 0 HD21 LEU A 101 8.670 -4.648 5.333 1.00 23.45 H new ATOM 0 HD22 LEU A 101 7.480 -5.855 5.877 1.00 23.45 H new ATOM 0 HD23 LEU A 101 7.389 -4.182 6.477 1.00 23.45 H new ATOM 1475 N TYR A 102 5.158 -5.248 10.382 1.00 14.41 N ATOM 1476 CA TYR A 102 4.356 -5.804 11.461 1.00 24.14 C ATOM 1477 C TYR A 102 3.968 -7.235 11.095 1.00 72.41 C ATOM 1478 O TYR A 102 3.318 -7.459 10.073 1.00 21.23 O ATOM 1479 CB TYR A 102 3.103 -4.941 11.673 1.00 62.41 C ATOM 1480 CG TYR A 102 2.446 -5.102 13.029 1.00 53.35 C ATOM 1481 CD1 TYR A 102 2.877 -4.352 14.116 1.00 74.22 C ATOM 1482 CD2 TYR A 102 1.392 -5.989 13.222 1.00 22.32 C ATOM 1483 CE1 TYR A 102 2.281 -4.479 15.355 1.00 4.12 C ATOM 1484 CE2 TYR A 102 0.791 -6.121 14.463 1.00 50.44 C ATOM 1485 CZ TYR A 102 1.240 -5.363 15.524 1.00 45.25 C ATOM 1486 OH TYR A 102 0.644 -5.484 16.758 1.00 32.33 O ATOM 0 H TYR A 102 4.616 -4.759 9.670 1.00 14.41 H new ATOM 0 HA TYR A 102 4.927 -5.812 12.390 1.00 24.14 H new ATOM 0 HB2 TYR A 102 3.372 -3.894 11.537 1.00 62.41 H new ATOM 0 HB3 TYR A 102 2.375 -5.186 10.900 1.00 62.41 H new ATOM 0 HD1 TYR A 102 3.694 -3.657 13.990 1.00 74.22 H new ATOM 0 HD2 TYR A 102 1.037 -6.583 12.393 1.00 22.32 H new ATOM 0 HE1 TYR A 102 2.630 -3.887 16.188 1.00 4.12 H new ATOM 0 HE2 TYR A 102 -0.026 -6.815 14.599 1.00 50.44 H new ATOM 0 HH TYR A 102 -0.075 -6.148 16.710 1.00 32.33 H new ATOM 1496 N ILE A 103 4.389 -8.199 11.902 1.00 44.44 N ATOM 1497 CA ILE A 103 4.171 -9.603 11.574 1.00 12.40 C ATOM 1498 C ILE A 103 3.067 -10.198 12.436 1.00 75.24 C ATOM 1499 O ILE A 103 3.128 -10.135 13.664 1.00 50.35 O ATOM 1500 CB ILE A 103 5.448 -10.455 11.775 1.00 51.42 C ATOM 1501 CG1 ILE A 103 6.705 -9.696 11.332 1.00 72.34 C ATOM 1502 CG2 ILE A 103 5.330 -11.771 11.012 1.00 64.54 C ATOM 1503 CD1 ILE A 103 6.703 -9.282 9.879 1.00 12.23 C ATOM 0 H ILE A 103 4.880 -8.038 12.782 1.00 44.44 H new ATOM 0 HA ILE A 103 3.887 -9.628 10.522 1.00 12.40 H new ATOM 0 HB ILE A 103 5.544 -10.667 12.840 1.00 51.42 H new ATOM 0 HG12 ILE A 103 6.814 -8.805 11.951 1.00 72.34 H new ATOM 0 HG13 ILE A 103 7.578 -10.322 11.518 1.00 72.34 H new ATOM 0 HG21 ILE A 103 6.234 -12.361 11.162 1.00 64.54 H new ATOM 0 HG22 ILE A 103 4.468 -12.329 11.379 1.00 64.54 H new ATOM 0 HG23 ILE A 103 5.203 -11.565 9.949 1.00 64.54 H new ATOM 0 HD11 ILE A 103 7.627 -8.752 9.651 1.00 12.23 H new ATOM 0 HD12 ILE A 103 6.628 -10.168 9.248 1.00 12.23 H new ATOM 0 HD13 ILE A 103 5.853 -8.627 9.688 1.00 12.23 H new ATOM 1515 N GLY A 104 2.060 -10.771 11.793 1.00 32.22 N ATOM 1516 CA GLY A 104 1.020 -11.460 12.526 1.00 74.20 C ATOM 1517 C GLY A 104 -0.352 -10.889 12.251 1.00 63.00 C ATOM 1518 O GLY A 104 -0.584 -10.321 11.183 1.00 51.42 O ATOM 0 H GLY A 104 1.945 -10.771 10.779 1.00 32.22 H new ATOM 0 HA2 GLY A 104 1.031 -12.517 12.260 1.00 74.20 H new ATOM 0 HA3 GLY A 104 1.229 -11.398 13.594 1.00 74.20 H new ATOM 1522 N PRO A 105 -1.293 -11.047 13.192 1.00 71.14 N ATOM 1523 CA PRO A 105 -2.632 -10.488 13.058 1.00 55.12 C ATOM 1524 C PRO A 105 -2.651 -8.995 13.370 1.00 73.12 C ATOM 1525 O PRO A 105 -1.675 -8.443 13.879 1.00 60.10 O ATOM 1526 CB PRO A 105 -3.440 -11.272 14.092 1.00 62.01 C ATOM 1527 CG PRO A 105 -2.453 -11.631 15.151 1.00 53.42 C ATOM 1528 CD PRO A 105 -1.119 -11.776 14.464 1.00 40.42 C ATOM 0 HA PRO A 105 -3.025 -10.574 12.045 1.00 55.12 H new ATOM 0 HB2 PRO A 105 -4.254 -10.671 14.497 1.00 62.01 H new ATOM 0 HB3 PRO A 105 -3.889 -12.162 13.651 1.00 62.01 H new ATOM 0 HG2 PRO A 105 -2.411 -10.859 15.920 1.00 53.42 H new ATOM 0 HG3 PRO A 105 -2.737 -12.559 15.647 1.00 53.42 H new ATOM 0 HD2 PRO A 105 -0.313 -11.350 15.062 1.00 40.42 H new ATOM 0 HD3 PRO A 105 -0.869 -12.823 14.293 1.00 40.42 H new ATOM 1536 N TYR A 106 -3.761 -8.343 13.077 1.00 1.54 N ATOM 1537 CA TYR A 106 -3.867 -6.919 13.311 1.00 63.00 C ATOM 1538 C TYR A 106 -4.540 -6.660 14.647 1.00 65.03 C ATOM 1539 O TYR A 106 -5.564 -7.263 14.967 1.00 54.43 O ATOM 1540 CB TYR A 106 -4.645 -6.247 12.176 1.00 5.43 C ATOM 1541 CG TYR A 106 -3.984 -6.405 10.826 1.00 74.24 C ATOM 1542 CD1 TYR A 106 -2.956 -5.559 10.433 1.00 20.24 C ATOM 1543 CD2 TYR A 106 -4.381 -7.408 9.949 1.00 75.15 C ATOM 1544 CE1 TYR A 106 -2.343 -5.705 9.204 1.00 32.41 C ATOM 1545 CE2 TYR A 106 -3.771 -7.561 8.719 1.00 35.53 C ATOM 1546 CZ TYR A 106 -2.754 -6.707 8.351 1.00 30.02 C ATOM 1547 OH TYR A 106 -2.142 -6.858 7.129 1.00 0.43 O ATOM 0 H TYR A 106 -4.595 -8.775 12.679 1.00 1.54 H new ATOM 0 HA TYR A 106 -2.865 -6.491 13.337 1.00 63.00 H new ATOM 0 HB2 TYR A 106 -5.649 -6.669 12.133 1.00 5.43 H new ATOM 0 HB3 TYR A 106 -4.754 -5.185 12.398 1.00 5.43 H new ATOM 0 HD1 TYR A 106 -2.630 -4.774 11.099 1.00 20.24 H new ATOM 0 HD2 TYR A 106 -5.179 -8.078 10.234 1.00 75.15 H new ATOM 0 HE1 TYR A 106 -1.546 -5.037 8.913 1.00 32.41 H new ATOM 0 HE2 TYR A 106 -4.090 -8.346 8.049 1.00 35.53 H new ATOM 0 HH TYR A 106 -1.170 -6.894 7.252 1.00 0.43 H new ATOM 1557 N GLY A 107 -3.954 -5.769 15.425 1.00 72.24 N ATOM 1558 CA GLY A 107 -4.494 -5.448 16.727 1.00 32.40 C ATOM 1559 C GLY A 107 -3.862 -4.202 17.301 1.00 52.22 C ATOM 1560 O GLY A 107 -4.365 -3.098 17.106 1.00 54.11 O ATOM 0 H GLY A 107 -3.107 -5.258 15.177 1.00 72.24 H new ATOM 0 HA2 GLY A 107 -5.572 -5.307 16.649 1.00 32.40 H new ATOM 0 HA3 GLY A 107 -4.330 -6.285 17.406 1.00 32.40 H new ATOM 1564 N GLU A 108 -2.744 -4.367 17.990 1.00 20.23 N ATOM 1565 CA GLU A 108 -2.038 -3.230 18.554 1.00 61.51 C ATOM 1566 C GLU A 108 -1.071 -2.638 17.528 1.00 62.23 C ATOM 1567 O GLU A 108 0.150 -2.674 17.694 1.00 34.53 O ATOM 1568 CB GLU A 108 -1.303 -3.617 19.845 1.00 53.32 C ATOM 1569 CG GLU A 108 -0.392 -4.825 19.711 1.00 2.33 C ATOM 1570 CD GLU A 108 0.375 -5.112 20.983 1.00 31.12 C ATOM 1571 OE1 GLU A 108 1.328 -4.366 21.288 1.00 10.13 O ATOM 1572 OE2 GLU A 108 0.023 -6.078 21.691 1.00 65.35 O ATOM 0 H GLU A 108 -2.309 -5.272 18.171 1.00 20.23 H new ATOM 0 HA GLU A 108 -2.774 -2.468 18.811 1.00 61.51 H new ATOM 0 HB2 GLU A 108 -0.710 -2.766 20.180 1.00 53.32 H new ATOM 0 HB3 GLU A 108 -2.040 -3.818 20.622 1.00 53.32 H new ATOM 0 HG2 GLU A 108 -0.987 -5.698 19.444 1.00 2.33 H new ATOM 0 HG3 GLU A 108 0.312 -4.658 18.895 1.00 2.33 H new ATOM 1579 N ILE A 109 -1.631 -2.114 16.446 1.00 42.04 N ATOM 1580 CA ILE A 109 -0.836 -1.477 15.403 1.00 33.13 C ATOM 1581 C ILE A 109 -0.373 -0.095 15.874 1.00 61.12 C ATOM 1582 O ILE A 109 0.527 0.514 15.299 1.00 3.03 O ATOM 1583 CB ILE A 109 -1.635 -1.364 14.082 1.00 3.31 C ATOM 1584 CG1 ILE A 109 -0.724 -0.930 12.929 1.00 22.14 C ATOM 1585 CG2 ILE A 109 -2.801 -0.397 14.241 1.00 62.51 C ATOM 1586 CD1 ILE A 109 -1.419 -0.900 11.584 1.00 70.41 C ATOM 0 H ILE A 109 -2.635 -2.117 16.267 1.00 42.04 H new ATOM 0 HA ILE A 109 0.039 -2.097 15.208 1.00 33.13 H new ATOM 0 HB ILE A 109 -2.037 -2.348 13.843 1.00 3.31 H new ATOM 0 HG12 ILE A 109 -0.326 0.062 13.145 1.00 22.14 H new ATOM 0 HG13 ILE A 109 0.127 -1.609 12.874 1.00 22.14 H new ATOM 0 HG21 ILE A 109 -3.350 -0.331 13.302 1.00 62.51 H new ATOM 0 HG22 ILE A 109 -3.467 -0.756 15.026 1.00 62.51 H new ATOM 0 HG23 ILE A 109 -2.422 0.589 14.509 1.00 62.51 H new ATOM 0 HD11 ILE A 109 -0.713 -0.584 10.816 1.00 70.41 H new ATOM 0 HD12 ILE A 109 -1.793 -1.896 11.345 1.00 70.41 H new ATOM 0 HD13 ILE A 109 -2.253 -0.199 11.621 1.00 70.41 H new ATOM 1598 N GLU A 110 -0.989 0.370 16.953 1.00 31.10 N ATOM 1599 CA GLU A 110 -0.652 1.652 17.560 1.00 52.04 C ATOM 1600 C GLU A 110 0.807 1.678 18.002 1.00 31.21 C ATOM 1601 O GLU A 110 1.465 2.719 17.952 1.00 22.23 O ATOM 1602 CB GLU A 110 -1.568 1.897 18.755 1.00 12.02 C ATOM 1603 CG GLU A 110 -3.041 1.854 18.395 1.00 15.14 C ATOM 1604 CD GLU A 110 -3.933 1.768 19.613 1.00 44.12 C ATOM 1605 OE1 GLU A 110 -3.925 2.710 20.430 1.00 55.35 O ATOM 1606 OE2 GLU A 110 -4.642 0.755 19.761 1.00 64.32 O ATOM 0 H GLU A 110 -1.737 -0.131 17.433 1.00 31.10 H new ATOM 0 HA GLU A 110 -0.793 2.441 16.821 1.00 52.04 H new ATOM 0 HB2 GLU A 110 -1.365 1.148 19.520 1.00 12.02 H new ATOM 0 HB3 GLU A 110 -1.335 2.869 19.191 1.00 12.02 H new ATOM 0 HG2 GLU A 110 -3.298 2.745 17.823 1.00 15.14 H new ATOM 0 HG3 GLU A 110 -3.229 0.996 17.750 1.00 15.14 H new ATOM 1613 N ALA A 111 1.308 0.515 18.412 1.00 74.12 N ATOM 1614 CA ALA A 111 2.680 0.383 18.879 1.00 34.02 C ATOM 1615 C ALA A 111 3.675 0.773 17.792 1.00 0.41 C ATOM 1616 O ALA A 111 4.584 1.571 18.027 1.00 3.51 O ATOM 1617 CB ALA A 111 2.942 -1.043 19.344 1.00 14.31 C ATOM 0 H ALA A 111 0.776 -0.355 18.429 1.00 74.12 H new ATOM 0 HA ALA A 111 2.816 1.064 19.719 1.00 34.02 H new ATOM 0 HB1 ALA A 111 3.972 -1.129 19.691 1.00 14.31 H new ATOM 0 HB2 ALA A 111 2.262 -1.290 20.159 1.00 14.31 H new ATOM 0 HB3 ALA A 111 2.780 -1.732 18.515 1.00 14.31 H new ATOM 1623 N VAL A 112 3.492 0.225 16.597 1.00 53.31 N ATOM 1624 CA VAL A 112 4.408 0.495 15.499 1.00 54.22 C ATOM 1625 C VAL A 112 4.186 1.905 14.945 1.00 11.22 C ATOM 1626 O VAL A 112 5.115 2.537 14.443 1.00 2.42 O ATOM 1627 CB VAL A 112 4.285 -0.558 14.371 1.00 65.34 C ATOM 1628 CG1 VAL A 112 2.944 -0.469 13.660 1.00 22.11 C ATOM 1629 CG2 VAL A 112 5.432 -0.420 13.379 1.00 1.02 C ATOM 0 H VAL A 112 2.723 -0.404 16.366 1.00 53.31 H new ATOM 0 HA VAL A 112 5.420 0.430 15.897 1.00 54.22 H new ATOM 0 HB VAL A 112 4.344 -1.543 14.835 1.00 65.34 H new ATOM 0 HG11 VAL A 112 2.897 -1.224 12.876 1.00 22.11 H new ATOM 0 HG12 VAL A 112 2.140 -0.640 14.376 1.00 22.11 H new ATOM 0 HG13 VAL A 112 2.832 0.521 13.218 1.00 22.11 H new ATOM 0 HG21 VAL A 112 5.327 -1.169 12.594 1.00 1.02 H new ATOM 0 HG22 VAL A 112 5.412 0.575 12.935 1.00 1.02 H new ATOM 0 HG23 VAL A 112 6.380 -0.567 13.896 1.00 1.02 H new ATOM 1639 N TYR A 113 2.958 2.400 15.062 1.00 62.42 N ATOM 1640 CA TYR A 113 2.630 3.755 14.629 1.00 32.44 C ATOM 1641 C TYR A 113 3.420 4.791 15.424 1.00 31.44 C ATOM 1642 O TYR A 113 4.072 5.664 14.847 1.00 74.11 O ATOM 1643 CB TYR A 113 1.132 4.019 14.785 1.00 70.11 C ATOM 1644 CG TYR A 113 0.366 4.013 13.481 1.00 64.32 C ATOM 1645 CD1 TYR A 113 -0.098 2.828 12.923 1.00 20.12 C ATOM 1646 CD2 TYR A 113 0.101 5.201 12.811 1.00 2.43 C ATOM 1647 CE1 TYR A 113 -0.802 2.827 11.733 1.00 53.11 C ATOM 1648 CE2 TYR A 113 -0.602 5.209 11.622 1.00 3.41 C ATOM 1649 CZ TYR A 113 -1.052 4.020 11.087 1.00 43.21 C ATOM 1650 OH TYR A 113 -1.755 4.024 9.902 1.00 64.50 O ATOM 0 H TYR A 113 2.171 1.882 15.454 1.00 62.42 H new ATOM 0 HA TYR A 113 2.902 3.843 13.577 1.00 32.44 H new ATOM 0 HB2 TYR A 113 0.708 3.264 15.447 1.00 70.11 H new ATOM 0 HB3 TYR A 113 0.993 4.984 15.272 1.00 70.11 H new ATOM 0 HD1 TYR A 113 0.094 1.892 13.427 1.00 20.12 H new ATOM 0 HD2 TYR A 113 0.451 6.134 13.227 1.00 2.43 H new ATOM 0 HE1 TYR A 113 -1.154 1.897 11.311 1.00 53.11 H new ATOM 0 HE2 TYR A 113 -0.798 6.142 11.114 1.00 3.41 H new ATOM 0 HH TYR A 113 -2.251 4.865 9.819 1.00 64.50 H new ATOM 1660 N ASP A 114 3.364 4.683 16.748 1.00 3.41 N ATOM 1661 CA ASP A 114 4.051 5.632 17.622 1.00 33.43 C ATOM 1662 C ASP A 114 5.563 5.514 17.456 1.00 33.12 C ATOM 1663 O ASP A 114 6.283 6.515 17.457 1.00 23.25 O ATOM 1664 CB ASP A 114 3.656 5.394 19.083 1.00 23.42 C ATOM 1665 CG ASP A 114 4.192 6.463 20.018 1.00 41.13 C ATOM 1666 OD1 ASP A 114 3.553 7.528 20.139 1.00 74.32 O ATOM 1667 OD2 ASP A 114 5.253 6.242 20.643 1.00 34.40 O ATOM 0 H ASP A 114 2.852 3.950 17.239 1.00 3.41 H new ATOM 0 HA ASP A 114 3.750 6.641 17.340 1.00 33.43 H new ATOM 0 HB2 ASP A 114 2.569 5.362 19.160 1.00 23.42 H new ATOM 0 HB3 ASP A 114 4.027 4.420 19.401 1.00 23.42 H new ATOM 1672 N ALA A 115 6.038 4.286 17.281 1.00 53.41 N ATOM 1673 CA ALA A 115 7.461 4.037 17.104 1.00 40.45 C ATOM 1674 C ALA A 115 7.957 4.587 15.769 1.00 3.42 C ATOM 1675 O ALA A 115 9.080 5.080 15.669 1.00 4.21 O ATOM 1676 CB ALA A 115 7.749 2.547 17.207 1.00 72.45 C ATOM 0 H ALA A 115 5.457 3.448 17.258 1.00 53.41 H new ATOM 0 HA ALA A 115 7.998 4.556 17.898 1.00 40.45 H new ATOM 0 HB1 ALA A 115 8.817 2.373 17.073 1.00 72.45 H new ATOM 0 HB2 ALA A 115 7.442 2.184 18.188 1.00 72.45 H new ATOM 0 HB3 ALA A 115 7.195 2.015 16.434 1.00 72.45 H new ATOM 1682 N LEU A 116 7.108 4.509 14.751 1.00 2.21 N ATOM 1683 CA LEU A 116 7.449 5.012 13.427 1.00 11.13 C ATOM 1684 C LEU A 116 7.571 6.535 13.466 1.00 63.00 C ATOM 1685 O LEU A 116 8.447 7.116 12.823 1.00 73.10 O ATOM 1686 CB LEU A 116 6.383 4.576 12.412 1.00 40.45 C ATOM 1687 CG LEU A 116 6.891 4.288 10.994 1.00 72.24 C ATOM 1688 CD1 LEU A 116 5.814 3.598 10.174 1.00 34.42 C ATOM 1689 CD2 LEU A 116 7.344 5.564 10.297 1.00 51.54 C ATOM 0 H LEU A 116 6.176 4.101 14.818 1.00 2.21 H new ATOM 0 HA LEU A 116 8.408 4.597 13.118 1.00 11.13 H new ATOM 0 HB2 LEU A 116 5.892 3.680 12.791 1.00 40.45 H new ATOM 0 HB3 LEU A 116 5.623 5.355 12.354 1.00 40.45 H new ATOM 0 HG LEU A 116 7.752 3.625 11.078 1.00 72.24 H new ATOM 0 HD11 LEU A 116 6.191 3.401 9.170 1.00 34.42 H new ATOM 0 HD12 LEU A 116 5.541 2.656 10.651 1.00 34.42 H new ATOM 0 HD13 LEU A 116 4.936 4.241 10.112 1.00 34.42 H new ATOM 0 HD21 LEU A 116 7.698 5.325 9.294 1.00 51.54 H new ATOM 0 HD22 LEU A 116 6.507 6.259 10.230 1.00 51.54 H new ATOM 0 HD23 LEU A 116 8.152 6.023 10.867 1.00 51.54 H new ATOM 1701 N MET A 117 6.709 7.173 14.251 1.00 13.05 N ATOM 1702 CA MET A 117 6.735 8.612 14.407 1.00 64.52 C ATOM 1703 C MET A 117 8.046 9.042 15.056 1.00 11.23 C ATOM 1704 O MET A 117 8.620 10.072 14.696 1.00 0.21 O ATOM 1705 CB MET A 117 5.526 9.058 15.242 1.00 30.42 C ATOM 1706 CG MET A 117 5.472 10.551 15.504 1.00 23.52 C ATOM 1707 SD MET A 117 6.566 11.061 16.839 1.00 61.14 S ATOM 1708 CE MET A 117 6.555 12.822 16.578 1.00 21.41 C ATOM 0 H MET A 117 5.980 6.706 14.791 1.00 13.05 H new ATOM 0 HA MET A 117 6.673 9.090 13.429 1.00 64.52 H new ATOM 0 HB2 MET A 117 4.613 8.757 14.729 1.00 30.42 H new ATOM 0 HB3 MET A 117 5.544 8.533 16.197 1.00 30.42 H new ATOM 0 HG2 MET A 117 5.743 11.086 14.594 1.00 23.52 H new ATOM 0 HG3 MET A 117 4.449 10.836 15.749 1.00 23.52 H new ATOM 0 HE1 MET A 117 7.187 13.304 17.323 1.00 21.41 H new ATOM 0 HE2 MET A 117 6.935 13.044 15.581 1.00 21.41 H new ATOM 0 HE3 MET A 117 5.536 13.197 16.670 1.00 21.41 H new ATOM 1718 N LYS A 118 8.533 8.222 15.986 1.00 51.33 N ATOM 1719 CA LYS A 118 9.779 8.508 16.689 1.00 24.43 C ATOM 1720 C LYS A 118 10.937 8.644 15.700 1.00 23.33 C ATOM 1721 O LYS A 118 11.879 9.401 15.931 1.00 73.20 O ATOM 1722 CB LYS A 118 10.090 7.398 17.699 1.00 23.34 C ATOM 1723 CG LYS A 118 11.295 7.699 18.577 1.00 40.02 C ATOM 1724 CD LYS A 118 11.753 6.474 19.351 1.00 34.31 C ATOM 1725 CE LYS A 118 12.902 6.810 20.292 1.00 52.02 C ATOM 1726 