USER MOD reduce.3.24.130724 H: found=0, std=0, add=1325, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1328 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 169 HIS : no HE2:sc= -4.26! C(o=-8.1!,f=-13!) USER MOD Set 1.2: A 173 LYS NZ :NH3+ -138:sc= -3.82! (180deg=0) USER MOD Set 2.1: A 79 LYS NZ :NH3+ -154:sc= -0.0937 (180deg=-0.908) USER MOD Set 2.2: A 168 GLN : amide:sc= -1.35 K(o=-1.4,f=-6.6!) USER MOD Set 3.1: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 146 THR OG1 : rot -24:sc= 0.479 USER MOD Set 4.1: A 134 THR OG1 : rot 111:sc= 0.376 USER MOD Set 4.2: A 160 LYS NZ :NH3+ -108:sc= 1.4 (180deg=-0.013) USER MOD Set 5.1: A 130 LYS NZ :NH3+ -128:sc= 0.734 (180deg=-0.371!) USER MOD Set 5.2: A 131 MET CE :methyl -169:sc= 0 (180deg=-0.171) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 140:sc= -0.133 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.0978 X(o=-0.098,f=-0.13) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.27 K(o=-0.27,f=-2.1) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -162:sc= -0.0285 (180deg=-0.406) USER MOD Single : A 48 ASN : amide:sc= -1.61 K(o=-1.6,f=-2.5!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= -2.75 USER MOD Single : A 63 GLN : amide:sc= -0.0969 X(o=-0.097,f=-0.31) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -99:sc= 0.309 USER MOD Single : A 67 LYS NZ :NH3+ -106:sc= -0.177 (180deg=-2.07!) USER MOD Single : A 69 SER OG : rot 180:sc= 0.0047 USER MOD Single : A 71 LYS NZ :NH3+ -162:sc= -0.0742 (180deg=-0.5) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.245 X(o=-0.24,f=-0.11) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 157:sc= -0.271 (180deg=-1.05) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -161:sc= -1.89! (180deg=-2.6!) USER MOD Single : A 102 LYS NZ :NH3+ -161:sc= -0.072 (180deg=-0.624) USER MOD Single : A 103 SER OG : rot 180:sc= 0.18 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 72:sc= 0.28 USER MOD Single : A 112 MET CE :methyl -113:sc= -0.448 (180deg=-2.78) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl -174:sc= -0.102 (180deg=-0.104) USER MOD Single : A 120 SER OG : rot 131:sc= 0.848 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.772 X(o=-0.77,f=-0.43) USER MOD Single : A 132 THR OG1 : rot 170:sc= -0.2 USER MOD Single : A 136 LYS NZ :NH3+ -163:sc= -0.0172 (180deg=-0.348) USER MOD Single : A 140 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.1) USER MOD Single : A 141 LYS NZ :NH3+ 159:sc= -0.0885 (180deg=-0.596) USER MOD Single : A 142 THR OG1 : rot -69:sc= -0.0433 USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 157 MET CE :methyl -153:sc= -0.401 (180deg=-0.98) USER MOD Single : A 162 ASN : amide:sc= -0.0191 K(o=-0.019,f=-0.86) USER MOD Single : A 163 ASN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 165 ASN : amide:sc= -3.13! C(o=-3.1!,f=-7.4!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN :FLIP amide:sc= -1.4 F(o=-2.3!,f=-1.4) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 131:sc= -0.0479 (180deg=-0.809) USER MOD Single : A 180 LYS NZ :NH3+ -155:sc= -0.535 (180deg=-1.34) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.17 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot 180:sc= -0.2 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 22 -17.582 5.013 -23.659 1.00 0.00 N ATOM 2 CA GLY A 22 -16.297 4.262 -23.584 1.00 0.00 C ATOM 3 C GLY A 22 -16.275 3.426 -22.312 1.00 0.00 C ATOM 4 O GLY A 22 -17.316 2.980 -21.834 1.00 0.00 O ATOM 0 HA2 GLY A 22 -16.187 3.619 -24.457 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -15.456 4.956 -23.591 1.00 0.00 H new ATOM 10 N LEU A 23 -15.081 3.215 -21.769 1.00 0.00 N ATOM 11 CA LEU A 23 -14.934 2.424 -20.547 1.00 0.00 C ATOM 12 C LEU A 23 -15.382 3.234 -19.339 1.00 0.00 C ATOM 13 O LEU A 23 -15.150 4.440 -19.263 1.00 0.00 O ATOM 14 CB LEU A 23 -13.459 1.998 -20.380 1.00 0.00 C ATOM 15 CG LEU A 23 -13.160 0.774 -21.256 1.00 0.00 C ATOM 16 CD1 LEU A 23 -13.468 1.096 -22.728 1.00 0.00 C ATOM 17 CD2 LEU A 23 -11.688 0.392 -21.105 1.00 0.00 C ATOM 0 H LEU A 23 -14.206 3.576 -22.150 1.00 0.00 H new ATOM 0 HA LEU A 23 -15.559 1.534 -20.621 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.801 2.822 -20.656 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -13.256 1.765 -19.335 1.00 0.00 H new ATOM 0 HG LEU A 23 -13.786 -0.060 -20.939 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.253 0.223 -23.344 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -14.520 1.362 -22.830 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.849 1.932 -23.055 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.472 -0.477 -21.726 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.061 1.227 -21.419 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.479 0.154 -20.062 1.00 0.00 H new ATOM 29 N THR A 24 -16.023 2.555 -18.397 1.00 0.00 N ATOM 30 CA THR A 24 -16.501 3.210 -17.191 1.00 0.00 C ATOM 31 C THR A 24 -15.324 3.656 -16.328 1.00 0.00 C ATOM 32 O THR A 24 -14.291 2.991 -16.275 1.00 0.00 O ATOM 33 CB THR A 24 -17.392 2.255 -16.389 1.00 0.00 C ATOM 34 OG1 THR A 24 -18.346 1.661 -17.259 1.00 0.00 O ATOM 35 CG2 THR A 24 -18.113 3.029 -15.286 1.00 0.00 C ATOM 0 H THR A 24 -16.222 1.556 -18.446 1.00 0.00 H new ATOM 0 HA THR A 24 -17.082 4.085 -17.481 1.00 0.00 H new ATOM 0 HB THR A 24 -16.778 1.477 -15.937 1.00 0.00 H new ATOM 0 HG1 THR A 24 -18.916 1.048 -16.750 1.00 0.00 H new ATOM 0 HG21 THR A 24 -18.746 2.348 -14.717 1.00 0.00 H new ATOM 0 HG22 THR A 24 -17.379 3.483 -14.620 1.00 0.00 H new ATOM 0 HG23 THR A 24 -18.729 3.809 -15.732 1.00 0.00 H new ATOM 43 N GLY A 25 -15.493 4.785 -15.653 1.00 0.00 N ATOM 44 CA GLY A 25 -14.443 5.322 -14.790 1.00 0.00 C ATOM 45 C GLY A 25 -13.410 6.069 -15.615 1.00 0.00 C ATOM 46 O GLY A 25 -13.110 5.688 -16.743 1.00 0.00 O ATOM 0 H GLY A 25 -16.344 5.347 -15.684 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -14.880 5.992 -14.049 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -13.963 4.511 -14.243 1.00 0.00 H new ATOM 50 N GLU A 26 -12.861 7.136 -15.041 1.00 0.00 N ATOM 51 CA GLU A 26 -11.845 7.945 -15.722 1.00 0.00 C ATOM 52 C GLU A 26 -10.450 7.496 -15.315 1.00 0.00 C ATOM 53 O GLU A 26 -9.464 7.852 -15.956 1.00 0.00 O ATOM 54 CB GLU A 26 -12.034 9.423 -15.378 1.00 0.00 C ATOM 55 CG GLU A 26 -12.009 9.614 -13.858 1.00 0.00 C ATOM 56 CD GLU A 26 -12.200 11.086 -13.511 1.00 0.00 C ATOM 57 OE1 GLU A 26 -12.186 11.902 -14.420 1.00 0.00 O ATOM 58 OE2 GLU A 26 -12.353 11.377 -12.338 1.00 0.00 O ATOM 0 H GLU A 26 -13.100 7.464 -14.105 1.00 0.00 H new ATOM 0 HA GLU A 26 -11.958 7.811 -16.798 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.245 10.016 -15.840 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.981 9.781 -15.782 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -12.796 9.018 -13.396 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.061 9.257 -13.455 1.00 0.00 H new ATOM 65 N THR A 27 -10.365 6.718 -14.242 1.00 0.00 N ATOM 66 CA THR A 27 -9.081 6.228 -13.766 1.00 0.00 C ATOM 67 C THR A 27 -8.453 5.261 -14.766 1.00 0.00 C ATOM 68 O THR A 27 -7.296 5.417 -15.158 1.00 0.00 O ATOM 69 CB THR A 27 -9.261 5.524 -12.410 1.00 0.00 C ATOM 70 OG1 THR A 27 -9.703 6.470 -11.444 1.00 0.00 O ATOM 71 CG2 THR A 27 -7.934 4.893 -11.958 1.00 0.00 C ATOM 0 H THR A 27 -11.167 6.415 -13.689 1.00 0.00 H new ATOM 0 HA THR A 27 -8.414 7.083 -13.651 1.00 0.00 H new ATOM 0 HB THR A 27 -10.004 4.733 -12.512 1.00 0.00 H new ATOM 0 HG1 THR A 27 -9.820 6.024 -10.579 1.00 0.00 H new ATOM 0 HG21 THR A 27 -8.075 4.398 -10.997 1.00 0.00 H new ATOM 0 HG22 THR A 27 -7.608 4.162 -12.698 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.177 5.671 -11.858 1.00 0.00 H new ATOM 79 N LYS A 28 -9.226 4.257 -15.157 1.00 0.00 N ATOM 80 CA LYS A 28 -8.727 3.262 -16.099 1.00 0.00 C ATOM 81 C LYS A 28 -8.149 3.934 -17.341 1.00 0.00 C ATOM 82 O LYS A 28 -7.383 3.327 -18.085 1.00 0.00 O ATOM 83 CB LYS A 28 -9.861 2.318 -16.502 1.00 0.00 C ATOM 84 CG LYS A 28 -10.317 1.512 -15.287 1.00 0.00 C ATOM 85 CD LYS A 28 -11.480 0.599 -15.685 1.00 0.00 C ATOM 86 CE LYS A 28 -11.942 -0.199 -14.465 1.00 0.00 C ATOM 87 NZ LYS A 28 -13.079 -1.082 -14.850 1.00 0.00 N ATOM 0 H LYS A 28 -10.185 4.110 -14.844 1.00 0.00 H new ATOM 0 HA LYS A 28 -7.934 2.693 -15.614 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.697 2.890 -16.906 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.524 1.646 -17.291 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.489 0.917 -14.901 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.626 2.184 -14.487 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -12.305 1.193 -16.078 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -11.169 -0.079 -16.480 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -11.119 -0.798 -14.076 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -12.248 0.479 -13.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -13.393 -1.625 -14.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -13.866 -0.501 -15.