NZ LYS A 118 14.067 7.409 19.583 1.00 75.53 N ATOM 0 H LYS A 118 8.081 7.353 16.269 1.00 51.33 H new ATOM 0 HA LYS A 118 9.658 9.451 17.222 1.00 24.43 H new ATOM 0 HB2 LYS A 118 9.218 7.240 18.334 1.00 23.34 H new ATOM 0 HB3 LYS A 118 10.266 6.466 17.161 1.00 23.34 H new ATOM 0 HG2 LYS A 118 12.114 8.064 17.957 1.00 40.02 H new ATOM 0 HG3 LYS A 118 11.045 8.497 19.276 1.00 40.02 H new ATOM 0 HD2 LYS A 118 10.918 6.070 19.923 1.00 34.31 H new ATOM 0 HD3 LYS A 118 12.067 5.697 18.654 1.00 34.31 H new ATOM 0 HE2 LYS A 118 12.550 7.504 21.056 1.00 52.02 H new ATOM 0 HE3 LYS A 118 13.222 5.904 20.807 1.00 52.02 H new ATOM 0 HZ1 LYS A 118 14.878 7.462 20.232 1.00 75.53 H new ATOM 0 HZ2 LYS A 118 14.316 6.818 18.764 1.00 75.53 H new ATOM 0 HZ3 LYS A 118 13.821 8.366 19.257 1.00 75.53 H new ATOM 1740 N TRP A 119 10.846 7.917 14.591 1.00 54.33 N ATOM 1741 CA TRP A 119 11.886 7.942 13.572 1.00 2.42 C ATOM 1742 C TRP A 119 11.941 9.319 12.913 1.00 34.44 C ATOM 1743 O TRP A 119 13.020 9.838 12.624 1.00 74.44 O ATOM 1744 CB TRP A 119 11.632 6.857 12.521 1.00 72.24 C ATOM 1745 CG TRP A 119 12.850 6.506 11.722 1.00 35.33 C ATOM 1746 CD1 TRP A 119 13.732 5.503 11.988 1.00 24.13 C ATOM 1747 CD2 TRP A 119 13.326 7.156 10.539 1.00 2.20 C ATOM 1748 NE1 TRP A 119 14.730 5.490 11.048 1.00 32.50 N ATOM 1749 CE2 TRP A 119 14.504 6.492 10.148 1.00 61.54 C ATOM 1750 CE3 TRP A 119 12.874 8.232 9.771 1.00 74.12 C ATOM 1751 CZ2 TRP A 119 15.235 6.872 9.029 1.00 51.44 C ATOM 1752 CZ3 TRP A 119 13.602 8.608 8.658 1.00 74.35 C ATOM 1753 CH2 TRP A 119 14.772 7.928 8.296 1.00 62.43 C ATOM 0 H TRP A 119 10.061 7.303 14.376 1.00 54.33 H new ATOM 0 HA TRP A 119 12.846 7.742 14.047 1.00 2.42 H new ATOM 0 HB2 TRP A 119 11.261 5.960 13.018 1.00 72.24 H new ATOM 0 HB3 TRP A 119 10.847 7.194 11.844 1.00 72.24 H new ATOM 0 HD1 TRP A 119 13.656 4.817 12.819 1.00 24.13 H new ATOM 0 HE1 TRP A 119 15.514 4.838 11.025 1.00 32.50 H new ATOM 0 HE3 TRP A 119 11.972 8.760 10.042 1.00 74.12 H new ATOM 0 HZ2 TRP A 119 16.138 6.351 8.748 1.00 51.44 H new ATOM 0 HZ3 TRP A 119 13.263 9.439 8.058 1.00 74.35 H new ATOM 0 HH2 TRP A 119 15.319 8.245 7.420 1.00 62.43 H new ATOM 1764 N VAL A 120 10.770 9.916 12.694 1.00 31.52 N ATOM 1765 CA VAL A 120 10.689 11.266 12.142 1.00 41.33 C ATOM 1766 C VAL A 120 11.417 12.257 13.042 1.00 32.15 C ATOM 1767 O VAL A 120 12.204 13.077 12.572 1.00 32.24 O ATOM 1768 CB VAL A 120 9.221 11.724 11.962 1.00 74.21 C ATOM 1769 CG1 VAL A 120 9.143 13.228 11.754 1.00 23.42 C ATOM 1770 CG2 VAL A 120 8.571 11.006 10.792 1.00 23.21 C ATOM 0 H VAL A 120 9.866 9.486 12.890 1.00 31.52 H new ATOM 0 HA VAL A 120 11.166 11.241 11.162 1.00 41.33 H new ATOM 0 HB VAL A 120 8.680 11.470 12.874 1.00 74.21 H new ATOM 0 HG11 VAL A 120 8.101 13.525 11.630 1.00 23.42 H new ATOM 0 HG12 VAL A 120 9.565 13.737 12.620 1.00 23.42 H new ATOM 0 HG13 VAL A 120 9.707 13.502 10.862 1.00 23.42 H new ATOM 0 HG21 VAL A 120 7.540 11.344 10.685 1.00 23.21 H new ATOM 0 HG22 VAL A 120 9.122 11.227 9.878 1.00 23.21 H new ATOM 0 HG23 VAL A 120 8.584 9.931 10.972 1.00 23.21 H new ATOM 1780 N ASP A 121 11.159 12.156 14.337 1.00 13.03 N ATOM 1781 CA ASP A 121 11.762 13.052 15.321 1.00 22.22 C ATOM 1782 C ASP A 121 13.266 12.806 15.427 1.00 0.24 C ATOM 1783 O ASP A 121 14.043 13.721 15.701 1.00 32.32 O ATOM 1784 CB ASP A 121 11.092 12.847 16.683 1.00 55.31 C ATOM 1785 CG ASP A 121 11.605 13.796 17.747 1.00 43.40 C ATOM 1786 OD1 ASP A 121 11.052 14.912 17.869 1.00 54.31 O ATOM 1787 OD2 ASP A 121 12.543 13.428 18.482 1.00 30.42 O ATOM 0 H ASP A 121 10.532 11.458 14.736 1.00 13.03 H new ATOM 0 HA ASP A 121 11.610 14.082 14.998 1.00 22.22 H new ATOM 0 HB2 ASP A 121 10.015 12.979 16.575 1.00 55.31 H new ATOM 0 HB3 ASP A 121 11.256 11.820 17.011 1.00 55.31 H new ATOM 1792 N ASP A 122 13.662 11.565 15.185 1.00 1.04 N ATOM 1793 CA ASP A 122 15.059 11.151 15.293 1.00 43.23 C ATOM 1794 C ASP A 122 15.886 11.637 14.106 1.00 5.42 C ATOM 1795 O ASP A 122 16.948 12.238 14.280 1.00 30.30 O ATOM 1796 CB ASP A 122 15.143 9.626 15.384 1.00 41.22 C ATOM 1797 CG ASP A 122 16.569 9.116 15.416 1.00 52.30 C ATOM 1798 OD1 ASP A 122 17.204 9.188 16.487 1.00 61.30 O ATOM 1799 OD2 ASP A 122 17.052 8.619 14.377 1.00 61.23 O ATOM 0 H ASP A 122 13.028 10.816 14.909 1.00 1.04 H new ATOM 0 HA ASP A 122 15.469 11.602 16.197 1.00 43.23 H new ATOM 0 HB2 ASP A 122 14.622 9.291 16.281 1.00 41.22 H new ATOM 0 HB3 ASP A 122 14.624 9.187 14.532 1.00 41.22 H new ATOM 1804 N ASN A 123 15.396 11.379 12.902 1.00 52.32 N ATOM 1805 CA ASN A 123 16.169 11.652 11.692 1.00 53.23 C ATOM 1806 C ASN A 123 15.867 13.032 11.116 1.00 43.51 C ATOM 1807 O ASN A 123 16.630 13.550 10.299 1.00 1.44 O ATOM 1808 CB ASN A 123 15.891 10.575 10.645 1.00 34.11 C ATOM 1809 CG ASN A 123 17.160 9.916 10.136 1.00 65.30 C ATOM 1810 OD1 ASN A 123 17.760 10.364 9.159 1.00 73.15 O ATOM 1811 ND2 ASN A 123 17.579 8.850 10.802 1.00 21.40 N ATOM 0 H ASN A 123 14.471 10.983 12.734 1.00 52.32 H new ATOM 0 HA ASN A 123 17.224 11.637 11.965 1.00 53.23 H new ATOM 0 HB2 ASN A 123 15.238 9.815 11.075 1.00 34.11 H new ATOM 0 HB3 ASN A 123 15.354 11.018 9.806 1.00 34.11 H new ATOM 0 HD21 ASN A 123 18.429 8.368 10.510 1.00 21.40 H new ATOM 0 HD22 ASN A 123 17.052 8.512 11.607 1.00 21.40 H new ATOM 1818 N GLY A 124 14.756 13.622 11.534 1.00 35.50 N ATOM 1819 CA GLY A 124 14.401 14.952 11.073 1.00 45.21 C ATOM 1820 C GLY A 124 13.974 14.973 9.618 1.00 2.32 C ATOM 1821 O GLY A 124 14.577 15.666 8.793 1.00 15.41 O ATOM 0 H GLY A 124 14.092 13.204 12.185 1.00 35.50 H new ATOM 0 HA2 GLY A 124 13.592 15.342 11.690 1.00 45.21 H new ATOM 0 HA3 GLY A 124 15.253 15.618 11.207 1.00 45.21 H new ATOM 1825 N PHE A 125 12.941 14.211 9.297 1.00 54.04 N ATOM 1826 CA PHE A 125 12.429 14.154 7.942 1.00 4.44 C ATOM 1827 C PHE A 125 10.961 14.538 7.888 1.00 44.12 C ATOM 1828 O PHE A 125 10.226 14.392 8.865 1.00 72.42 O ATOM 1829 CB PHE A 125 12.601 12.758 7.363 1.00 24.11 C ATOM 1830 CG PHE A 125 13.938 12.513 6.731 1.00 3.41 C ATOM 1831 CD1 PHE A 125 14.140 12.788 5.387 1.00 10.41 C ATOM 1832 CD2 PHE A 125 14.990 12.008 7.471 1.00 71.04 C ATOM 1833 CE1 PHE A 125 15.368 12.564 4.796 1.00 41.14 C ATOM 1834 CE2 PHE A 125 16.220 11.782 6.887 1.00 53.54 C ATOM 1835 CZ PHE A 125 16.410 12.060 5.547 1.00 30.42 C ATOM 0 H PHE A 125 12.440 13.621 9.962 1.00 54.04 H new ATOM 0 HA PHE A 125 13.001 14.868 7.350 1.00 4.44 H new ATOM 0 HB2 PHE A 125 12.448 12.027 8.157 1.00 24.11 H new ATOM 0 HB3 PHE A 125 11.823 12.588 6.618 1.00 24.11 H new ATOM 0 HD1 PHE A 125 13.327 13.182 4.795 1.00 10.41 H new ATOM 0 HD2 PHE A 125 14.848 11.788 8.519 1.00 71.04 H new ATOM 0 HE1 PHE A 125 15.512 12.783 3.748 1.00 41.14 H new ATOM 0 HE2 PHE A 125 17.034 11.388 7.477 1.00 53.54 H new ATOM 0 HZ PHE A 125 17.372 11.883 5.089 1.00 30.42 H new ATOM 1845 N ASP A 126 10.550 15.004 6.727 1.00 31.25 N ATOM 1846 CA ASP A 126 9.161 15.347 6.474 1.00 24.04 C ATOM 1847 C ASP A 126 8.668 14.540 5.284 1.00 0.01 C ATOM 1848 O ASP A 126 9.473 13.896 4.605 1.00 72.31 O ATOM 1849 CB ASP A 126 8.999 16.849 6.214 1.00 22.42 C ATOM 1850 CG ASP A 126 9.613 17.299 4.903 1.00 62.02 C ATOM 1851 OD1 ASP A 126 10.829 17.572 4.872 1.00 24.33 O ATOM 1852 OD2 ASP A 126 8.876 17.404 3.903 1.00 