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -12.772 -1.738 -15.597 1.00 0.00 H new ATOM 101 N ILE A 29 -8.524 5.193 -17.558 1.00 0.00 N ATOM 102 CA ILE A 29 -8.043 5.937 -18.714 1.00 0.00 C ATOM 103 C ILE A 29 -6.779 6.678 -18.353 1.00 0.00 C ATOM 104 O ILE A 29 -5.750 6.516 -19.009 1.00 0.00 O ATOM 105 CB ILE A 29 -9.118 6.941 -19.184 1.00 0.00 C ATOM 106 CG1 ILE A 29 -10.305 6.171 -19.799 1.00 0.00 C ATOM 107 CG2 ILE A 29 -8.533 7.905 -20.235 1.00 0.00 C ATOM 108 CD1 ILE A 29 -10.980 5.272 -18.751 1.00 0.00 C ATOM 0 H ILE A 29 -9.156 5.715 -16.951 1.00 0.00 H new ATOM 0 HA ILE A 29 -7.833 5.237 -19.523 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.457 7.521 -18.325 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.032 6.877 -20.201 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.956 5.563 -20.634 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.304 8.606 -20.555 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.700 8.457 -19.799 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.181 7.335 -21.095 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.813 4.740 -19.210 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.256 4.552 -18.369 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.350 5.885 -17.929 1.00 0.00 H new ATOM 120 N ARG A 30 -6.857 7.505 -17.321 1.00 0.00 N ATOM 121 CA ARG A 30 -5.718 8.278 -16.915 1.00 0.00 C ATOM 122 C ARG A 30 -4.543 7.377 -16.593 1.00 0.00 C ATOM 123 O ARG A 30 -4.602 6.598 -15.645 1.00 0.00 O ATOM 124 CB ARG A 30 -6.060 9.121 -15.675 1.00 0.00 C ATOM 125 CG ARG A 30 -4.965 10.203 -15.430 1.00 0.00 C ATOM 126 CD ARG A 30 -5.309 11.476 -16.208 1.00 0.00 C ATOM 127 NE ARG A 30 -6.553 12.044 -15.698 1.00 0.00 N ATOM 128 CZ ARG A 30 -7.145 13.060 -16.313 1.00 0.00 C ATOM 129 NH1 ARG A 30 -6.619 13.559 -17.397 1.00 0.00 N ATOM 130 NH2 ARG A 30 -8.255 13.553 -15.839 1.00 0.00 N ATOM 0 H ARG A 30 -7.696 7.650 -16.760 1.00 0.00 H new ATOM 0 HA ARG A 30 -5.448 8.935 -17.742 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.029 9.601 -15.810 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -6.143 8.475 -14.801 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.892 10.425 -14.365 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -3.992 9.826 -15.744 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -4.501 12.201 -16.113 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -5.410 11.249 -17.269 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.974 11.654 -14.855 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.754 13.168 -17.771 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -7.073 14.340 -17.871 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -8.669 13.158 -14.995 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -8.709 14.334 -16.312 1.00 0.00 H new ATOM 144 N LEU A 31 -3.474 7.489 -17.384 1.00 0.00 N ATOM 145 CA LEU A 31 -2.275 6.677 -17.170 1.00 0.00 C ATOM 146 C LEU A 31 -1.016 7.538 -17.197 1.00 0.00 C ATOM 147 O LEU A 31 0.063 7.092 -16.812 1.00 0.00 O ATOM 148 CB LEU A 31 -2.195 5.600 -18.268 1.00 0.00 C ATOM 149 CG LEU A 31 -1.276 4.431 -17.802 1.00 0.00 C ATOM 150 CD1 LEU A 31 -2.100 3.397 -17.022 1.00 0.00 C ATOM 151 CD2 LEU A 31 -0.630 3.763 -19.016 1.00 0.00 C ATOM 0 H LEU A 31 -3.414 8.131 -18.175 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.340 6.207 -16.189 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -3.193 5.222 -18.492 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.805 6.035 -19.188 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.496 4.830 -17.154 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.451 2.583 -16.700 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.547 3.872 -16.149 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.888 3.001 -17.663 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.011 2.947 -18.684 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -1.407 3.370 -19.672 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.033 4.495 -19.559 1.00 0.00 H new ATOM 163 N GLU A 32 -1.159 8.765 -17.657 1.00 0.00 N ATOM 164 CA GLU A 32 -0.022 9.668 -17.733 1.00 0.00 C ATOM 165 C GLU A 32 0.504 9.979 -16.338 1.00 0.00 C ATOM 166 O GLU A 32 1.677 10.309 -16.170 1.00 0.00 O ATOM 167 CB GLU A 32 -0.430 10.964 -18.432 1.00 0.00 C ATOM 168 CG GLU A 32 0.804 11.845 -18.645 1.00 0.00 C ATOM 169 CD GLU A 32 0.422 13.095 -19.427 1.00 0.00 C ATOM 170 OE1 GLU A 32 -0.117 14.007 -18.822 1.00 0.00 O ATOM 171 OE2 GLU A 32 0.674 13.122 -20.621 1.00 0.00 O ATOM 0 H GLU A 32 -2.042 9.160 -17.982 1.00 0.00 H new ATOM 0 HA GLU A 32 0.768 9.184 -18.307 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -0.899 10.740 -19.390 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -1.169 11.495 -17.832 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.232 12.125 -17.682 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.570 11.288 -19.185 1.00 0.00 H new ATOM 178 N SER A 33 -0.368 9.879 -15.337 1.00 0.00 N ATOM 179 CA SER A 33 0.020 10.157 -13.954 1.00 0.00 C ATOM 180 C SER A 33 -0.811 9.324 -12.991 1.00 0.00 C ATOM 181 O SER A 33 -1.756 9.821 -12.382 1.00 0.00 O ATOM 182 CB SER A 33 -0.183 11.642 -13.651 1.00 0.00 C ATOM 183 OG SER A 33 0.182 11.897 -12.302 1.00 0.00 O ATOM 0 H SER A 33 -1.344 9.609 -15.456 1.00 0.00 H new ATOM 0 HA SER A 33 1.071 9.897 -13.827 1.00 0.00 H new ATOM 0 HB2 SER A 33 0.422 12.249 -14.325 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.223 11.921 -13.818 1.00 0.00 H new ATOM 0 HG SER A 33 0.662 12.750 -12.249 1.00 0.00 H new ATOM 189 N SER A 34 -0.448 8.050 -12.859 1.00 0.00 N ATOM 190 CA SER A 34 -1.163 7.148 -11.958 1.00 0.00 C ATOM 191 C SER A 34 -0.745 7.385 -10.512 1.00 0.00 C ATOM 192 O SER A 34 -1.552 7.241 -9.600 1.00 0.00 O ATOM 193 CB SER A 34 -0.879 5.696 -12.339 1.00 0.00 C ATOM 194 OG SER A 34 -1.678 4.838 -11.535 1.00 0.00 O ATOM 0 H SER A 34 0.330 7.621 -13.360 1.00 0.00 H new ATOM 0 HA SER A 34 -2.230 7.348 -12.052 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.099 5.535 -13.394 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.177 5.470 -12.195 1.00 0.00 H new ATOM 0 HG SER A 34 -1.501 3.905 -11.776 1.00 0.00 H new ATOM 200 N ALA A 35 0.523 7.742 -10.314 1.00 0.00 N ATOM 201 CA ALA A 35 1.041 7.983 -8.969 1.00 0.00 C ATOM 202 C ALA A 35 0.223 9.053 -8.258 1.00 0.00 C ATOM 203 O ALA A 35 -0.101 8.917 -7.078 1.00 0.00 O ATOM 204 CB ALA A 35 2.501 8.431 -9.047 1.00 0.00 C ATOM 0 H ALA A 35 1.205 7.870 -11.061 1.00 0.00 H new ATOM 0 HA ALA A 35 0.970 7.053 -8.404 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.881 8.609 -8.041 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.095 7.653 -9.527 1.00 0.00 H new ATOM 0 HB3 ALA A 35 2.569 9.350 -9.629 1.00 0.00 H new ATOM 210 N GLN A 36 -0.112 10.117 -8.976 1.00 0.00 N ATOM 211 CA GLN A 36 -0.896 11.204 -8.400 1.00 0.00 C ATOM 212 C GLN A 36 -2.335 10.766 -8.181 1.00 0.00 C ATOM 213 O GLN A 36 -3.035 11.312 -7.329 1.00 0.00 O ATOM 214 CB GLN A 36 -0.862 12.418 -9.332 1.00 0.00 C ATOM 215 CG GLN A 36 0.579 12.926 -9.468 1.00 0.00 C ATOM 216 CD GLN A 36 1.055 13.514 -8.142 1.00 0.00 C ATOM 217 OE1 GLN A 36 1.791 12.862 -7.400 1.00 0.00 O ATOM 218 NE2 GLN A 36 0.669 14.709 -7.795 1.00 0.00 N ATOM 0 H GLN A 36 0.145 10.251 -9.954 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.462 11.473 -7.437 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -1.256 12.148 -10.312 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -1.501 13.209 -8.938 1.00 0.00 H new ATOM 0 HG2 GLN A 36 1.234 12.108 -9.768 1.00 0.00 H new ATOM 0 HG3 GLN A 36 0.634 13.682 -10.251 1.00 0.00 H new ATOM 0 HE21 GLN A 36 0.060 15.247 -8.411 1.00 0.00 H new ATOM 0 HE22 GLN A 36 0.976 15.107 -6.907 1.00 0.00 H new ATOM 227 N GLU A 37 -2.783 9.790 -8.964 1.00 0.00 N ATOM 228 CA GLU A 37 -4.154 9.301 -8.844 1.00 0.00 C ATOM 229 C GLU A 37 -4.318 8.453 -7.589 1.00 0.00 C ATOM 230 O GLU A 37 -5.067 8.805 -6.677 1.00 0.00 O ATOM 231 CB GLU A 37 -4.515 8.462 -10.077 1.00 0.00 C ATOM 232 CG GLU A 37 -6.016 8.129 -10.067 1.00 0.00 C ATOM 233 CD GLU A 37 -6.831 9.393 -10.323 1.00 0.00 C ATOM 234 OE1 GLU A 37 -7.164 10.065 -9.360 1.00 0.00 O ATOM 235 OE2 GLU A 37 -7.104 9.675 -11.476 1.00 0.00 O ATOM 0 H GLU A 37 -2.225 9.326 -9.681 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.820 10.161 -8.775 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.262 9.008 -10.985 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -3.930 7.542 -10.085 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.237 7.383 -10.830 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.294 7.695 -9.107 1.00 0.00 H new ATOM 242 N ILE A 38 -3.613 7.330 -7.558 1.00 0.00 N ATOM 243 CA ILE A 38 -3.702 6.428 -6.409 1.00 0.00 C ATOM 244 C ILE A 38 -3.588 7.208 -5.099 1.00 0.00 C ATOM 245 O ILE A 38 -4.077 6.771 -4.059 1.00 0.00 O ATOM 246 CB ILE A 38 -2.591 5.378 -6.481 1.00 0.00 C ATOM 247 CG1 ILE A 38 -2.667 4.447 -5.256 1.00 0.00 C ATOM 248 CG2 ILE A 38 -1.226 6.075 -6.511 1.00 0.00 C ATOM 249 CD1 ILE A 38 -1.783 3.220 -5.478 1.00 0.00 C ATOM 0 H ILE A 38 -2.983 7.022 -8.299 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.672 5.932 -6.437 1.00 0.00 H new ATOM 0 HB ILE A 38 -2.718 4.787 -7.388 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -2.345 4.981 -4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -3.698 4.137 -5.088 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.436 