35.12 O ATOM 0 H ASP A 126 11.168 15.157 5.930 1.00 31.25 H new ATOM 0 HA ASP A 126 8.566 15.106 7.355 1.00 24.04 H new ATOM 0 HB2 ASP A 126 7.938 17.099 6.215 1.00 22.42 H new ATOM 0 HB3 ASP A 126 9.458 17.404 7.032 1.00 22.42 H new ATOM 1857 N LEU A 127 7.354 14.546 5.062 1.00 11.23 N ATOM 1858 CA LEU A 127 6.731 13.739 4.005 1.00 53.23 C ATOM 1859 C LEU A 127 7.518 13.816 2.697 1.00 21.21 C ATOM 1860 O LEU A 127 7.600 14.867 2.069 1.00 60.23 O ATOM 1861 CB LEU A 127 5.292 14.195 3.720 1.00 24.52 C ATOM 1862 CG LEU A 127 4.396 14.445 4.939 1.00 61.54 C ATOM 1863 CD1 LEU A 127 4.625 15.839 5.510 1.00 14.14 C ATOM 1864 CD2 LEU A 127 2.935 14.255 4.564 1.00 5.42 C ATOM 0 H LEU A 127 6.693 15.104 5.603 1.00 11.23 H new ATOM 0 HA LEU A 127 6.728 12.713 4.373 1.00 53.23 H new ATOM 0 HB2 LEU A 127 5.335 15.114 3.135 1.00 24.52 H new ATOM 0 HB3 LEU A 127 4.814 13.441 3.095 1.00 24.52 H new ATOM 0 HG LEU A 127 4.658 13.720 5.710 1.00 61.54 H new ATOM 0 HD11 LEU A 127 3.977 15.990 6.373 1.00 14.14 H new ATOM 0 HD12 LEU A 127 5.666 15.940 5.816 1.00 14.14 H new ATOM 0 HD13 LEU A 127 4.396 16.586 4.750 1.00 14.14 H new ATOM 0 HD21 LEU A 127 2.309 14.435 5.438 1.00 5.42 H new ATOM 0 HD22 LEU A 127 2.668 14.958 3.775 1.00 5.42 H new ATOM 0 HD23 LEU A 127 2.780 13.236 4.210 1.00 5.42 H new ATOM 1876 N SER A 128 8.078 12.689 2.289 1.00 52.35 N ATOM 1877 CA SER A 128 8.817 12.607 1.042 1.00 41.14 C ATOM 1878 C SER A 128 8.281 11.451 0.207 1.00 4.53 C ATOM 1879 O SER A 128 8.959 10.934 -0.682 1.00 43.03 O ATOM 1880 CB SER A 128 10.305 12.421 1.333 1.00 41.14 C ATOM 1881 OG SER A 128 10.781 13.441 2.201 1.00 31.35 O ATOM 0 H SER A 128 8.033 11.812 2.809 1.00 52.35 H new ATOM 0 HA SER A 128 8.690 13.532 0.479 1.00 41.14 H new ATOM 0 HB2 SER A 128 10.472 11.444 1.787 1.00 41.14 H new ATOM 0 HB3 SER A 128 10.868 12.440 0.400 1.00 41.14 H new ATOM 0 HG SER A 128 10.300 13.396 3.054 1.00 31.35 H new ATOM 1887 N GLY A 129 7.045 11.071 0.502 1.00 41.14 N ATOM 1888 CA GLY A 129 6.428 9.948 -0.167 1.00 4.31 C ATOM 1889 C GLY A 129 4.963 9.820 0.189 1.00 71.10 C ATOM 1890 O GLY A 129 4.183 10.741 -0.040 1.00 60.12 O ATOM 0 H GLY A 129 6.456 11.527 1.199 1.00 41.14 H new ATOM 0 HA2 GLY A 129 6.531 10.066 -1.246 1.00 4.31 H new ATOM 0 HA3 GLY A 129 6.950 9.031 0.105 1.00 4.31 H new ATOM 1894 N GLU A 130 4.598 8.698 0.784 1.00 30.02 N ATOM 1895 CA GLU A 130 3.206 8.402 1.089 1.00 11.22 C ATOM 1896 C GLU A 130 3.121 7.485 2.302 1.00 3.35 C ATOM 1897 O GLU A 130 4.142 6.975 2.766 1.00 34.32 O ATOM 1898 CB GLU A 130 2.550 7.743 -0.125 1.00 62.42 C ATOM 1899 CG GLU A 130 3.250 6.467 -0.568 1.00 62.21 C ATOM 1900 CD GLU A 130 2.806 5.998 -1.934 1.00 53.35 C ATOM 1901 OE1 GLU A 130 1.665 5.513 -2.062 1.00 45.45 O ATOM 1902 OE2 GLU A 130 3.602 6.105 -2.893 1.00 42.44 O ATOM 0 H GLU A 130 5.252 7.969 1.069 1.00 30.02 H new ATOM 0 HA GLU A 130 2.680 9.328 1.320 1.00 11.22 H new ATOM 0 HB2 GLU A 130 1.510 7.516 0.111 1.00 62.42 H new ATOM 0 HB3 GLU A 130 2.541 8.451 -0.954 1.00 62.42 H new ATOM 0 HG2 GLU A 130 4.327 6.634 -0.579 1.00 62.21 H new ATOM 0 HG3 GLU A 130 3.057 5.680 0.161 1.00 62.21 H new ATOM 1909 N ALA A 131 1.920 7.290 2.830 1.00 51.01 N ATOM 1910 CA ALA A 131 1.729 6.355 3.924 1.00 45.41 C ATOM 1911 C ALA A 131 0.925 5.169 3.422 1.00 43.33 C ATOM 1912 O ALA A 131 -0.116 5.356 2.804 1.00 72.14 O ATOM 1913 CB ALA A 131 1.024 7.034 5.088 1.00 44.11 C ATOM 0 H ALA A 131 1.072 7.764 2.520 1.00 51.01 H new ATOM 0 HA ALA A 131 2.698 6.007 4.283 1.00 45.41 H new ATOM 0 HB1 ALA A 131 0.889 6.318 5.899 1.00 44.11 H new ATOM 0 HB2 ALA A 131 1.626 7.872 5.440 1.00 44.11 H new ATOM 0 HB3 ALA A 131 0.051 7.399 4.761 1.00 44.11 H new ATOM 1919 N TYR A 132 1.397 3.957 3.651 1.00 24.13 N ATOM 1920 CA TYR A 132 0.693 2.797 3.132 1.00 22.34 C ATOM 1921 C TYR A 132 0.745 1.609 4.083 1.00 71.11 C ATOM 1922 O TYR A 132 1.752 1.366 4.750 1.00 73.15 O ATOM 1923 CB TYR A 132 1.216 2.399 1.739 1.00 72.24 C ATOM 1924 CG TYR A 132 2.655 1.922 1.690 1.00 51.22 C ATOM 1925 CD1 TYR A 132 2.980 0.599 1.969 1.00 21.12 C ATOM 1926 CD2 TYR A 132 3.684 2.788 1.340 1.00 21.43 C ATOM 1927 CE1 TYR A 132 4.286 0.154 1.908 1.00 4.10 C ATOM 1928 CE2 TYR A 132 4.994 2.350 1.277 1.00 42.12 C ATOM 1929 CZ TYR A 132 5.290 1.032 1.562 1.00 63.04 C ATOM 1930 OH TYR A 132 6.592 0.589 1.499 1.00 30.10 O ATOM 0 H TYR A 132 2.245 3.751 4.180 1.00 24.13 H new ATOM 0 HA TYR A 132 -0.353 3.090 3.038 1.00 22.34 H new ATOM 0 HB2 TYR A 132 0.577 1.610 1.343 1.00 72.24 H new ATOM 0 HB3 TYR A 132 1.114 3.256 1.074 1.00 72.24 H new ATOM 0 HD1 TYR A 132 2.196 -0.094 2.238 1.00 21.12 H new ATOM 0 HD2 TYR A 132 3.457 3.819 1.114 1.00 21.43 H new ATOM 0 HE1 TYR A 132 4.519 -0.877 2.130 1.00 4.10 H new ATOM 0 HE2 TYR A 132 5.783 3.036 1.006 1.00 42.12 H new ATOM 0 HH TYR A 132 6.603 -0.359 1.250 1.00 30.10 H new ATOM 1940 N GLU A 133 -0.362 0.887 4.137 1.00 42.10 N ATOM 1941 CA GLU A 133 -0.446 -0.371 4.858 1.00 25.54 C ATOM 1942 C GLU A 133 -0.858 -1.472 3.881 1.00 24.24 C ATOM 1943 O GLU A 133 -1.889 -1.372 3.220 1.00 63.31 O ATOM 1944 CB GLU A 133 -1.435 -0.264 6.034 1.00 22.44 C ATOM 1945 CG GLU A 133 -2.773 0.373 5.671 1.00 75.45 C ATOM 1946 CD GLU A 133 -3.693 0.554 6.868 1.00 14.22 C ATOM 1947 OE1 GLU A 133 -3.402 1.413 7.728 1.00 43.42 O ATOM 1948 OE2 GLU A 133 -4.726 -0.146 6.947 1.00 2.15 O ATOM 0 H GLU A 133 -1.232 1.159 3.679 1.00 42.10 H new ATOM 0 HA GLU A 133 0.528 -0.617 5.282 1.00 25.54 H new ATOM 0 HB2 GLU A 133 -1.617 -1.262 6.433 1.00 22.44 H new ATOM 0 HB3 GLU A 133 -0.973 0.318 6.831 1.00 22.44 H new ATOM 0 HG2 GLU A 133 -2.593 1.344 5.209 1.00 75.45 H new ATOM 0 HG3 GLU A 133 -3.273 -0.246 4.927 1.00 75.45 H new ATOM 1955 N ILE A 134 -0.024 -2.494 3.747 1.00 30.43 N ATOM 1956 CA ILE A 134 -0.283 -3.568 2.793 1.00 55.42 C ATOM 1957 C ILE A 134 -0.988 -4.741 3.463 1.00 3.40 C ATOM 1958 O ILE A 134 -0.632 -5.141 4.569 1.00 2.21 O ATOM 1959 CB ILE A 134 1.021 -4.067 2.125 1.00 14.41 C ATOM 1960 CG1 ILE A 134 0.734 -5.260 1.201 1.00 0.21 C ATOM 1961 CG2 ILE A 134 2.055 -4.438 3.175 1.00 63.33 C ATOM 1962 CD1 ILE A 134 1.973 -5.844 0.551 1.00 12.02 C ATOM 0 H ILE A 134 0.836 -2.604 4.284 1.00 30.43 H new ATOM 0 HA ILE A 134 -0.932 -3.153 2.022 1.00 55.42 H new ATOM 0 HB ILE A 134 1.426 -3.256 1.520 1.00 14.41 H new ATOM 0 HG12 ILE A 134 0.235 -6.040 1.775 1.00 0.21 H new ATOM 0 HG13 ILE A 134 0.041 -4.945 0.421 1.00 0.21 H new ATOM 0 HG21 ILE A 134 2.964 -4.786 2.684 1.00 63.33 H new ATOM 0 HG22 ILE A 134 2.284 -3.564 3.785 1.00 63.33 H new ATOM 0 HG23 ILE A 134 1.660 -5.230 3.811 1.00 63.33 H new ATOM 0 HD11 ILE A 134 1.689 -6.682 -0.086 1.00 12.02 H new ATOM 0 HD12 ILE A 134 2.462 -5.079 -0.052 1.00 12.02 H new ATOM 0 HD13 ILE A 134 2.659 -6.192 1.323 1.00 12.02 H new ATOM 1974 N TYR A 135 -1.986 -5.286 2.786 1.00 15.35 N ATOM 1975 CA TYR A 135 -2.715 -6.430 3.302 1.00 44.32 C ATOM 1976 C TYR A 135 -2.457 -7.650 2.431 1.00 4.01 C ATOM 1977 O TYR A 135 -3.118 -7.865 1.414 1.00 34.35 O ATOM 1978 CB TYR A 135 -4.212 -6.120 3.401 1.00 32.35 C ATOM 1979 CG TYR A 135 -4.548 -5.177 4.537 1.00 34.25 C ATOM 1980 CD1 TYR A 135 -4.114 -3.858 4.521 1.00 52.42 C ATOM 1981 CD2 TYR A 135 -5.287 -5.610 5.630 1.00 54.02 C ATOM 1982 CE1 TYR A 135 -4.401 -2.998 5.561 1.00 32.31 C ATOM 1983 CE2 TYR A 135 -5.583 -4.754 6.674 1.00 55.10 C ATOM 1984 CZ TYR A 135 -5.134 -3.451 6.635 1.00 53.50 C ATOM 1985 OH TYR A 135 -5.421 -2.597 7.677 1.00 43.25 O ATOM 0 H TYR A 135 -2.309 -4.953 1.877 1.00 15.35 H new ATOM 0 HA TYR A 135 -2.359 -6.650 4.309 1.00 44.32 H new ATOM 0 HB2 TYR A 135 -4.550 -5.683 2.461 1.00 32.35 H new ATOM 0 HB3 TYR A 135 -4.762 -7.051 3.535 1.00 32.35 H new ATOM 0 HD1 TYR A 135 -3.541 -3.499 3.679 1.00 52.42 H new ATOM 0 HD2 TYR A 135 -5.636 -6.632 5.665 1.00 54.02 H new ATOM 0 HE1 TYR A 135 -4.053 -1.976 5.533 1.00 32.31 H new ATOM 0 HE2 TYR A 135 -6.163 -5.104 7.515 1.00 55.10 H new ATOM 0 HH TYR A 135 -5.353 -1.669 7.368 1.00 43.25 H new ATOM 1995 N LEU A 136 -1.467 -8.430 2.830 1.00 43.33 N ATOM 1996 CA LEU A 136 -1.048 -9.606 2.076 1.00 72.41 C ATOM 1997 C LEU A 136 -1.914 -10.818 2.404 1.00 25.34 C ATOM 1998 O LEU A 136 -1.399 -11.884 2.761 1.00 42.44 O ATOM 1999 CB LEU A 136 0.450 -9.926 2.302 1.00 52.11 C ATOM 2000 CG LEU A 136 1.072 -9.580 3.676 1.00 0.25 C ATOM 2001 CD1 LEU A 136 1.300 -8.081 3.819 1.00 75.24 C ATOM 2002 CD2 LEU A 136 0.222 -10.100 4.831 1.00 41.33 C ATOM 0 H LEU A 136 -0.931 -8.269 3.683 1.00 43.33 H new ATOM 0 HA LEU A 136 -1.183 -9.372 1.020 1.00 72.41 H new ATOM 0 HB2 LEU A 136 0.592 -10.993 2.131 1.00 52.11 H new ATOM 0 HB3 LEU A 136 1.022 -9.402 1.536 1.00 52.11 H new ATOM 0 HG LEU A 136 2.039 -10.081 3.720 1.00 0.25 H new ATOM 0 HD11 LEU A 136 1.738 -7.871 4.795 1.00 75.24 H new ATOM 0 HD12 LEU A 136 1.978 -7.740 3.036 1.00 75.24 H new ATOM 0 HD13 LEU A 136 0.348 -7.558 3.728 1.00 75.24 H new ATOM 0 HD21 LEU A 136 0.694 -9.836 5.778 1.00 41.33 H new ATOM 0 HD22 LEU A 136 -0.770 -9.652 4.783 1.00 41.33 H new ATOM 0 HD23 LEU A 136 0.135 -11.184 4.759 1.00 41.33 H new ATOM 2014 N ASP A 137 -3.229 -10.642 2.233 1.00 42.40 N ATOM 2015 CA ASP A 137 -4.233 -11.659 2.568 1.00 34.10 C ATOM 2016 C ASP A 137 -4.400 -11.731 4.084 1.00 31.41 C ATOM 2017 O ASP A 137 -3.536 -11.277 4.836 1.00 61.24 O ATOM 2018 CB ASP A 137 -3.856 -13.034 1.984 1.00 50.22 C ATOM 2019 CG ASP A 137 -5.018 -14.011 1.918 1.00 44.20 C ATOM 2020 OD1 ASP A 137 -6.145 -13.647 2.313 1.00 73.52 O ATOM 2021 OD2 ASP A 137 -4.808 -15.155 1.455 1.00 50.21 O ATOM 0 H ASP A 137 -3.630 -9.783 1.855 1.00 42.40 H new ATOM 0 HA ASP A 137 -5.185 -11.372 2.120 1.00 34.10 H new ATOM 0 HB2 ASP A 137 -3.453 -12.894 0.981 1.00 50.22 H new ATOM 0 HB3 ASP A 137 -3.061 -13.470 2.589 1.00 50.22 H new ATOM 2026 N ASN A 138 -5.512 -12.282 4.535 1.00 74.34 N ATOM 2027 CA ASN A 138 -5.809 -12.321 5.960 1.00 31.12 C ATOM 2028 C ASN A 138 -4.956 -13.371 6.655 1.00 72.25 C ATOM 2029 O ASN A 138 -4.673 -14.429 6.091 1.00 24.53 O ATOM 2030 CB ASN A 138 -7.297 -12.589 6.198 1.00 53.13 C ATOM 2031 CG ASN A 138 -8.153 -11.355 5.975 1.00 43.33 C ATOM 2032 OD1 ASN A 138 -8.406 -10.587 6.902 1.00 71.21 O ATOM 2033 ND2 ASN A 138 -8.604 -11.151 4.745 1.00 53.15 N ATOM 0 H ASN A 138 -6.223 -12.708 3.940 1.00 74.34 H new ATOM 0 HA ASN A 138 -5.568 -11.347 6.385 1.00 31.12 H new ATOM 0 HB2 ASN A 138 -7.631 -13.384 5.531 1.00 53.13 H new ATOM 0 HB3 ASN A 138 -7.440 -12.947 7.218 1.00 53.13 H new ATOM 0 HD21 ASN A 138 -9.182 -10.335 4.542 1.00 53.15 H new ATOM 0 HD22 ASN A 138 -8.373 -11.810 4.001 1.00 53.15 H new ATOM 2040 N PRO A 139 -4.527 -13.082 7.891 1.00 43.44 N ATOM 2041 CA PRO A 139 -3.633 -13.955 8.650 1.00 63.03 C ATOM 2042 C PRO A 139 -4.323 -15.206 9.193 1.00 32.12 C ATOM 2043 O PRO A 139 -5.446 -15.535 8.805 1.00 12.11 O ATOM 2044 CB PRO A 139 -3.158 -13.069 9.816 1.00 42.15 C ATOM 2045 CG PRO A 139 -3.662 -11.693 9.522 1.00 13.12 C ATOM 2046 CD PRO A 139 -4.864 -11.869 8.644 1.00 74.32 C ATOM 0 HA PRO A 139 -2.829 -14.332 8.018 1.00 63.03 H new ATOM 0 HB2 PRO A 139 -3.549 -13.433 10.766 1.00 42.15 H new ATOM 0 HB3 PRO A 139 -2.071 -13.078 9.894 1.00 42.15 H new ATOM 0 HG2 PRO A 139 -3.924 -11.169 10.441 1.00 13.12 H new ATOM 0 HG3 PRO A 139 -2.898 -11.097 9.022 1.00 13.12 H new ATOM 0 HD2 PRO A 139 -5.778 -11.992 9.225 1.00 74.32 H new ATOM 0 HD3 PRO A 139 -5.017 -11.012 7.988 1.00 74.32 H new ATOM 2054 N ALA A 140 -3.603 -15.904 10.076 1.00 21.11 N ATOM 2055 CA ALA A 140 -4.097 -17.076 10.806 1.00 20.41 C ATOM 2056 C ALA A 140 -4.126 -18.329 9.939 1.00 62.13 C ATOM 2057 O ALA A 140 -3.685 -19.395 10.371 1.00 73.04 O ATOM 2058 CB ALA A 140 -5.471 -16.811 11.413 1.00 62.44 C ATOM 0 H ALA A 140 -2.639 -15.665 10.309 1.00 21.11 H new ATOM 0 HA ALA A 140 -3.391 -17.259 11.616 1.00 20.41 H new ATOM 0 HB1 ALA A 140 -5.810 -17.698 11.947 1.00 62.44 H new ATOM 0 HB2 ALA A 140 -5.407 -15.972 12.106 1.00 62.44 H new ATOM 0 HB3 ALA A 140 -6.179 -16.573 10.620 1.00 62.44 H new ATOM 2064 N GLU A 141 -4.605 -18.197 8.717 1.00 24.23 N ATOM 2065 CA GLU A 141 -4.781 -19.355 7.844 1.00 74.32 C ATOM 2066 C GLU A 141 -3.842 -19.308 6.649 1.00 72.24 C ATOM 2067 O GLU A 141 -3.746 -20.265 5.882 1.00 10.01 O ATOM 2068 CB GLU A 141 -6.241 -19.453 7.394 1.00 53.03 C ATOM 2069 CG GLU A 141 -6.779 -18.221 6.670 1.00 61.34 C ATOM 2070 CD GLU A 141 -6.548 -18.245 5.169 1.00 44.43 C ATOM 2071 OE1 GLU A 141 -7.218 -19.034 4.470 1.00 54.34 O ATOM 2072 OE2 GLU A 141 -5.709 -17.466 4.680 1.00 24.22 O ATOM 0 H GLU A 141 -4.880 -17.307 8.302 1.00 24.23 H new ATOM 0 HA GLU A 141 -4.527 -20.250 8.412 1.00 74.32 H new ATOM 0 HB2 GLU A 141 -6.345 -20.316 6.737 1.00 53.03 H new ATOM 0 HB3 GLU A 141 -6.863 -19.642 8.269 1.00 53.03 H new ATOM 0 HG2 GLU A 141 -7.848 -18.136 6.863 1.00 61.34 H new ATOM 0 HG3 GLU A 141 -6.308 -17.331 7.087 1.00 61.34 H new ATOM 2079 N THR A 142 -3.154 -18.194 6.506 1.00 14.11 N ATOM 2080 CA THR A 142 -2.227 -17.993 5.404 1.00 40.45 C ATOM 2081 C THR A 142 -0.968 -18.852 5.548 1.00 72.01 C ATOM 2082 O THR A 142 -0.890 -19.951 4.993 1.00 14.13 O ATOM 2083 CB THR A 142 -1.833 -16.514 5.318 1.00 65.34 C ATOM 2084 OG1 THR A 142 -2.409 -15.810 6.429 1.00 54.25 O ATOM 2085 CG2 THR A 142 -2.304 -15.894 4.011 1.00 63.21 C ATOM 0 H THR A 142 -3.219 -17.403 7.147 1.00 14.11 H new ATOM 0 HA THR A 142 -2.735 -18.298 4.489 1.00 40.45 H new ATOM 0 HB THR A 142 -0.746 -16.439 5.351 1.00 65.34 H new ATOM 0 HG1 THR A 142 -3.237 -15.371 6.144 1.00 54.25 H new ATOM 0 HG21 THR A 142 -2.010 -14.845 3.979 1.00 63.21 H new ATOM 0 HG22 THR A 142 -1.851 -16.423 3.173 1.00 63.21 H new ATOM 0 HG23 THR A 142 -3.389 -15.969 3.943 1.00 63.21 H new ATOM 2093 N ALA A 143 0.007 -18.342 6.299 1.00 21.03 N ATOM 2094 CA ALA A 143 1.278 -19.031 6.520 1.00 5.30 C ATOM 2095 C ALA A 143 2.175 -18.190 7.422 1.00 53.33 C ATOM 2096 O ALA A 143 1.987 -16.975 7.530 1.00 5.23 O ATOM 2097 CB ALA A 143 1.987 -19.313 5.200 1.00 61.13 C ATOM 0 H ALA A 143 -0.062 -17.440 6.771 1.00 21.03 H new ATOM 0 HA ALA A 143 1.068 -19.985 7.004 1.00 5.30 H new ATOM 0 HB1 ALA A 143 2.929 -19.826 5.395 1.00 61.13 H new ATOM 0 HB2 ALA A 143 1.354 -19.942 4.574 1.00 61.13 H new ATOM 0 HB3 ALA A 143 2.186 -18.373 4.686 1.00 61.13 H new ATOM 2103 N PRO A 144 3.160 -18.814 8.084 1.00 45.42 N ATOM 2104 CA PRO A 144 4.078 -18.104 8.973 1.00 40.24 C ATOM 2105 C PRO A 144 5.050 -17.198 8.224 1.00 13.41 C ATOM 2106 O PRO A 144 5.589 -17.564 7.176 1.00 60.31 O ATOM 2107 CB PRO A 144 4.838 -19.223 9.681 1.00 35.31 