5.326 -6.562 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -1.168 6.724 -7.385 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -1.102 6.672 -5.607 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -1.842 2.567 -4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -2.125 2.680 -6.361 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -0.750 3.537 -5.624 1.00 0.00 H new ATOM 261 N LYS A 39 -2.929 8.359 -5.171 1.00 0.00 N ATOM 262 CA LYS A 39 -2.750 9.180 -3.984 1.00 0.00 C ATOM 263 C LYS A 39 -4.104 9.594 -3.412 1.00 0.00 C ATOM 264 O LYS A 39 -4.345 9.469 -2.214 1.00 0.00 O ATOM 265 CB LYS A 39 -1.939 10.429 -4.338 1.00 0.00 C ATOM 266 CG LYS A 39 -1.591 11.197 -3.063 1.00 0.00 C ATOM 267 CD LYS A 39 -0.701 12.389 -3.412 1.00 0.00 C ATOM 268 CE LYS A 39 -0.330 13.130 -2.132 1.00 0.00 C ATOM 269 NZ LYS A 39 0.526 14.306 -2.466 1.00 0.00 N ATOM 0 H LYS A 39 -2.517 8.738 -6.024 1.00 0.00 H new ATOM 0 HA LYS A 39 -2.215 8.598 -3.234 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -1.027 10.145 -4.863 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.511 11.066 -5.013 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.502 11.541 -2.573 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.079 10.541 -2.359 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.199 12.048 -3.923 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.222 13.059 -4.096 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -1.232 13.459 -1.615 1.00 0.00 H new ATOM 0 HE3 LYS A 39 0.201 12.462 -1.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 0.779 14.811 -1.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.392 13.981 -2.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 0.004 14.947 -3.098 1.00 0.00 H new ATOM 283 N ASP A 40 -4.983 10.088 -4.277 1.00 0.00 N ATOM 284 CA ASP A 40 -6.311 10.514 -3.842 1.00 0.00 C ATOM 285 C ASP A 40 -7.194 9.301 -3.583 1.00 0.00 C ATOM 286 O ASP A 40 -8.212 9.396 -2.899 1.00 0.00 O ATOM 287 CB ASP A 40 -6.952 11.398 -4.918 1.00 0.00 C ATOM 288 CG ASP A 40 -6.198 12.720 -5.031 1.00 0.00 C ATOM 289 OD1 ASP A 40 -5.457 13.040 -4.114 1.00 0.00 O ATOM 290 OD2 ASP A 40 -6.369 13.393 -6.032 1.00 0.00 O ATOM 0 H ASP A 40 -4.804 10.203 -5.275 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.212 11.084 -2.918 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.941 10.881 -5.878 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.996 11.587 -4.670 1.00 0.00 H new ATOM 295 N GLU A 41 -6.806 8.160 -4.145 1.00 0.00 N ATOM 296 CA GLU A 41 -7.583 6.938 -3.974 1.00 0.00 C ATOM 297 C GLU A 41 -7.511 6.450 -2.530 1.00 0.00 C ATOM 298 O GLU A 41 -8.534 6.182 -1.904 1.00 0.00 O ATOM 299 CB GLU A 41 -7.051 5.847 -4.912 1.00 0.00 C ATOM 300 CG GLU A 41 -8.027 4.656 -4.944 1.00 0.00 C ATOM 301 CD GLU A 41 -9.298 5.036 -5.704 1.00 0.00 C ATOM 302 OE1 GLU A 41 -9.323 6.111 -6.287 1.00 0.00 O ATOM 303 OE2 GLU A 41 -10.229 4.249 -5.688 1.00 0.00 O ATOM 0 H GLU A 41 -5.968 8.056 -4.717 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.623 7.155 -4.218 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -6.924 6.250 -5.917 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -6.069 5.514 -4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.551 3.799 -5.421 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -8.279 4.355 -3.927 1.00 0.00 H new ATOM 310 N ILE A 42 -6.297 6.326 -2.012 1.00 0.00 N ATOM 311 CA ILE A 42 -6.105 5.862 -0.646 1.00 0.00 C ATOM 312 C ILE A 42 -6.671 6.875 0.344 1.00 0.00 C ATOM 313 O ILE A 42 -7.309 6.512 1.321 1.00 0.00 O ATOM 314 CB ILE A 42 -4.609 5.629 -0.379 1.00 0.00 C ATOM 315 CG1 ILE A 42 -3.822 6.907 -0.702 1.00 0.00 C ATOM 316 CG2 ILE A 42 -4.101 4.481 -1.265 1.00 0.00 C ATOM 317 CD1 ILE A 42 -2.339 6.701 -0.420 1.00 0.00 C ATOM 0 H ILE A 42 -5.435 6.539 -2.514 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.638 4.920 -0.515 1.00 0.00 H new ATOM 0 HB ILE A 42 -4.467 5.370 0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -3.966 7.176 -1.748 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.201 7.736 -0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -3.040 4.317 -1.075 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -4.656 3.571 -1.036 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -4.246 4.739 -2.314 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.794 7.615 -0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.200 6.454 0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.961 5.886 -1.037 1.00 0.00 H new ATOM 329 N ASN A 43 -6.426 8.144 0.077 1.00 0.00 N ATOM 330 CA ASN A 43 -6.905 9.206 0.949 1.00 0.00 C ATOM 331 C ASN A 43 -8.415 9.108 1.113 1.00 0.00 C ATOM 332 O ASN A 43 -8.998 9.755 1.977 1.00 0.00 O ATOM 333 CB ASN A 43 -6.528 10.571 0.375 1.00 0.00 C ATOM 334 CG ASN A 43 -6.987 11.679 1.319 1.00 0.00 C ATOM 335 OD1 ASN A 43 -6.961 11.508 2.537 1.00 0.00 O ATOM 336 ND2 ASN A 43 -7.408 12.810 0.825 1.00 0.00 N ATOM 0 H ASN A 43 -5.899 8.467 -0.735 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.436 9.094 1.926 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.449 10.629 0.231 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -6.988 10.703 -0.604 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -7.717 13.556 1.449 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.428 12.949 -0.185 1.00 0.00 H new ATOM 343 N LYS A 44 -9.046 8.328 0.252 1.00 0.00 N ATOM 344 CA LYS A 44 -10.495 8.184 0.299 1.00 0.00 C ATOM 345 C LYS A 44 -10.954 7.644 1.649 1.00 0.00 C ATOM 346 O LYS A 44 -11.911 8.145 2.233 1.00 0.00 O ATOM 347 CB LYS A 44 -10.954 7.226 -0.799 1.00 0.00 C ATOM 348 CG LYS A 44 -12.486 7.267 -0.936 1.00 0.00 C ATOM 349 CD LYS A 44 -12.962 6.122 -1.836 1.00 0.00 C ATOM 350 CE LYS A 44 -12.363 6.267 -3.246 1.00 0.00 C ATOM 351 NZ LYS A 44 -13.142 5.436 -4.196 1.00 0.00 N ATOM 0 H LYS A 44 -8.586 7.789 -0.482 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.934 9.170 0.149 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.490 7.499 -1.747 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.630 6.212 -0.565 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.950 7.185 0.047 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.796 8.224 -1.356 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.668 5.165 -1.405 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.050 6.124 -1.894 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.383 7.312 -3.557 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.318 5.955 -3.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.740 5.531 -5.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.100 4.440 -3.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.132 5.754 -4.204 1.00 0.00 H new ATOM 365 N ILE A 45 -10.279 6.609 2.128 1.00 0.00 N ATOM 366 CA ILE A 45 -10.643 6.003 3.397 1.00 0.00 C ATOM 367 C ILE A 45 -10.501 7.017 4.523 1.00 0.00 C ATOM 368 O ILE A 45 -11.107 6.863 5.585 1.00 0.00 O ATOM 369 CB ILE A 45 -9.739 4.788 3.669 1.00 0.00 C ATOM 370 CG1 ILE A 45 -8.229 5.218 3.637 1.00 0.00 C ATOM 371 CG2 ILE A 45 -10.008 3.713 2.608 1.00 0.00 C ATOM 372 CD1 ILE A 45 -7.541 4.795 4.932 1.00 0.00 C ATOM 0 H ILE A 45 -9.483 6.175 1.660 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.682 5.675 3.349 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.960 4.385 4.657 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.729 4.760 2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.152 6.298 3.510 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.370 2.849 2.795 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.054 3.409 2.655 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.792 4.116 1.619 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.494 5.096 4.903 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.033 5.274 5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.604 3.712 5.041 1.00 0.00 H new ATOM 384 N LYS A 46 -9.696 8.051 4.300 1.00 0.00 N ATOM 385 CA LYS A 46 -9.491 9.077 5.304 1.00 0.00 C ATOM 386 C LYS A 46 -10.763 9.898 5.499 1.00 0.00 C ATOM 387 O LYS A 46 -11.202 10.126 6.621 1.00 0.00 O ATOM 388 CB LYS A 46 -8.338 10.007 4.871 1.00 0.00 C ATOM 389 CG LYS A 46 -7.792 10.785 6.099 1.00 0.00 C ATOM 390 CD LYS A 46 -6.675 9.975 6.769 1.00 0.00 C ATOM 391 CE LYS A 46 -6.187 10.715 8.008 1.00 0.00 C ATOM 392 NZ LYS A 46 -5.534 11.987 7.593 1.00 0.00 N ATOM 0 H LYS A 46 -9.178 8.196 3.433 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.237 8.594 6.247 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.539 9.421 4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.690 10.707 4.114 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.412 11.757 5.786 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.596 10.971 6.811 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.042 8.986 7.044 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.850 9.826 6.072 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.024 10.923 8.675 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -5.483 10.095 8.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -4.941 12.343 8.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -4.941 11.816 6.