C ATOM 2108 CG PRO A 144 4.769 -20.378 8.746 1.00 4.30 C ATOM 2109 CD PRO A 144 3.451 -20.258 8.033 1.00 22.32 C ATOM 0 HA PRO A 144 3.539 -17.440 9.649 1.00 40.24 H new ATOM 0 HB2 PRO A 144 5.871 -18.936 9.880 1.00 35.31 H new ATOM 0 HB3 PRO A 144 4.383 -19.464 10.642 1.00 35.31 H new ATOM 0 HG2 PRO A 144 5.598 -20.357 8.039 1.00 4.30 H new ATOM 0 HG3 PRO A 144 4.835 -21.322 9.287 1.00 4.30 H new ATOM 0 HD2 PRO A 144 3.516 -20.618 7.006 1.00 22.32 H new ATOM 0 HD3 PRO A 144 2.674 -20.841 8.526 1.00 22.32 H new ATOM 2117 N ASP A 145 5.216 -15.996 8.764 1.00 23.24 N ATOM 2118 CA ASP A 145 6.242 -15.033 8.334 1.00 60.55 C ATOM 2119 C ASP A 145 6.021 -14.501 6.910 1.00 1.35 C ATOM 2120 O ASP A 145 6.882 -13.830 6.345 1.00 24.21 O ATOM 2121 CB ASP A 145 7.641 -15.643 8.464 1.00 40.12 C ATOM 2122 CG ASP A 145 8.745 -14.601 8.454 1.00 53.12 C ATOM 2123 OD1 ASP A 145 8.445 -13.399 8.599 1.00 52.13 O ATOM 2124 OD2 ASP A 145 9.927 -14.982 8.310 1.00 45.23 O ATOM 0 H ASP A 145 4.634 -15.650 9.527 1.00 23.24 H new ATOM 0 HA ASP A 145 6.154 -14.176 9.001 1.00 60.55 H new ATOM 0 HB2 ASP A 145 7.697 -16.215 9.390 1.00 40.12 H new ATOM 0 HB3 ASP A 145 7.803 -16.344 7.645 1.00 40.12 H new ATOM 2129 N GLN A 146 4.873 -14.788 6.321 1.00 63.53 N ATOM 2130 CA GLN A 146 4.504 -14.127 5.075 1.00 54.23 C ATOM 2131 C GLN A 146 3.513 -13.018 5.384 1.00 51.41 C ATOM 2132 O GLN A 146 3.087 -12.273 4.506 1.00 20.43 O ATOM 2133 CB GLN A 146 3.905 -15.101 4.060 1.00 23.43 C ATOM 2134 CG GLN A 146 2.519 -15.602 4.423 1.00 74.31 C ATOM 2135 CD GLN A 146 1.781 -16.154 3.220 1.00 62.53 C ATOM 2136 OE1 GLN A 146 1.885 -17.334 2.899 1.00 61.51 O ATOM 2137 NE2 GLN A 146 1.029 -15.300 2.547 1.00 33.20 N ATOM 0 H GLN A 146 4.191 -15.459 6.674 1.00 63.53 H new ATOM 0 HA GLN A 146 5.407 -13.715 4.625 1.00 54.23 H new ATOM 0 HB2 GLN A 146 3.859 -14.612 3.087 1.00 23.43 H new ATOM 0 HB3 GLN A 146 4.573 -15.956 3.956 1.00 23.43 H new ATOM 0 HG2 GLN A 146 2.602 -16.377 5.184 1.00 74.31 H new ATOM 0 HG3 GLN A 146 1.942 -14.787 4.860 1.00 74.31 H new ATOM 0 HE21 GLN A 146 0.969 -14.327 2.847 1.00 33.20 H new ATOM 0 HE22 GLN A 146 0.508 -15.614 1.728 1.00 33.20 H new ATOM 2146 N LEU A 147 3.176 -12.915 6.661 1.00 33.12 N ATOM 2147 CA LEU A 147 2.226 -11.927 7.144 1.00 55.13 C ATOM 2148 C LEU A 147 2.948 -10.639 7.497 1.00 25.44 C ATOM 2149 O LEU A 147 2.592 -9.944 8.448 1.00 74.15 O ATOM 2150 CB LEU A 147 1.503 -12.473 8.370 1.00 64.54 C ATOM 2151 CG LEU A 147 0.737 -13.768 8.132 1.00 55.14 C ATOM 2152 CD1 LEU A 147 0.156 -14.280 9.437 1.00 52.14 C ATOM 2153 CD2 LEU A 147 -0.353 -13.553 7.092 1.00 52.01 C ATOM 0 H LEU A 147 3.555 -13.516 7.392 1.00 33.12 H new ATOM 0 HA LEU A 147 1.498 -11.716 6.361 1.00 55.13 H new ATOM 0 HB2 LEU A 147 2.233 -12.639 9.162 1.00 64.54 H new ATOM 0 HB3 LEU A 147 0.807 -11.716 8.732 1.00 64.54 H new ATOM 0 HG LEU A 147 1.424 -14.522 7.748 1.00 55.14 H new ATOM 0 HD11 LEU A 147 -0.389 -15.206 9.254 1.00 52.14 H new ATOM 0 HD12 LEU A 147 0.963 -14.468 10.146 1.00 52.14 H new ATOM 0 HD13 LEU A 147 -0.523 -13.534 9.850 1.00 52.14 H new ATOM 0 HD21 LEU A 147 -0.892 -14.487 6.932 1.00 52.01 H new ATOM 0 HD22 LEU A 147 -1.046 -12.789 7.444 1.00 52.01 H new ATOM 0 HD23 LEU A 147 0.098 -13.229 6.154 1.00 52.01 H new ATOM 2165 N ARG A 148 3.965 -10.336 6.714 1.00 14.51 N ATOM 2166 CA ARG A 148 4.768 -9.152 6.926 1.00 51.13 C ATOM 2167 C ARG A 148 4.041 -7.933 6.390 1.00 22.45 C ATOM 2168 O ARG A 148 3.994 -7.707 5.180 1.00 32.51 O ATOM 2169 CB ARG A 148 6.131 -9.302 6.246 1.00 3.02 C ATOM 2170 CG ARG A 148 6.927 -10.496 6.748 1.00 74.43 C ATOM 2171 CD ARG A 148 8.311 -10.549 6.128 1.00 23.55 C ATOM 2172 NE ARG A 148 9.118 -11.632 6.686 1.00 2.43 N ATOM 2173 CZ ARG A 148 10.378 -11.879 6.339 1.00 53.24 C ATOM 2174 NH1 ARG A 148 10.971 -11.145 5.403 1.00 54.44 N ATOM 2175 NH2 ARG A 148 11.034 -12.880 6.916 1.00 10.42 N ATOM 0 H ARG A 148 4.255 -10.902 5.917 1.00 14.51 H new ATOM 0 HA ARG A 148 4.931 -9.024 7.996 1.00 51.13 H new ATOM 0 HB2 ARG A 148 5.984 -9.399 5.170 1.00 3.02 H new ATOM 0 HB3 ARG A 148 6.711 -8.394 6.408 1.00 3.02 H new ATOM 0 HG2 ARG A 148 7.016 -10.444 7.833 1.00 74.43 H new ATOM 0 HG3 ARG A 148 6.389 -11.415 6.516 1.00 74.43 H new ATOM 0 HD2 ARG A 148 8.221 -10.682 5.050 1.00 23.55 H new ATOM 0 HD3 ARG A 148 8.818 -9.598 6.290 1.00 23.55 H new ATOM 0 HE ARG A 148 8.688 -12.237 7.386 1.00 2.43 H new ATOM 0 HH11 ARG A 148 10.460 -10.389 4.948 1.00 54.44 H new ATOM 0 HH12 ARG A 148 11.937 -11.338 5.140 1.00 54.44 H new ATOM 0 HH21 ARG A 148 10.571 -13.454 7.621 1.00 10.42 H new ATOM 0 HH22 ARG A 148 12.000 -13.074 6.654 1.00 10.42 H new ATOM 2189 N THR A 149 3.493 -7.142 7.295 1.00 34.45 N ATOM 2190 CA THR A 149 2.709 -5.987 6.916 1.00 20.44 C ATOM 2191 C THR A 149 3.572 -4.739 6.956 1.00 32.14 C ATOM 2192 O THR A 149 3.933 -4.243 8.027 1.00 34.20 O ATOM 2193 CB THR A 149 1.494 -5.807 7.848 1.00 52.41 C ATOM 2194 OG1 THR A 149 0.673 -6.983 7.807 1.00 72.11 O ATOM 2195 CG2 THR A 149 0.670 -4.589 7.449 1.00 44.33 C ATOM 0 H THR A 149 3.579 -7.282 8.302 1.00 34.45 H new ATOM 0 HA THR A 149 2.343 -6.147 5.902 1.00 20.44 H new ATOM 0 HB THR A 149 1.862 -5.652 8.862 1.00 52.41 H new ATOM 0 HG1 THR A 149 0.162 -7.054 8.640 1.00 72.11 H new ATOM 0 HG21 THR A 149 -0.180 -4.488 8.124 1.00 44.33 H new ATOM 0 HG22 THR A 149 1.290 -3.695 7.509 1.00 44.33 H new ATOM 0 HG23 THR A 149 0.310 -4.712 6.428 1.00 44.33 H new ATOM 2203 N ARG A 150 3.925 -4.268 5.771 1.00 51.02 N ATOM 2204 CA ARG A 150 4.743 -3.079 5.622 1.00 74.04 C ATOM 2205 C ARG A 150 3.909 -1.849 5.927 1.00 52.31 C ATOM 2206 O ARG A 150 3.162 -1.372 5.074 1.00 43.23 O ATOM 2207 CB ARG A 150 5.289 -2.964 4.195 1.00 1.03 C ATOM 2208 CG ARG A 150 5.663 -4.294 3.565 1.00 0.24 C ATOM 2209 CD ARG A 150 6.041 -4.127 2.102 1.00 44.35 C ATOM 2210 NE ARG A 150 5.927 -5.381 1.361 1.00 42.11 N ATOM 2211 CZ ARG A 150 6.256 -5.519 0.078 1.00 73.22 C ATOM 2212 NH1 ARG A 150 6.747 -4.486 -0.600 1.00 14.54 N ATOM 2213 NH2 ARG A 150 6.087 -6.689 -0.524 1.00 3.53 N ATOM 0 H ARG A 150 3.652 -4.699 4.888 1.00 51.02 H new ATOM 0 HA ARG A 150 5.580 -3.152 6.316 1.00 74.04 H new ATOM 0 HB2 ARG A 150 4.542 -2.475 3.570 1.00 1.03 H new ATOM 0 HB3 ARG A 150 6.168 -2.319 4.205 1.00 1.03 H new ATOM 0 HG2 ARG A 150 6.498 -4.735 4.110 1.00 0.24 H new ATOM 0 HG3 ARG A 150 4.826 -4.987 3.649 1.00 0.24 H new ATOM 0 HD2 ARG A 150 5.397 -3.376 1.645 1.00 44.35 H new ATOM 0 HD3 ARG A 150 7.063 -3.756 2.032 1.00 44.35 H new ATOM 0 HE ARG A 150 5.574 -6.200 1.856 1.00 42.11 H new ATOM 0 HH11 ARG A 150 6.872 -3.586 -0.137 1.00 14.54 H new ATOM 0 HH12 ARG A 150 6.998 -4.594 -1.583 1.00 14.54 H new ATOM 0 HH21 ARG A 150 5.706 -7.480 -0.004 1.00 3.53 H new ATOM 0 HH22 ARG A 150 6.338 -6.798 -1.507 1.00 3.53 H new ATOM 2227 N VAL A 151 4.004 -1.368 7.149 1.00 23.21 N ATOM 2228 CA VAL A 151 3.331 -0.142 7.521 1.00 53.42 C ATOM 2229 C VAL A 151 4.274 1.034 7.304 1.00 3.04 C ATOM 2230 O VAL A 151 5.321 1.143 7.945 1.00 23.01 O ATOM 2231 CB VAL A 151 2.814 -0.174 8.984 1.00 22.32 C ATOM 2232 CG1 VAL A 151 3.925 -0.526 9.963 1.00 64.41 C ATOM 2233 CG2 VAL A 151 2.164 1.154 9.358 1.00 12.04 C ATOM 0 H VAL A 151 4.539 -1.806 7.899 1.00 23.21 H new ATOM 0 HA VAL A 151 2.452 -0.030 6.886 1.00 53.42 H new ATOM 0 HB VAL A 151 2.059 -0.957 9.048 1.00 22.32 H new ATOM 0 HG11 VAL A 151 3.526 -0.539 10.977 1.00 64.41 H new ATOM 0 HG12 VAL A 151 4.327 -1.509 9.719 1.00 64.41 H new ATOM 0 HG13 VAL A 151 4.719 0.218 9.895 1.00 64.41 H new ATOM 0 HG21 VAL A 151 1.809 1.108 10.388 1.00 12.04 H new ATOM 0 HG22 VAL A 151 2.895 1.957 9.261 1.00 12.04 H new ATOM 0 HG23 VAL A 151 1.323 1.347 8.693 1.00 12.04 H new ATOM 2243 N SER A 152 3.922 1.884 6.362 1.00 74.25 N ATOM 2244 CA SER A 152 4.727 3.044 6.051 1.00 53.51 C ATOM 2245 C SER A 152 3.944 4.297 6.386 1.00 71.22 C ATOM 2246 O SER A 152 2.761 4.396 6.070 1.00 4.23 O ATOM 2247 CB SER A 152 5.129 3.039 4.577 1.00 61.31 C ATOM 2248 OG SER A 152 6.126 4.011 4.312 1.00 74.21 O ATOM 0 H SER A 152 3.078 1.791 5.796 1.00 74.25 H new ATOM 0 HA SER A 152 5.640 3.020 6.646 1.00 53.51 H new ATOM 0 HB2 SER A 152 5.499 2.051 4.302 1.00 61.31 H new ATOM 0 HB3 SER A 152 4.253 3.235 3.958 1.00 61.31 H new ATOM 0 HG SER A 152 6.603 4.224 5.141 1.00 74.21 H new ATOM 2254 N LEU A 153 4.600 5.243 7.028 1.00 61.10 N ATOM 2255 CA LEU A 153 3.922 6.430 7.512 1.00 74.04 C ATOM 2256 C LEU A 153 4.479 7.686 6.861 1.00 64.03 C ATOM 2257 O LEU A 153 5.653 7.738 6.485 1.00 24.53 O ATOM 2258 CB LEU A 153 4.064 6.521 9.031 1.00 13.02 C ATOM 2259 CG LEU A 153 3.340 7.696 9.701 1.00 54.24 C ATOM 2260 CD1 LEU A 153 1.831 7.562 9.546 1.00 60.11 C ATOM 2261 CD2 LEU A 153 3.721 7.783 11.171 1.00 24.33 C ATOM 0 H LEU A 153 5.600 5.214 7.227 1.00 61.10 H new ATOM 0 HA LEU A 153 2.867 6.354 7.248 1.00 74.04 H new ATOM 0 HB2 LEU A 153 3.693 5.594 9.468 1.00 13.02 H new ATOM 0 HB3 LEU A 153 5.124 6.586 9.274 1.00 13.02 H new ATOM 0 HG LEU A 153 3.650 8.617 9.207 1.00 54.24 H new ATOM 0 HD11 LEU A 153 1.339 8.406 10.029 1.00 60.11 H new ATOM 0 HD12 LEU A 153 1.574 7.549 8.487 1.00 60.11 H new ATOM 0 HD13 LEU A 153 1.498 6.634 10.011 1.00 60.11 H new ATOM 0 HD21 LEU A 153 3.200 8.621 11.633 1.00 24.33 H new ATOM 0 HD22 LEU A 153 3.440 6.858 11.675 1.00 24.33 H new ATOM 0 HD23 LEU A 153 4.797 7.932 11.260 1.00 24.33 H new ATOM 2273 N MET A 154 3.619 8.685 6.711 1.00 64.03 N ATOM 2274 CA MET A 154 4.043 9.997 6.259 1.00 30.22 C ATOM 2275 C MET A 154 4.951 10.616 7.309 1.00 53.25 C ATOM 2276 O MET A 154 4.707 10.476 8.505 1.00 5.02 O ATOM 2277 CB MET A 154 2.833 10.902 6.023 1.00 11.30 C ATOM 2278 CG MET A 154 1.941 10.452 4.878 1.00 0.21 C ATOM 2279 SD MET A 154 0.359 11.315 4.861 1.00 21.35 S ATOM 2280 CE MET A 154 -0.255 10.877 6.483 1.00 53.44 C ATOM 0 H MET A 154 2.619 8.607 6.898 1.00 64.03 H new ATOM 0 HA MET A 154 4.582 9.892 5.318 1.00 30.22 H new ATOM 0 HB2 MET A 154 2.240 10.945 6.937 1.00 11.30 H new ATOM 0 HB3 MET A 154 3.183 11.915 5.822 1.00 11.30 H new ATOM 0 HG2 MET A 154 2.455 10.622 3.932 1.00 0.21 H new ATOM 0 HG3 MET A 154 1.766 9.379 4.957 1.00 0.21 H new ATOM 0 HE1 MET A 154 -1.330 10.703 6.431 1.00 53.44 H new ATOM 0 HE2 MET A 154 0.243 9.971 6.828 1.00 53.44 H new ATOM 0 HE3 MET A 154 -0.052 11.690 7.180 1.00 53.44 H new ATOM 2290 N LEU A 155 5.996 11.283 6.862 1.00 3.45 N ATOM 2291 CA LEU A 155 6.969 11.854 7.773 1.00 33.14 C ATOM 2292 C LEU A 155 6.503 13.228 8.251 1.00 1.23 C ATOM 2293 O LEU A 155 5.472 13.724 7.797 1.00 60.20 O ATOM 2294 CB LEU A 155 8.336 11.938 7.093 1.00 23.32 C ATOM 2295 CG LEU A 155 8.839 10.625 6.481 1.00 1.11 C ATOM 2296 CD1 LEU A 155 10.138 10.846 5.728 1.00 42.52 C ATOM 2297 CD2 LEU A 155 9.028 9.566 7.553 1.00 74.23 C ATOM 0 H LEU A 155 6.194 11.443 5.874 1.00 3.45 H new ATOM 0 HA LEU A 155 7.063 11.209 8.647 1.00 33.14 H new ATOM 0 HB2 LEU A 155 8.288 12.692 6.308 1.00 23.32 H new ATOM 0 HB3 LEU A 155 9.067 12.284 7.823 1.00 23.32 H new ATOM 0 HG LEU A 155 8.085 10.273 5.777 1.00 1.11 H new ATOM 0 HD11 LEU A 155 10.477 9.902 5.302 1.00 42.52 H new ATOM 0 HD12 LEU A 155 9.976 11.568 4.927 1.00 42.52 H new ATOM 0 HD13 LEU A 155 10.895 11.227 6.413 1.00 42.52 H new ATOM 0 HD21 LEU A 155 9.385 8.644 7.095 1.00 74.23 H new ATOM 0 HD22 LEU A 155 9.758 9.914 8.284 1.00 74.23 H new ATOM 0 HD23 LEU A 155 8.077 9.379 8.051 1.00 74.23 H new ATOM 2309 N HIS A 156 7.287 13.846 9.132 1.00 40.30 N ATOM 2310 CA HIS A 156 6.879 15.058 9.848 1.00 73.12 C ATOM 2311 C HIS A 156 5.644 14.774 10.693 1.00 64.13 C ATOM 2312 O HIS A 156 4.514 15.008 10.261 1.00 64.20 O ATOM 2313 CB HIS A 156 6.625 16.243 8.898 1.00 61.21 C ATOM 2314 CG HIS A 156 6.161 17.483 9.606 1.00 63.42 C ATOM 2315 ND1 HIS A 156 4.987 18.137 9.300 1.00 71.40 N ATOM 2316 CD2 HIS A 156 6.715 18.177 10.625 1.00 75.54 C ATOM 2317 CE1 HIS A 156 4.842 19.174 10.101 1.00 21.31 C ATOM 2318 NE2 HIS A 156 5.876 19.222 10.918 1.00 34.03 N ATOM 0 H HIS A 156 8.224 13.522 9.371 1.00 40.30 H new ATOM 0 HA HIS A 156 7.704 15.346 10.499 1.00 73.12 H new ATOM 0 HB2 HIS A 156 7.542 16.466 8.353 1.00 61.21 H new ATOM 0 HB3 HIS A 156 5.878 15.954 8.159 1.00 61.21 H new ATOM 0 HD2 HIS A 156 7.648 17.950 11.119 1.00 75.54 H new ATOM 0 HE1 HIS A 156 4.015 19.868 10.090 1.00 21.31 H new ATOM 0 HE2 HIS A 156 6.027 19.920 11.646 1.00 34.03 H new ATOM 2327 N GLU A 157 5.880 14.254 11.896 1.00 45.05 N ATOM 2328 CA GLU A 157 4.807 13.889 12.817 1.00 33.11 C ATOM 2329 C GLU A 157 3.930 12.801 12.186 1.00 15.43 C ATOM 2330 O GLU A 157 4.343 12.137 11.239 1.00 10.34 O ATOM 2331 CB GLU A 157 3.986 15.130 13.193 1.00 70.03 C ATOM 2332 CG GLU A 157 3.232 15.000 14.506 1.00 13.24 C ATOM 2333 CD GLU A 157 2.607 16.305 14.942 1.00 32.34 C ATOM 2334 OE1 GLU A 157 3.299 17.104 15.607 1.00 14.43 O ATOM 2335 OE2 GLU A 157 1.425 16.540 14.625 1.00 0.10 O ATOM 0 H GLU A 157 6.817 14.075 12.258 1.00 45.05 H new ATOM 0 HA GLU A 157 5.236 13.487 13.735 1.00 33.11 H new ATOM 0 HB2 GLU A 157 4.654 15.990 13.253 1.00 70.03 H new ATOM 0 HB3 GLU A 157 3.272 15.336 12.395 1.00 70.03 H new ATOM 0 HG2 GLU A 157 2.454 14.244 14.402 1.00 13.24 H new ATOM 0 HG3 GLU A 157 3.914 14.650 15.281 1.00 13.24 H new ATOM 2342 N SER A 158 2.741 12.590 12.726 1.00 21.52 N ATOM 2343 CA SER A 158 1.848 11.571 12.207 1.00 71.45 C ATOM 2344 C SER A 158 0.560 12.191 11.676 1.00 31.12 C ATOM 2345 O SER A 158 0.355 13.398 11.772 1.00 0.05 O ATOM 2346 CB SER A 158 1.528 10.555 13.304 1.00 3.04 C ATOM 2347 OG SER A 158 2.714 9.982 13.818 1.00 11.40 O ATOM 0 H SER A 158 2.373 13.111 13.522 1.00 21.52 H new ATOM 0 HA SER A 158 2.347 11.065 11.380 1.00 71.45 H new ATOM 0 HB2 SER A 158 0.976 11.042 14.108 1.00 3.04 H new ATOM 0 HB3 SER A 158 0.884 9.772 12.904 1.00 3.04 H new ATOM 0 HG SER A 158 2.488 9.336 14.520 1.00 11.40 H new ATOM 2353 N LEU A 159 -0.313 11.349 11.138 1.00 11.42 N ATOM 2354 CA LEU A 159 -1.606 11.788 10.611 1.00 22.24 C ATOM 2355 C LEU A 159 -2.618 11.997 11.737 1.00 31.35 C ATOM 2356 O LEU A 159 -3.826 11.997 11.512 1.00 42.43 O ATOM 2357 CB LEU A 159 -2.126 10.759 9.595 1.00 32.31 C ATOM 2358 CG LEU A 159 -1.932 9.281 9.975 1.00 73.32 C ATOM 2359 CD1 LEU A 159 -2.860 8.868 11.109 1.00 25.15 C ATOM 2360 CD2 LEU A 159 -2.148 8.389 8.763 1.00 42.35 C ATOM 0 H LEU A 159 -0.149 10.346 11.053 1.00 11.42 H new ATOM 0 HA LEU A 159 -1.471 12.746 10.110 1.00 22.24 H new ATOM 0 HB2 LEU A 159 -3.190 10.937 9.439 1.00 32.31 H new ATOM 0 HB3 LEU A 159 -1.630 10.937 8.641 1.00 32.31 H new ATOM 0 HG LEU