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -6.263 12.692 7.363 1.00 0.00 H new ATOM 406 N ALA A 47 -11.342 10.346 4.393 1.00 0.00 N ATOM 407 CA ALA A 47 -12.563 11.140 4.455 1.00 0.00 C ATOM 408 C ALA A 47 -13.726 10.279 4.939 1.00 0.00 C ATOM 409 O ALA A 47 -14.558 10.728 5.727 1.00 0.00 O ATOM 410 CB ALA A 47 -12.883 11.715 3.072 1.00 0.00 C ATOM 0 H ALA A 47 -10.991 10.176 3.451 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.414 11.960 5.157 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.797 12.307 3.127 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.060 12.348 2.742 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.021 10.900 2.362 1.00 0.00 H new ATOM 416 N ASN A 48 -13.770 9.039 4.463 1.00 0.00 N ATOM 417 CA ASN A 48 -14.834 8.123 4.849 1.00 0.00 C ATOM 418 C ASN A 48 -14.792 7.880 6.351 1.00 0.00 C ATOM 419 O ASN A 48 -15.794 7.500 6.959 1.00 0.00 O ATOM 420 CB ASN A 48 -14.681 6.794 4.105 1.00 0.00 C ATOM 421 CG ASN A 48 -14.635 7.041 2.603 1.00 0.00 C ATOM 422 OD1 ASN A 48 -14.155 6.194 1.850 1.00 0.00 O ATOM 423 ND2 ASN A 48 -15.110 8.157 2.118 1.00 0.00 N ATOM 0 H ASN A 48 -13.086 8.649 3.814 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.793 8.569 4.586 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -13.770 6.290 4.427 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -15.513 6.134 4.348 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -15.084 8.328 1.113 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.507 8.857 2.744 1.00 0.00 H new ATOM 430 N ALA A 49 -13.619 8.103 6.941 1.00 0.00 N ATOM 431 CA ALA A 49 -13.454 7.907 8.374 1.00 0.00 C ATOM 432 C ALA A 49 -14.142 9.022 9.162 1.00 0.00 C ATOM 433 O ALA A 49 -14.714 8.796 10.222 1.00 0.00 O ATOM 434 CB ALA A 49 -11.977 7.864 8.744 1.00 0.00 C ATOM 0 H ALA A 49 -12.780 8.416 6.453 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.917 6.955 8.632 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.875 7.717 9.819 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.494 7.041 8.218 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.503 8.804 8.460 1.00 0.00 H new ATOM 440 N LYS A 50 -14.063 10.234 8.639 1.00 0.00 N ATOM 441 CA LYS A 50 -14.663 11.383 9.308 1.00 0.00 C ATOM 442 C LYS A 50 -16.129 11.138 9.601 1.00 0.00 C ATOM 443 O LYS A 50 -16.624 11.482 10.674 1.00 0.00 O ATOM 444 CB LYS A 50 -14.517 12.622 8.420 1.00 0.00 C ATOM 445 CG LYS A 50 -13.032 12.903 8.117 1.00 0.00 C ATOM 446 CD LYS A 50 -12.315 13.430 9.371 1.00 0.00 C ATOM 447 CE LYS A 50 -10.901 13.853 9.009 1.00 0.00 C ATOM 448 NZ LYS A 50 -10.242 14.416 10.221 1.00 0.00 N ATOM 0 H LYS A 50 -13.594 10.450 7.760 1.00 0.00 H new ATOM 0 HA LYS A 50 -14.146 11.540 10.255 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -15.062 12.474 7.488 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -14.962 13.485 8.915 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -12.547 11.991 7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.951 13.633 7.311 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -12.863 14.275 9.787 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.289 12.657 10.139 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -10.336 12.999 8.635 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -10.922 14.596 8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -9.273 14.709 9.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -10.780 15.240 10.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -10.213 13.693 10.968 1.00 0.00 H new ATOM 462 N LYS A 51 -16.816 10.539 8.649 1.00 0.00 N ATOM 463 CA LYS A 51 -18.236 10.242 8.816 1.00 0.00 C ATOM 464 C LYS A 51 -18.433 9.086 9.785 1.00 0.00 C ATOM 465 O LYS A 51 -19.551 8.832 10.236 1.00 0.00 O ATOM 466 CB LYS A 51 -18.850 9.888 7.458 1.00 0.00 C ATOM 467 CG LYS A 51 -18.450 10.930 6.403 1.00 0.00 C ATOM 468 CD LYS A 51 -19.015 12.309 6.783 1.00 0.00 C ATOM 469 CE LYS A 51 -18.837 13.277 5.621 1.00 0.00 C ATOM 470 NZ LYS A 51 -19.455 14.583 5.976 1.00 0.00 N ATOM 0 H LYS A 51 -16.422 10.247 7.754 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.731 11.124 9.223 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -18.515 8.899 7.147 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -19.936 9.845 7.543 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -17.364 10.982 6.325 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.826 10.631 5.424 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.071 12.222 7.037 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -18.505 12.690 7.667 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -17.778 13.410 5.401 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.301 12.874 4.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.337 15.249 5.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -20.468 14.447 6.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -18.992 14.967 6.825 1.00 0.00 H new ATOM 484 N GLU A 52 -17.350 8.386 10.099 1.00 0.00 N ATOM 485 CA GLU A 52 -17.433 7.265 11.007 1.00 0.00 C ATOM 486 C GLU A 52 -17.834 7.729 12.400 1.00 0.00 C ATOM 487 O GLU A 52 -18.208 6.928 13.252 1.00 0.00 O ATOM 488 CB GLU A 52 -16.081 6.540 11.060 1.00 0.00 C ATOM 489 CG GLU A 52 -16.250 5.134 11.643 1.00 0.00 C ATOM 490 CD GLU A 52 -16.982 4.233 10.648 1.00 0.00 C ATOM 491 OE1 GLU A 52 -16.960 4.546 9.470 1.00 0.00 O ATOM 492 OE2 GLU A 52 -17.563 3.254 11.083 1.00 0.00 O ATOM 0 H GLU A 52 -16.415 8.577 9.739 1.00 0.00 H new ATOM 0 HA GLU A 52 -18.196 6.577 10.643 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -15.656 6.476 10.058 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -15.379 7.111 11.668 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -15.274 4.710 11.878 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.809 5.185 12.578 1.00 0.00 H new ATOM 499 N GLY A 53 -17.755 9.030 12.631 1.00 0.00 N ATOM 500 CA GLY A 53 -18.107 9.582 13.929 1.00 0.00 C ATOM 501 C GLY A 53 -17.110 9.153 14.999 1.00 0.00 C ATOM 502 O GLY A 53 -16.816 9.911 15.922 1.00 0.00 O ATOM 0 H GLY A 53 -17.453 9.719 11.942 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.134 10.670 13.869 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.108 9.253 14.208 1.00 0.00 H new ATOM 506 N VAL A 54 -16.594 7.937 14.877 1.00 0.00 N ATOM 507 CA VAL A 54 -15.642 7.421 15.843 1.00 0.00 C ATOM 508 C VAL A 54 -14.505 8.416 16.066 1.00 0.00 C ATOM 509 O VAL A 54 -14.252 9.285 15.233 1.00 0.00 O ATOM 510 CB VAL A 54 -15.058 6.084 15.324 1.00 0.00 C ATOM 511 CG1 VAL A 54 -13.966 6.359 14.251 1.00 0.00 C ATOM 512 CG2 VAL A 54 -14.440 5.292 16.491 1.00 0.00 C ATOM 0 H VAL A 54 -16.820 7.293 14.119 1.00 0.00 H new ATOM 0 HA VAL A 54 -16.158 7.262 16.790 1.00 0.00 H new ATOM 0 HB VAL A 54 -15.863 5.501 14.877 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -13.562 5.412 13.892 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -14.405 6.905 13.416 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -13.165 6.952 14.691 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -14.032 4.353 16.117 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -13.643 5.879 16.947 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -15.208 5.083 17.236 1.00 0.00 H new ATOM 522 N LYS A 55 -13.814 8.268 17.183 1.00 0.00 N ATOM 523 CA LYS A 55 -12.689 9.147 17.494 1.00 0.00 C ATOM 524 C LYS A 55 -11.457 8.722 16.711 1.00 0.00 C ATOM 525 O LYS A 55 -10.862 7.681 16.977 1.00 0.00 O ATOM 526 CB LYS A 55 -12.394 9.084 18.987 1.00 0.00 C ATOM 527 CG LYS A 55 -13.595 9.626 19.775 1.00 0.00 C ATOM 528 CD LYS A 55 -13.219 9.778 21.255 1.00 0.00 C ATOM 529 CE LYS A 55 -12.923 8.400 21.875 1.00 0.00 C ATOM 530 NZ LYS A 55 -12.944 8.513 23.353 1.00 0.00 N ATOM 0 H LYS A 55 -14.006 7.555 17.887 1.00 0.00 H new ATOM 0 HA LYS A 55 -12.948 10.168 17.215 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.186 8.056 19.283 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -11.503 9.668 19.216 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -13.904 10.589 19.368 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.444 8.950 19.673 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -12.345 10.423 21.351 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -14.033 10.261 21.796 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -13.664 7.673 21.544 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -11.951 8.039 21.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -12.744 7.584 23.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -12.221 9.195 23.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -13.881 8.840 23.663 1.00 0.00 H new ATOM 544 N PHE A 56 -11.084 9.532 15.736 1.00 0.00 N ATOM 545 CA PHE A 56 -9.931 9.233 14.897 1.00 0.00 C ATOM 546 C PHE A 56 -8.663 9.129 15.756 1.00 0.00 C ATOM 547 O PHE A 56 -7.839 8.239 15.581 1.00 0.00 O ATOM 548 CB PHE A 56 -9.742 10.342 13.840 1.00 0.00 C ATOM 549 CG PHE A 56 -11.094 10.906 13.456 1.00 0.00 C ATOM 550 CD1 PHE A 56 -12.137 10.043 13.070 1.00 0.00 C ATOM 551 CD2 PHE A 56 -11.315 12.294 13.499 1.00 0.00 C ATOM 552 CE1 PHE A 56 -13.377 10.570 12.732 1.00 0.00 C ATOM 553 CE2 PHE A 56 -12.559 12.811 13.160 1.00 0.00 C ATOM 554 CZ PHE A 56 -13.588 11.950 12.777 1.00 0.00 C ATOM 0 H PHE A 56 -11.561 10.403 15.504 1.00 0.00 H new ATOM 0 HA PHE A 56 -10.106 8.281 14.396 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -9.105 11.133 14.236 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.240 9.939 12.960 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -11.974 8.976 13.037 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -10.517 12.959 13.796 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -14.179 9.911 12.434 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -12.729 13.877 13.193 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.555 12.353 12.513 1.00 0.00 H new ATOM 564 N GLU A 57 -8.513 10.060 16.684 1.00 0.00 N ATOM 565 CA GLU A 57 -7.343 10.067 17.554 1.00 0.00 C ATOM 566 C GLU A 57 -7.203 8.730 18.269 1.00 0.00 C ATOM 567 O GLU A 57 -6.123 8.380 18.744 1.00 0.00 O ATOM 568 CB GLU A 57 -7.473 11.187 18.591 1.00 0.00 C ATOM 569 CG GLU A 57 -8.790 11.027 19.358 1.00 0.00 C ATOM 570 CD GLU A 57 -8.977 12.191 20.322 1.00 0.00 C ATOM 571 OE1 GLU A 57 -9.190 13.296 19.848 1.00 0.00 O ATOM 572 OE2 GLU A 57 -8.909 11.962 21.517 1.00 0.00 O ATOM 0 H GLU A 57 -9.178 10.814 16.855 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.457 10.236 16.942 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.631 11.155 19.283 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.444 12.158 18.098 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.625 10.986 18.658 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.788 10.086 19.908 1.00 0.00 H new ATOM 579 N ALA A 58 -8.308 7.991 18.351 1.00 0.00 N ATOM 580 CA ALA A 58 -8.308 6.692 19.018 1.00 0.00 C ATOM 581 C ALA A 58 -7.838 5.605 18.080 1.00 0.00 C ATOM 582 O ALA A 58 -7.139 4.704 18.497 1.00 0.00 O ATOM 583 CB ALA A 58 -9.709 6.348 19.516 1.00 0.00 C ATOM 0 H ALA A 58 -9.211 8.269 17.965 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.624 6.754 19.865 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.691 5.377 20.011 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -10.041 7.109 20.222 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -10.397 6.312 18.671 1.00 0.00 H new ATOM 589 N PHE A 59 -8.229 5.693 16.812 1.00 0.00 N ATOM 590 CA PHE A 59 -7.838 4.687 15.817 1.00 0.00 C ATOM 591 C PHE A 59 -6.371 4.281 16.002 1.00 0.00 C ATOM 592 O PHE A 59 -5.957 3.195 15.589 1.00 0.00 O ATOM 593 CB PHE A 59 -8.075 5.240 14.383 1.00 0.00 C ATOM 594 CG PHE A 59 -6.863 4.975 13.514 1.00 0.00 C ATOM 595 CD1 PHE A 59 -5.806 5.891 13.496 1.00 0.00 C ATOM 596 CD2 PHE A 59 -6.786 3.801 12.764 1.00 0.00 C ATOM 597 CE1 PHE A 59 -4.675 5.636 12.723 1.00 0.00 C ATOM 598 CE2 PHE A 59 -5.654 3.542 11.992 1.00 0.00 C ATOM 599 CZ PHE A 59 -4.597 4.460 11.967 1.00 0.00 C ATOM 0 H PHE A 59 -8.813 6.445 16.446 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.454 3.799 15.959 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.956 4.770 13.945 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -8.273 6.311 14.426 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.867 6.796 14.082 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -7.602 3.094 12.781 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.860 6.344 12.707 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -5.592 2.633 11.413 1.00 0.00 H new ATOM 0 HZ PHE A 59 -3.722 4.261 11.365 1.00 0.00 H new ATOM 609 N THR A 60 -5.589 5.179 16.579 1.00 0.00 N ATOM 610 CA THR A 60 -4.174 4.919 16.787 1.00 0.00 C ATOM 611 C THR A 60 -3.957 3.945 17.930 1.00 0.00 C ATOM 612 O THR A 60 -3.195 2.990 17.804 1.00 0.00 O ATOM 613 CB THR A 60 -3.441 6.231 17.084 1.00 0.00 C ATOM 614 OG1 THR A 60 -3.790 7.198 16.104 1.00 0.00 O ATOM 615 CG2 THR A 60 -1.928 5.991 17.059 1.00 0.00 C ATOM 0 H THR A 60 -5.908 6.090 16.910 1.00 0.00 H new ATOM 0 HA THR A 60 -3.775 4.473 15.876 1.00 0.00 H new ATOM 0 HB THR A 60 -3.729 6.595 18.070 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.323 8.039 16.293 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.408 6.925 17.270 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.665 5.250 17.814 1.00 0.00 H new ATOM 0 HG23 THR A 60 -1.634 5.627 16.075 1.00 0.00 H new ATOM 623 N ASN A 61 -4.614 4.209 19.060 1.00 0.00 N ATOM 624 CA ASN A 61 -4.472 3.363 20.254 1.00 0.00 C ATOM 625 C ASN A 61 -5.659 2.421 20.406 1.00 0.00 C ATOM 626 O ASN A 61 -5.663 1.549 21.272 1.00 0.00 O ATOM 627 CB ASN A 61 -4.379 4.250 21.490 1.00 0.00 C ATOM 628 CG ASN A 61 -3.255 5.278 21.315 1.00 0.00 C ATOM 629 OD1 ASN A 61 -2.204 4.972 20.601 1.00 0.00 O flip ATOM 630 ND2 ASN A 61 -3.336 6.386 21.847 1.00 0.00 N flip ATOM 0 H ASN A 61 -5.249 4.999 19.177 1.00 0.00 H new ATOM 0 HA ASN A 61 -3.567 2.765 20.145 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -5.328 4.761 21.653 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -4.190 3.639 22.373 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -4.156 6.625 22.404 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -2.583 7.064 21.730 1.00 0.00 H new ATOM 637 N THR A 62 -6.662 2.609 19.571 1.00 0.00 N ATOM 638 CA THR A 62 -7.856 1.785 19.630 1.00 0.00 C ATOM 639 C THR A 62 -7.495 0.320 19.462 1.00 0.00 C ATOM 640 O THR A 62 -8.316 -0.557 19.729 1.00 0.00 O ATOM 641 CB THR A 62 -8.850 2.208 18.537 1.00 0.00 C ATOM 642 OG1 THR A 62 -9.387 3.484 18.851 1.00 0.00 O ATOM 643 CG2 THR A 62 -9.988 1.185 18.431 1.00 0.00 C ATOM 0 H THR A 62 -6.675 3.324 18.844 1.00 0.00 H new ATOM 0 HA THR A 62 -8.323 1.923 20.605 1.00 0.00 H new ATOM 0 HB THR A 62 -8.326 2.256 17.582 1.00 0.00 H new ATOM 0 HG1 THR A 62 -10.019 3.754 18.153 1.00 0.00 H new ATOM 0 HG21 THR A 62 -10.686 1.496 17.653 1.00 0.00 H new ATOM 0 HG22 THR A 62 -9.576 0.208 18.180 1.00 0.00 H new ATOM 0 HG23 THR A 62 -10.512 1.123 19.385 1.00 0.00 H new ATOM 651 N GLN A 63 -6.280 0.055 19.009 1.00 0.00 N ATOM 652 CA GLN A 63 -5.837 -1.319 18.799 1.00 0.00 C ATOM 653 C GLN A 63 -6.250 -2.210 19.961 1.00 0.00 C ATOM 654 O GLN A 63 -6.675 -3.346 19.770 1.00 0.00 O ATOM 655 CB GLN A 63 -4.319 -1.342 18.644 1.00 0.00 C ATOM 656 CG GLN A 63 -3.910 -0.602 17.363 1.00 0.00 C ATOM 657 CD GLN A 63 -4.311 -1.417 16.137 1.00 0.00 C ATOM 658 OE1 GLN A 63 -5.392 -1.218 15.583 1.00 0.00 O ATOM 659 NE2 GLN A 63 -3.502 -2.337 15.685 1.00 0.00 N ATOM 0 H GLN A 63 -5.585 0.766 18.780 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.308 -1.702 17.894 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.850 -0.874 19.509 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.965 -2.372 18.607 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.388 0.377 17.331 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -2.833 -0.432 17.360 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -2.607 -2.500 16.146 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -3.765 -2.893 14.871 1.00 0.00 H new ATOM 668 N THR A 64 -6.147 -1.666 21.163 1.00 0.00 N ATOM 669 CA THR A 64 -6.537 -2.401 22.370 1.00 0.00 C ATOM 670 C THR A 64 -8.025 -2.200 22.658 1.00 0.00 C ATOM 671 O THR A 64 -8.649 -3.011 23.341 1.00 0.00 O ATOM 672 CB THR A 64 -5.715 -1.925 23.571 1.00 0.00 C ATOM 673 OG1 THR A 64 -4.334 -1.970 23.244 1.00 0.00 O ATOM 674 CG2 THR A 64 -5.990 -2.837 24.774 1.00 0.00 C ATOM 0 H THR A 64 -5.799 -0.723 21.336 1.00 0.00 H new ATOM 0 HA THR A 64 -6.346 -3.461 22.202 1.00 0.00 H new ATOM 0 HB THR A 64 -5.995 -0.902 23.823 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.806 -1.664 24.011 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.405 -2.498 25.629 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.051 -2.801 25.023 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.710 -3.861 24.526 1.00 0.00 H new ATOM 682 N GLY A 65 -8.582 -1.114 22.130 1.00 0.00 N ATOM 683 CA GLY A 65 -9.994 -0.812 22.334 1.00 0.00 C ATOM 684 C GLY A 65 -10.872 -1.900 21.739 1.00 0.00 C ATOM 685 O GLY A 65 -12.054 -1.994 22.056 1.00 0.00 O ATOM 0 H GLY A 65 -8.080 -0.432 21.561 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.199 -0.716 23.400 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.235 0.147 21.875 1.00 0.00 H new ATOM 689 N SER A 66 -10.290 -2.726 20.876 1.00 0.00 N ATOM 690 CA SER A 66 -11.040 -3.805 20.236 1.00 0.00 C ATOM 691 C SER A 66 -11.863 -4.575 21.265 1.00 0.00 C ATOM 692 O SER A 66 -12.919 -5.125 20.947 1.00 0.00 O ATOM 693 CB SER A 66 -10.071 -4.763 19.539 1.00 0.00 C ATOM 694 OG SER A 66 -9.058 -5.156 20.455 1.00 0.00 O ATOM 0 H SER A 66 -9.308 -2.671 20.604 1.00 0.00 H new ATOM 0 HA SER A 66 -11.718 -3.367 19.503 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.607 -5.639 19.174 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.624 -4.279 18.671 1.00 0.00 H new ATOM 0 HG SER A 66 -8.252 -4.621 20.301 1.00 0.00 H new ATOM 700 N LYS A 67 -11.374 -4.605 22.494 1.00 0.00 N ATOM 701 CA LYS A 67 -12.068 -5.304 23.560 1.00 0.00 C ATOM 702 C LYS A 67 -13.413 -4.645 23.853 1.00 0.00 C ATOM 703 O LYS A 67 -14.409 -5.319 24.104 1.00 0.00 O ATOM 704 CB LYS A 67 -11.210 -5.311 24.827 1.00 0.00 C ATOM 705 CG LYS A 67 -9.890 -6.009 24.542 1.00 0.00 C ATOM 706 CD LYS A 67 -9.062 -6.098 25.825 1.00 0.00 C ATOM 707 CE LYS A 67 -7.771 -6.876 25.551 1.00 0.00 C ATOM 708 NZ LYS A 67 -6.960 -6.153 24.533 1.00 0.00 N ATOM 0 H LYS A 67 -10.503 -4.155 22.776 1.00 0.00 H new ATOM 0 HA LYS A 67 -12.246 -6.330 23.238 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -11.029 -4.290 25.162 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -11.737 -5.822 25.633 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.075 -7.008 24.148 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -9.337 -5.462 23.779 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -8.826 -5.098 26.187 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -9.637 -6.593 26.608 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.200 -6.989 26.472 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.007 -7.880 25.