A 159 -0.907 9.161 10.325 1.00 73.32 H new ATOM 0 HD11 LEU A 159 -2.695 7.818 11.350 1.00 25.15 H new ATOM 0 HD12 LEU A 159 -2.655 9.479 11.988 1.00 25.15 H new ATOM 0 HD13 LEU A 159 -3.896 9.011 10.802 1.00 25.15 H new ATOM 0 HD21 LEU A 159 -2.007 7.347 9.049 1.00 42.35 H new ATOM 0 HD22 LEU A 159 -3.161 8.528 8.385 1.00 42.35 H new ATOM 0 HD23 LEU A 159 -1.431 8.652 7.985 1.00 42.35 H new ATOM 2372 N GLU A 160 -2.105 12.208 12.939 1.00 41.25 N ATOM 2373 CA GLU A 160 -2.925 12.323 14.123 1.00 70.23 C ATOM 2374 C GLU A 160 -2.244 13.268 15.111 1.00 54.45 C ATOM 2375 O GLU A 160 -1.013 13.377 15.118 1.00 4.34 O ATOM 2376 CB GLU A 160 -3.134 10.931 14.732 1.00 61.43 C ATOM 2377 CG GLU A 160 -4.199 10.869 15.813 1.00 32.40 C ATOM 2378 CD GLU A 160 -4.508 9.445 16.221 1.00 25.22 C ATOM 2379 OE1 GLU A 160 -3.728 8.861 16.996 1.00 54.41 O ATOM 2380 OE2 GLU A 160 -5.528 8.890 15.756 1.00 35.32 O ATOM 0 H GLU A 160 -1.105 12.304 13.116 1.00 41.25 H new ATOM 0 HA GLU A 160 -3.903 12.734 13.873 1.00 70.23 H new ATOM 0 HB2 GLU A 160 -3.402 10.237 13.936 1.00 61.43 H new ATOM 0 HB3 GLU A 160 -2.189 10.586 15.151 1.00 61.43 H new ATOM 0 HG2 GLU A 160 -3.865 11.432 16.685 1.00 32.40 H new ATOM 0 HG3 GLU A 160 -5.109 11.349 15.454 1.00 32.40 H new ATOM 2387 N HIS A 161 -3.039 13.952 15.926 1.00 13.40 N ATOM 2388 CA HIS A 161 -2.535 14.971 16.848 1.00 53.30 C ATOM 2389 C HIS A 161 -1.865 14.323 18.067 1.00 72.31 C ATOM 2390 O HIS A 161 -2.283 14.543 19.204 1.00 42.31 O ATOM 2391 CB HIS A 161 -3.701 15.869 17.285 1.00 21.31 C ATOM 2392 CG HIS A 161 -3.294 17.168 17.921 1.00 75.01 C ATOM 2393 ND1 HIS A 161 -3.201 18.350 17.219 1.00 70.22 N ATOM 2394 CD2 HIS A 161 -2.983 17.472 19.203 1.00 72.00 C ATOM 2395 CE1 HIS A 161 -2.849 19.322 18.039 1.00 21.52 C ATOM 2396 NE2 HIS A 161 -2.712 18.815 19.250 1.00 42.41 N ATOM 0 H HIS A 161 -4.049 13.819 15.969 1.00 13.40 H new ATOM 0 HA HIS A 161 -1.781 15.574 16.341 1.00 53.30 H new ATOM 0 HB2 HIS A 161 -4.320 16.086 16.414 1.00 21.31 H new ATOM 0 HB3 HIS A 161 -4.323 15.316 17.989 1.00 21.31 H new ATOM 0 HD2 HIS A 161 -2.954 16.784 20.035 1.00 72.00 H new ATOM 0 HE1 HIS A 161 -2.699 20.356 17.766 1.00 21.52 H new ATOM 0 HE2 HIS A 161 -2.447 19.338 20.085 1.00 42.41 H new ATOM 2405 N HIS A 162 -0.808 13.550 17.805 1.00 63.10 N ATOM 2406 CA HIS A 162 -0.117 12.749 18.822 1.00 71.21 C ATOM 2407 C HIS A 162 -1.079 11.717 19.407 1.00 13.02 C ATOM 2408 O HIS A 162 -2.009 12.063 20.131 1.00 3.21 O ATOM 2409 CB HIS A 162 0.489 13.627 19.926 1.00 55.42 C ATOM 2410 CG HIS A 162 1.475 12.901 20.797 1.00 33.21 C ATOM 2411 ND1 HIS A 162 1.570 13.096 22.156 1.00 33.12 N ATOM 2412 CD2 HIS A 162 2.423 11.985 20.485 1.00 42.52 C ATOM 2413 CE1 HIS A 162 2.537 12.335 22.641 1.00 25.40 C ATOM 2414 NE2 HIS A 162 3.066 11.649 21.649 1.00 52.54 N ATOM 0 H HIS A 162 -0.403 13.461 16.873 1.00 63.10 H new ATOM 0 HA HIS A 162 0.712 12.230 18.342 1.00 71.21 H new ATOM 0 HB2 HIS A 162 0.983 14.483 19.468 1.00 55.42 H new ATOM 0 HB3 HIS A 162 -0.315 14.019 20.549 1.00 55.42 H new ATOM 0 HD2 HIS A 162 2.634 11.592 19.501 1.00 42.52 H new ATOM 0 HE1 HIS A 162 2.841 12.285 23.676 1.00 25.40 H new ATOM 0 HE2 HIS A 162 3.829 10.978 21.733 1.00 52.54 H new ATOM 2423 N HIS A 163 -0.825 10.452 19.089 1.00 1.21 N ATOM 2424 CA HIS A 163 -1.764 9.363 19.358 1.00 23.24 C ATOM 2425 C HIS A 163 -2.287 9.375 20.793 1.00 24.52 C ATOM 2426 O HIS A 163 -3.500 9.372 21.014 1.00 23.34 O ATOM 2427 CB HIS A 163 -1.106 8.016 19.046 1.00 25.14 C ATOM 2428 CG HIS A 163 -2.049 6.857 19.141 1.00 4.53 C ATOM 2429 ND1 HIS A 163 -3.158 6.730 18.338 1.00 33.53 N ATOM 2430 CD2 HIS A 163 -2.050 5.775 19.954 1.00 11.15 C ATOM 2431 CE1 HIS A 163 -3.802 5.623 18.648 1.00 11.41 C ATOM 2432 NE2 HIS A 163 -3.151 5.029 19.626 1.00 71.35 N ATOM 0 H HIS A 163 0.038 10.150 18.637 1.00 1.21 H new ATOM 0 HA HIS A 163 -2.625 9.513 18.706 1.00 23.24 H new ATOM 0 HB2 HIS A 163 -0.684 8.050 18.041 1.00 25.14 H new ATOM 0 HB3 HIS A 163 -0.276 7.857 19.735 1.00 25.14 H new ATOM 0 HD1 HIS A 163 -3.439 7.391 17.614 1.00 33.53 H new ATOM 0 HD2 HIS A 163 -1.321 5.544 20.717 1.00 11.15 H new ATOM 0 HE1 HIS A 163 -4.707 5.265 18.181 1.00 11.41 H new ATOM 0 HE2 HIS A 163 -3.423 4.152 20.069 1.00 71.35 H new ATOM 2441 N HIS A 164 -1.387 9.376 21.764 1.00 41.34 N ATOM 2442 CA HIS A 164 -1.798 9.385 23.159 1.00 74.13 C ATOM 2443 C HIS A 164 -1.212 10.595 23.878 1.00 1.03 C ATOM 2444 O HIS A 164 -0.106 11.036 23.567 1.00 42.25 O ATOM 2445 CB HIS A 164 -1.381 8.088 23.859 1.00 14.32 C ATOM 2446 CG HIS A 164 -2.177 7.801 25.096 1.00 70.23 C ATOM 2447 ND1 HIS A 164 -1.633 7.788 26.359 1.00 40.14 N ATOM 2448 CD2 HIS A 164 -3.492 7.518 25.254 1.00 3.24 C ATOM 2449 CE1 HIS A 164 -2.577 7.512 27.239 1.00 31.45 C ATOM 2450 NE2 HIS A 164 -3.717 7.344 26.597 1.00 33.34 N ATOM 0 H HIS A 164 -0.378 9.371 21.615 1.00 41.34 H new ATOM 0 HA HIS A 164 -2.885 9.454 23.194 1.00 74.13 H new ATOM 0 HB2 HIS A 164 -1.491 7.256 23.163 1.00 14.32 H new ATOM 0 HB3 HIS A 164 -0.325 8.148 24.121 1.00 14.32 H new ATOM 0 HD2 HIS A 164 -4.229 7.443 24.468 1.00 3.24 H new ATOM 0 HE1 HIS A 164 -2.439 7.436 28.307 1.00 31.45 H new ATOM 0 HE2 HIS A 164 -4.615 7.122 27.026 1.00 33.34 H new ATOM 2459 N HIS A 165 -1.965 11.139 24.827 1.00 32.12 N ATOM 2460 CA HIS A 165 -1.528 12.310 25.578 1.00 33.23 C ATOM 2461 C HIS A 165 -0.405 11.950 26.543 1.00 60.30 C ATOM 2462 O HIS A 165 -0.642 11.365 27.601 1.00 3.21 O ATOM 2463 CB HIS A 165 -2.710 12.921 26.345 1.00 34.20 C ATOM 2464 CG HIS A 165 -2.381 14.172 27.111 1.00 14.03 C ATOM 2465 ND1 HIS A 165 -1.898 14.163 28.404 1.00 61.44 N ATOM 2466 CD2 HIS A 165 -2.493 15.477 26.766 1.00 72.14 C ATOM 2467 CE1 HIS A 165 -1.733 15.405 28.820 1.00 14.34 C ATOM 2468 NE2 HIS A 165 -2.086 16.224 27.847 1.00 4.32 N ATOM 0 H HIS A 165 -2.884 10.787 25.095 1.00 32.12 H new ATOM 0 HA HIS A 165 -1.147 13.046 24.870 1.00 33.23 H new ATOM 0 HB2 HIS A 165 -3.509 13.144 25.638 1.00 34.20 H new ATOM 0 HB3 HIS A 165 -3.098 12.177 27.040 1.00 34.20 H new ATOM 0 HD2 HIS A 165 -2.838 15.860 25.817 1.00 72.14 H new ATOM 0 HE1 HIS A 165 -1.370 15.701 29.793 1.00 14.34 H new ATOM 0 HE2 HIS A 165 -2.061 17.243 27.890 1.00 4.32 H new ATOM 2477 N HIS A 166 0.814 12.286 26.163 1.00 74.00 N ATOM 2478 CA HIS A 166 1.971 12.109 27.028 1.00 34.52 C ATOM 2479 C HIS A 166 3.045 13.111 26.638 1.00 41.34 C ATOM 2480 O HIS A 166 3.932 12.756 25.835 1.00 38.50 O ATOM 2481 CB HIS A 166 2.520 10.678 26.936 1.00 34.53 C ATOM 2482 CG HIS A 166 3.628 10.391 27.912 1.00 11.32 C ATOM 2483 ND1 HIS A 166 4.962 10.417 27.568 1.00 73.04 N ATOM 2484 CD2 HIS A 166 3.591 10.071 29.228 1.00 4.41 C ATOM 2485 CE1 HIS A 166 5.695 10.131 28.627 1.00 12.21 C ATOM 2486 NE2 HIS A 166 4.887 9.915 29.650 1.00 2.10 N ATOM 2487 OXT HIS A 166 2.975 14.261 27.104 1.00 38.50 O ATOM 0 H HIS A 166 1.032 12.688 25.251 1.00 74.00 H new ATOM 0 HA HIS A 166 1.666 12.280 28.060 1.00 34.52 H new ATOM 0 HB2 HIS A 166 1.706 9.974 27.107 1.00 34.53 H new ATOM 0 HB3 HIS A 166 2.885 10.503 25.924 1.00 34.53 H new ATOM 0 HD2 HIS A 166 2.704 9.959 29.834 1.00 4.41 H new ATOM 0 HE1 HIS A 166 6.774 10.082 28.653 1.00 12.21 H new ATOM 0 HE2 HIS A 166 5.179 9.672 30.597 1.00 2.10 H new TER 2496 HIS A 166