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.016 -6.655 23.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.328 -5.187 24.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.969 -6.111 24.845 1.00 0.00 H new ATOM 722 N ILE A 68 -13.422 -3.319 23.834 1.00 0.00 N ATOM 723 CA ILE A 68 -14.641 -2.540 24.109 1.00 0.00 C ATOM 724 C ILE A 68 -15.361 -2.186 22.830 1.00 0.00 C ATOM 725 O ILE A 68 -16.577 -2.338 22.730 1.00 0.00 O ATOM 726 CB ILE A 68 -14.284 -1.258 24.883 1.00 0.00 C ATOM 727 CG1 ILE A 68 -13.451 -1.621 26.159 1.00 0.00 C ATOM 728 CG2 ILE A 68 -15.578 -0.534 25.288 1.00 0.00 C ATOM 729 CD1 ILE A 68 -11.951 -1.513 25.864 1.00 0.00 C ATOM 0 H ILE A 68 -12.600 -2.750 23.631 1.00 0.00 H new ATOM 0 HA ILE A 68 -15.306 -3.154 24.715 1.00 0.00 H new ATOM 0 HB ILE A 68 -13.686 -0.604 24.249 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.717 -0.952 26.977 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.693 -2.633 26.484 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.330 0.375 25.837 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -16.145 -0.275 24.394 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -16.178 -1.188 25.921 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.385 -1.768 26.760 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.688 -2.201 25.060 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -11.712 -0.493 25.562 1.00 0.00 H new ATOM 741 N SER A 69 -14.610 -1.713 21.855 1.00 0.00 N ATOM 742 CA SER A 69 -15.188 -1.333 20.576 1.00 0.00 C ATOM 743 C SER A 69 -16.071 -2.454 20.039 1.00 0.00 C ATOM 744 O SER A 69 -15.580 -3.507 19.639 1.00 0.00 O ATOM 745 CB SER A 69 -14.090 -1.038 19.563 1.00 0.00 C ATOM 746 OG SER A 69 -13.139 -0.146 20.139 1.00 0.00 O ATOM 0 H SER A 69 -13.601 -1.582 21.921 1.00 0.00 H new ATOM 0 HA SER A 69 -15.790 -0.437 20.730 1.00 0.00 H new ATOM 0 HB2 SER A 69 -13.600 -1.964 19.262 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.519 -0.597 18.663 1.00 0.00 H new ATOM 0 HG SER A 69 -12.431 0.043 19.488 1.00 0.00 H new ATOM 752 N GLU A 70 -17.373 -2.219 20.047 1.00 0.00 N ATOM 753 CA GLU A 70 -18.332 -3.209 19.562 1.00 0.00 C ATOM 754 C GLU A 70 -18.479 -3.124 18.050 1.00 0.00 C ATOM 755 O GLU A 70 -19.162 -3.944 17.442 1.00 0.00 O ATOM 756 CB GLU A 70 -19.685 -2.984 20.223 1.00 0.00 C ATOM 757 CG GLU A 70 -20.147 -1.540 20.012 1.00 0.00 C ATOM 758 CD GLU A 70 -21.516 -1.329 20.644 1.00 0.00 C ATOM 759 OE1 GLU A 70 -21.580 -1.235 21.858 1.00 0.00 O ATOM 760 OE2 GLU A 70 -22.483 -1.258 19.902 1.00 0.00 O ATOM 0 H GLU A 70 -17.794 -1.353 20.383 1.00 0.00 H new ATOM 0 HA GLU A 70 -17.962 -4.202 19.818 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.420 -3.673 19.806 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -19.616 -3.199 21.289 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -19.425 -0.852 20.452 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -20.192 -1.317 18.946 1.00 0.00 H new ATOM 767 N LYS A 71 -17.836 -2.123 17.451 1.00 0.00 N ATOM 768 CA LYS A 71 -17.896 -1.934 15.996 1.00 0.00 C ATOM 769 C LYS A 71 -16.548 -1.446 15.466 1.00 0.00 C ATOM 770 O LYS A 71 -16.450 -0.349 14.920 1.00 0.00 O ATOM 771 CB LYS A 71 -19.001 -0.923 15.651 1.00 0.00 C ATOM 772 CG LYS A 71 -20.368 -1.609 15.723 1.00 0.00 C ATOM 773 CD LYS A 71 -21.464 -0.579 15.473 1.00 0.00 C ATOM 774 CE LYS A 71 -22.829 -1.230 15.698 1.00 0.00 C ATOM 775 NZ LYS A 71 -22.991 -2.381 14.765 1.00 0.00 N ATOM 0 H LYS A 71 -17.270 -1.432 17.944 1.00 0.00 H new ATOM 0 HA LYS A 71 -18.125 -2.889 15.524 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -18.968 -0.083 16.344 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.838 -0.519 14.652 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -20.427 -2.406 14.982 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -20.504 -2.072 16.701 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -21.339 0.272 16.143 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -21.394 -0.196 14.455 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -22.916 -1.570 16.730 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -23.623 -0.501 15.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -23.998 -2.631 14.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -22.631 -2.119 13.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -22.457 -3.198 15.125 1.00 0.00 H new ATOM 789 N PRO A 72 -15.519 -2.248 15.601 1.00 0.00 N ATOM 790 CA PRO A 72 -14.159 -1.898 15.105 1.00 0.00 C ATOM 791 C PRO A 72 -14.033 -2.134 13.599 1.00 0.00 C ATOM 792 O PRO A 72 -12.979 -1.892 13.009 1.00 0.00 O ATOM 793 CB PRO A 72 -13.235 -2.837 15.902 1.00 0.00 C ATOM 794 CG PRO A 72 -14.079 -4.051 16.199 1.00 0.00 C ATOM 795 CD PRO A 72 -15.541 -3.573 16.254 1.00 0.00 C ATOM 0 HA PRO A 72 -13.916 -0.845 15.246 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -12.349 -3.103 15.325 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -12.887 -2.363 16.820 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -13.949 -4.810 15.428 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.785 -4.504 17.145 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -16.204 -4.262 15.732 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -15.898 -3.504 17.282 1.00 0.00 H new ATOM 803 N GLU A 73 -15.108 -2.622 12.993 1.00 0.00 N ATOM 804 CA GLU A 73 -15.088 -2.898 11.558 1.00 0.00 C ATOM 805 C GLU A 73 -14.587 -1.683 10.781 1.00 0.00 C ATOM 806 O GLU A 73 -14.220 -1.786 9.616 1.00 0.00 O ATOM 807 CB GLU A 73 -16.487 -3.268 11.073 1.00 0.00 C ATOM 808 CG GLU A 73 -16.962 -4.533 11.796 1.00 0.00 C ATOM 809 CD GLU A 73 -18.356 -4.929 11.313 1.00 0.00 C ATOM 810 OE1 GLU A 73 -18.844 -4.304 10.384 1.00 0.00 O ATOM 811 OE2 GLU A 73 -18.916 -5.851 11.882 1.00 0.00 O ATOM 0 H GLU A 73 -15.990 -2.832 13.460 1.00 0.00 H new ATOM 0 HA GLU A 73 -14.410 -3.734 11.383 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -17.178 -2.447 11.263 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -16.478 -3.434 9.996 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.262 -5.348 11.614 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -16.978 -4.360 12.872 1.00 0.00 H new ATOM 818 N PHE A 74 -14.567 -0.533 11.438 1.00 0.00 N ATOM 819 CA PHE A 74 -14.092 0.685 10.792 1.00 0.00 C ATOM 820 C PHE A 74 -12.592 0.577 10.472 1.00 0.00 C ATOM 821 O PHE A 74 -12.159 0.833 9.346 1.00 0.00 O ATOM 822 CB PHE A 74 -14.358 1.888 11.724 1.00 0.00 C ATOM 823 CG PHE A 74 -13.355 2.994 11.439 1.00 0.00 C ATOM 824 CD1 PHE A 74 -13.187 3.453 10.123 1.00 0.00 C ATOM 825 CD2 PHE A 74 -12.583 3.543 12.471 1.00 0.00 C ATOM 826 CE1 PHE A 74 -12.251 4.455 9.847 1.00 0.00 C ATOM 827 CE2 PHE A 74 -11.658 4.545 12.194 1.00 0.00 C ATOM 828 CZ PHE A 74 -11.489 5.002 10.885 1.00 0.00 C ATOM 0 H PHE A 74 -14.869 -0.416 12.405 1.00 0.00 H new ATOM 0 HA PHE A 74 -14.627 0.827 9.853 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -15.372 2.258 11.575 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -14.282 1.576 12.766 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -13.780 3.033 9.324 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.706 3.188 13.484 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -12.117 4.806 8.834 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.069 4.970 12.993 1.00 0.00 H new ATOM 0 HZ PHE A 74 -10.769 5.779 10.674 1.00 0.00 H new ATOM 838 N ILE A 75 -11.816 0.225 11.487 1.00 0.00 N ATOM 839 CA ILE A 75 -10.373 0.118 11.316 1.00 0.00 C ATOM 840 C ILE A 75 -10.047 -1.032 10.378 1.00 0.00 C ATOM 841 O ILE A 75 -9.179 -0.916 9.516 1.00 0.00 O ATOM 842 CB ILE A 75 -9.685 -0.092 12.670 1.00 0.00 C ATOM 843 CG1 ILE A 75 -10.089 1.041 13.631 1.00 0.00 C ATOM 844 CG2 ILE A 75 -8.160 -0.080 12.479 1.00 0.00 C ATOM 845 CD1 ILE A 75 -9.580 0.726 15.039 1.00 0.00 C ATOM 0 H ILE A 75 -12.154 0.011 12.425 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.003 1.047 10.882 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.991 -1.051 13.087 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -9.674 1.988 13.287 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.173 1.153 13.642 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.672 -0.229 13.442 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.872 -0.881 11.798 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.853 0.879 12.061 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -9.867 1.529 15.718 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -10.016 -0.212 15.382 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -8.494 0.636 15.022 1.00 0.00 H new ATOM 857 N LEU A 76 -10.750 -2.141 10.565 1.00 0.00 N ATOM 858 CA LEU A 76 -10.538 -3.321 9.742 1.00 0.00 C ATOM 859 C LEU A 76 -10.882 -3.026 8.295 1.00 0.00 C ATOM 860 O LEU A 76 -10.217 -3.502 7.397 1.00 0.00 O ATOM 861 CB LEU A 76 -11.403 -4.481 10.248 1.00 0.00 C ATOM 862 CG LEU A 76 -11.230 -4.630 11.769 1.00 0.00 C ATOM 863 CD1 LEU A 76 -12.068 -5.812 12.258 1.00 0.00 C ATOM 864 CD2 LEU A 76 -9.742 -4.855 12.122 1.00 0.00 C ATOM 0 H LEU A 76 -11.471 -2.247 11.279 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.487 -3.601 9.807 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.450 -4.299 10.007 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -11.117 -5.406 9.747 1.00 0.00 H new ATOM 0 HG LEU A 76 -11.566 -3.716 12.259 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.948 -5.922 13.336 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -13.118 -5.634 12.026 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.736 -6.724 11.762 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -9.636 -4.959 13.202 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.385 -5.762 11.634 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -9.154 -4.003 11.780 1.00 0.00 H new ATOM 876 N LYS A 77 -11.923 -2.246 8.078 1.00 0.00 N ATOM 877 CA LYS A 77 -12.340 -1.908 6.723 1.00 0.00 C ATOM 878 C LYS A 77 -11.226 -1.180 5.977 1.00 0.00 C ATOM 879 O LYS A 77 -11.046 -1.382 4.776 1.00 0.00 O ATOM 880 CB LYS A 77 -13.599 -1.023 6.784 1.00 0.00 C ATOM 881 CG LYS A 77 -14.867 -1.897 6.799 1.00 0.00 C ATOM 882 CD LYS A 77 -16.083 -1.038 7.154 1.00 0.00 C ATOM 883 CE LYS A 77 -16.304 0.042 6.079 1.00 0.00 C ATOM 884 NZ LYS A 77 -17.671 0.594 6.218 1.00 0.00 N ATOM 0 H LYS A 77 -12.495 -1.834 8.815 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.563 -2.829 6.184 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.569 -0.398 7.676 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -13.622 -0.352 5.925 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -15.011 -2.362 5.824 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.756 -2.704 7.524 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.970 -1.667 7.236 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -15.934 -0.568 8.126 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.565 0.836 6.187 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.170 -0.385 5.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.826 1.324 5.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -18.367 -0.169 6.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -17.781 1.014 7.163 1.00 0.00 H new ATOM 898 N ALA A 78 -10.498 -0.325 6.680 1.00 0.00 N ATOM 899 CA ALA A 78 -9.429 0.431 6.064 1.00 0.00 C ATOM 900 C ALA A 78 -8.449 -0.496 5.363 1.00 0.00 C ATOM 901 O ALA A 78 -7.958 -0.192 4.280 1.00 0.00 O ATOM 902 CB ALA A 78 -8.691 1.238 7.133 1.00 0.00 C ATOM 0 H ALA A 78 -10.631 -0.141 7.674 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.862 1.105 5.324 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.886 1.807 6.668 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.387 1.923 7.617 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.273 0.560 7.877 1.00 0.00 H new ATOM 908 N LYS A 79 -8.164 -1.626 5.987 1.00 0.00 N ATOM 909 CA LYS A 79 -7.231 -2.594 5.420 1.00 0.00 C ATOM 910 C LYS A 79 -7.679 -3.014 4.034 1.00 0.00 C ATOM 911 O LYS A 79 -7.091 -2.600 3.049 1.00 0.00 O ATOM 912 CB LYS A 79 -7.126 -3.841 6.330 1.00 0.00 C ATOM 913 CG LYS A 79 -6.158 -3.578 7.483 1.00 0.00 C ATOM 914 CD LYS A 79 -6.645 -2.380 8.308 1.00 0.00 C ATOM 915 CE LYS A 79 -5.826 -2.270 9.586 1.00 0.00 C ATOM 916 NZ LYS A 79 -6.060 -3.479 10.422 1.00 0.00 N ATOM 0 H LYS A 79 -8.563 -1.899 6.885 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.252 -2.120 5.349 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -8.110 -4.096 6.724 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.784 -4.697 5.748 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.084 -4.462 8.117 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.159 -3.381 7.094 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.553 -1.463 7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -7.701 -2.498 8.551 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.767 -2.178 9.347 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -6.107 -1.372 10.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -5.893 -3.247 11.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.041 -3.801 10.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -5.409 -4.235 10.129 1.00 0.00 H new ATOM 930 N ILE A 80 -8.706 -3.849 3.960 1.00 0.00 N ATOM 931 CA ILE A 80 -9.191 -4.343 2.670 1.00 0.00 C ATOM 932 C ILE A 80 -9.277 -3.208 1.657 1.00 0.00 C ATOM 933 O ILE A 80 -8.818 -3.340 0.527 1.00 0.00 O ATOM 934 CB ILE A 80 -10.585 -4.977 2.845 1.00 0.00 C ATOM 935 CG1 ILE A 80 -10.602 -5.858 4.140 1.00 0.00 C ATOM 936 CG2 ILE A 80 -10.921 -5.832 1.621 1.00 0.00 C ATOM 937 CD1 ILE A 80 -11.202 -5.056 5.299 1.00 0.00 C ATOM 0 H ILE A 80 -9.219 -4.199 4.769 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.489 -5.091 2.302 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.333 -4.190 2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -11.186 -6.762 3.969 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.589 -6.175 4.390 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -11.907 -6.278 1.749 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.919 -5.206 0.728 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -10.177 -6.621 1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.213 -5.670 6.199 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.599 -4.165 5.475 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -12.221 -4.761 5.048 1.00 0.00 H new ATOM 949 N LYS A 81 -9.849 -2.095 2.072 1.00 0.00 N ATOM 950 CA LYS A 81 -9.988 -0.948 1.201 1.00 0.00 C ATOM 951 C LYS A 81 -8.634 -0.450 0.753 1.00 0.00 C ATOM 952 O LYS A 81 -8.504 0.135 -0.322 1.00 0.00 O ATOM 953 CB LYS A 81 -10.737 0.172 1.933 1.00 0.00 C ATOM 954 CG LYS A 81 -12.176 -0.280 2.279 1.00 0.00 C ATOM 955 CD LYS A 81 -13.084 -0.169 1.043 1.00 0.00 C ATOM 956 CE LYS A 81 -14.493 -0.599 1.411 1.00 0.00 C ATOM 957 NZ LYS A 81 -15.351 -0.526 0.196 1.00 0.00 N ATOM 0 H LYS A 81 -10.226 -1.962 3.010 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.555 -1.249 0.320 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.204 0.440 2.845 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.769 1.065 1.309 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.164 -1.309 2.638 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.573 0.335 3.086 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.090 0.856 0.674 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.699 -0.796 0.238 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.486 -1.614 1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -14.892 0.046 2.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -16.319 -0.819 0.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.363 0.450 -0.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.970 -1.159 -0.536 1.00 0.00 H new ATOM 971 N ALA A 82 -7.621 -0.674 1.583 1.00 0.00 N ATOM 972 CA ALA A 82 -6.260 -0.250 1.263 1.00 0.00 C ATOM 973 C ALA A 82 -5.526 -1.297 0.435 1.00 0.00 C ATOM 974 O ALA A 82 -4.887 -0.983 -0.568 1.00 0.00 O ATOM 975 CB ALA A 82 -5.498 0.014 2.554 1.00 0.00 C ATOM 0 H ALA A 82 -7.715 -1.146 2.482 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.318 0.662 0.669 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.482 0.331 2.319 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.001 0.799 3.119 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.465 -0.898 3.150 1.00 0.00 H new ATOM 981 N ILE A 83 -5.621 -2.547 0.863 1.00 0.00 N ATOM 982 CA ILE A 83 -4.944 -3.625 0.161 1.00 0.00 C ATOM 983 C ILE A 83 -5.370 -3.650 -1.292 1.00 0.00 C ATOM 984 O ILE A 83 -4.531 -3.756 -2.184 1.00 0.00 O ATOM 985 CB ILE A 83 -5.271 -4.993 0.842 1.00 0.00 C ATOM 986 CG1 ILE A 83 -4.270 -5.284 1.981 1.00 0.00 C ATOM 987 CG2 ILE A 83 -5.228 -6.156 -0.180 1.00 0.00 C ATOM 988 CD1 ILE A 83 -4.411 -4.237 3.085 1.00 0.00 C ATOM 0 H ILE A 83 -6.154 -2.837 1.683 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.868 -3.456 0.207 1.00 0.00 H new ATOM 0 HB ILE A 83 -6.279 -4.920 1.250 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.450 -6.279 2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -3.252 -5.278 1.591 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -5.460 -7.093 0.326 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -5.961 -5.977 -0.966 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.232 -6.217 -0.620 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.700 -4.452 3.883 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -4.209 -3.247 2.676 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.425 -4.264 3.485 1.00 0.00 H new ATOM 1000 N GLN A 84 -6.670 -3.573 -1.527 1.00 0.00 N ATOM 1001 CA GLN A 84 -7.175 -3.612 -2.893 1.00 0.00 C ATOM 1002 C GLN A 84 -6.439 -2.594 -3.757 1.00 0.00 C ATOM 1003 O GLN A 84 -6.005 -2.904 -4.858 1.00 0.00 O ATOM 1004 CB GLN A 84 -8.677 -3.299 -2.888 1.00 0.00 C ATOM 1005 CG GLN A 84 -9.454 -4.466 -2.257 1.00 0.00 C ATOM 1006 CD GLN A 84 -9.486 -5.651 -3.215 1.00 0.00 C ATOM 1007 OE1 GLN A 84 -9.099 -6.761 -2.847 1.00 0.00 O ATOM 1008 NE2 GLN A 84 -9.918 -5.478 -4.434 1.00 0.00 N ATOM 0 H GLN A 84 -7.385 -3.485 -0.805 1.00 0.00 H new ATOM 0 HA GLN A 84 -7.009 -4.607 -3.307 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -8.864 -2.382 -2.329 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -9.025 -3.128 -3.907 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -8.985 -4.760 -1.318 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -10.471 -4.151 -2.021 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -10.238 -4.558 -4.736 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -9.936 -6.263 -5.085 1.00 0.00 H new ATOM 1017 N VAL A 85 -6.297 -1.386 -3.240 1.00 0.00 N ATOM 1018 CA VAL A 85 -5.599 -0.342 -3.977 1.00 0.00 C ATOM 1019 C VAL A 85 -4.144 -0.731 -4.188 1.00 0.00 C ATOM 1020 O VAL A 85 -3.629 -0.626 -5.298 1.00 0.00 O ATOM 1021 CB VAL A 85 -5.666 0.976 -3.205 1.00 0.00 C ATOM 1022 CG1 VAL A 85 -4.902 2.069 -3.966 1.00 0.00 C ATOM 1023 CG2 VAL A 85 -7.130 1.389 -3.042 1.00 0.00 C ATOM 0 H VAL A 85 -6.650 -1.104 -2.325 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.081 -0.219 -4.947 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.210 0.845 -2.224 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.955 3.005 -3.409 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.859 1.772 -4.079 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.349 2.207 -4.951 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.184 2.329 -2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.583 1.517 -4.025 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.667 0.616 -2.493 1.00 0.00 H new ATOM 1033 N ALA A 86 -3.478 -1.167 -3.117 1.00 0.00 N ATOM 1034 CA ALA A 86 -2.069 -1.559 -3.196 1.00 0.00 C ATOM 1035 C ALA A 86 -1.809 -2.404 -4.441 1.00 0.00 C ATOM 1036 O ALA A 86 -0.780 -2.263 -5.104 1.00 0.00 O ATOM 1037 CB ALA A 86 -1.684 -2.366 -1.950 1.00 0.00 C ATOM 0 H ALA A 86 -3.889 -1.257 -2.188 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.466 -0.653 -3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.635 -2.655 -2.014 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -1.839 -1.757 -1.060 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.304 -3.261 -1.890 1.00 0.00 H new ATOM 1043 N GLU A 87 -2.757 -3.284 -4.747 1.00 0.00 N ATOM 1044 CA GLU A 87 -2.623 -4.153 -5.912 1.00 0.00 C ATOM 1045 C GLU A 87 -2.278 -3.341 -7.143 1.00 0.00 C ATOM 1046 O GLU A 87 -1.629 -3.829 -8.052 1.00 0.00 O ATOM 1047 CB GLU A 87 -3.928 -4.919 -6.154 1.00 0.00 C ATOM 1048 CG GLU A 87 -4.230 -5.809 -4.946 1.00 0.00 C ATOM 1049 CD GLU A 87 -3.204 -6.934 -4.857 1.00 0.00 C ATOM 1050 OE1 GLU A 87 -3.429 -7.963 -5.469 1.00 0.00 O ATOM 1051 OE2 GLU A 87 -2.204 -6.742 -4.185 1.00 0.00 O ATOM 0 H GLU A 87 -3.616 -3.414 -4.213 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.819 -4.863 -5.718 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.748 -4.219 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.843 -5.527 -7.055 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.210 -5.215 -4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.233 -6.227 -5.033 1.00 0.00 H new ATOM 1058 N ARG A 88 -2.711 -2.093 -7.165 1.00 0.00 N ATOM 1059 CA ARG A 88 -2.430 -1.195 -8.277 1.00 0.00 C ATOM 1060 C ARG A 88 -1.098 -0.468 -8.082 1.00 0.00 C ATOM 1061 O ARG A 88 -0.545 0.120 -9.004 1.00 0.00 O ATOM 1062 CB ARG A 88 -3.589 -0.174 -8.426 1.00 0.00 C ATOM 1063 CG ARG A 88 -3.904 0.098 -9.930 1.00 0.00 C ATOM 1064 CD ARG A 88 -2.942 1.139 -10.507 1.00 0.00 C ATOM 1065 NE ARG A 88 -3.417 1.575 -11.804 1.00 0.00 N ATOM 1066 CZ ARG A 88 -3.137 0.895 -12.911 1.00 0.00 C ATOM 1067 NH1 ARG A 88 -2.428 -0.202 -12.846 1.00 0.00 N ATOM 1068 NH2 ARG A 88 -3.573 1.324 -14.058 1.00 0.00 N ATOM 0 H ARG A 88 -3.264 -1.673 -6.418 1.00 0.00 H new ATOM 0 HA ARG A 88 -2.351 -1.787 -9.188 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.480 -0.555 -7.927 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -3.321 0.760 -7.932 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -3.825 -0.830 -10.496 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -4.931 0.448 -10.034 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.865 1.991 -9.832 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -1.943 0.714 -10.599 1.00 0.00 H new ATOM 0 HE ARG A 88 -3.979 2.423 -11.869 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -2.089 -0.537 -11.944 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -2.214 -0.722 -13.697 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -4.127 2.179 -14.106 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -3.361 0.806 -14.910 1.00 0.00 H new ATOM 1082 N PHE A 89 -0.595 -0.504 -6.875 1.00 0.00 N ATOM 1083 CA PHE A 89 0.653 0.179 -6.578 1.00 0.00 C ATOM 1084 C PHE A 89 1.849 -0.530 -7.181 1.00 0.00 C ATOM 1085 O PHE A 89 2.648 0.100 -7.852 1.00 0.00 O ATOM 1086 CB PHE A 89 0.836 0.263 -5.066 1.00 0.00 C ATOM 1087 CG PHE A 89 1.997 1.183 -4.738 1.00 0.00 C ATOM 1088 CD1 PHE A 89 3.315 0.720 -4.855 1.00 0.00 C ATOM 1089 CD2 PHE A 89 1.758 2.501 -4.321 1.00 0.00 C ATOM 1090 CE1 PHE A 89 4.383 1.570 -4.561 1.00 0.00 C ATOM 1091 CE2 PHE A 89 2.824 3.346 -4.028 1.00 0.00 C ATOM 1092 CZ PHE A 89 4.139 2.882 -4.149 1.00 0.00 C ATOM 0 H PHE A 89 -1.019 -0.991 -6.085 1.00 0.00 H new ATOM 0 HA PHE A 89 0.596 1.175 -7.017 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.077 0.634 -4.600 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.021 -0.730 -4.657 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.504 -0.295 -5.173 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.744 2.861 -4.227 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.398 1.213 -4.652 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.637 4.360 -3.707 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.966 3.539 -3.924 1.00 0.00 H new ATOM 1102 N VAL A 90 1.970 -1.828 -6.920 1.00 0.00 N ATOM 1103 CA VAL A 90 3.101 -2.610 -7.426 1.00 0.00 C ATOM 1104 C VAL A 90 2.959 -2.903 -8.915 1.00 0.00 C ATOM 1105 O VAL A 90 3.937 -3.216 -9.591 1.00 0.00 O ATOM 1106 CB VAL A 90 3.187 -3.934 -6.642 1.00 0.00 C ATOM 1107 CG1 VAL A 90 3.085 -3.649 -5.129 1.00 0.00 C ATOM 1108 CG2 VAL A 90 2.036 -4.880 -7.064 1.00 0.00 C ATOM 0 H VAL A 90 1.303 -2.362 -6.363 1.00 0.00 H new ATOM 0 HA VAL A 90 4.012 -2.027 -7.288 1.00 0.00 H new ATOM 0 HB VAL A 90 4.142 -4.412 -6.862 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.146 -4.587 -4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 90 3.903 -2.996 -4.826 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.134 -3.163 -4.914 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.107 -5.812 -6.504 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.078 -4.403 -6.855 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.111 -5.091 -8.131 1.00 0.00 H new ATOM 1118 N LYS A 91 1.738 -2.812 -9.411 1.00 0.00 N ATOM 1119 CA LYS A 91 1.478 -3.076 -10.825 1.00 0.00 C ATOM 1120 C LYS A 91 2.067 -1.986 -11.701 1.00 0.00 C ATOM 1121 O LYS A 91 2.518 -2.255 -12.815 1.00 0.00 O ATOM 1122 CB LYS A 91 -0.038 -3.189 -11.069 1.00 0.00 C ATOM 1123 CG LYS A 91 -0.528 -4.583 -10.682 1.00 0.00 C ATOM 1124 CD LYS A 91 -2.045 -4.655 -10.857 1.00 0.00 C ATOM 1125 CE LYS A 91 -2.550 -6.020 -10.388 1.00 0.00 C ATOM 1126 NZ LYS A 91 -4.034 -6.070 -10.505 1.00 0.00 N ATOM 0 H LYS A 91 0.914 -2.560 -8.866 1.00 0.00 H new ATOM 0 HA LYS A 91 1.956 -4.019 -11.090 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.566 -2.434 -10.486 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.261 -2.995 -12.118 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.043 -5.336 -11.303 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.259 -4.801 -9.648 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.526 -3.862 -10.284 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.309 -4.498 -11.903 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.101 -6.811 -10.988 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.250 -6.195 -9.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.376 -6.999 -10.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.454 -5.324 -9.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.309 -5.922 -11.497 1.00 0.00 H new ATOM 1140 N ALA A 92 2.049 -0.762 -11.201 1.00 0.00 N ATOM 1141 CA ALA A 92 2.576 0.361 -11.959 1.00 0.00 C ATOM 1142 C ALA A 92 4.089 0.223 -12.149 1.00 0.00 C ATOM 1143 O ALA A 92 4.653 0.664 -13.147 1.00 0.00 O ATOM 1144 CB ALA A 92 2.269 1.671 -11.241 1.00 0.00 C ATOM 0 H ALA A 92 1.679 -0.521 -10.282 1.00 0.00 H new ATOM 0 HA ALA A 92 2.097 0.365 -12.938 1.00 0.00 H new ATOM 0 HB1 ALA A 92 2.669 2.505 -11.818 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.190 1.785 -11.138 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.729 1.661 -10.253 1.00 0.00 H new ATOM 1150 N ILE A 93 4.741 -0.379 -11.171 1.00 0.00 N ATOM 1151 CA ILE A 93 6.191 -0.548 -11.242 1.00 0.00 C ATOM 1152 C ILE A 93 6.567 -1.371 -12.464 1.00 0.00 C ATOM 1153 O ILE A 93 7.679 -1.258 -12.975 1.00 0.00 O ATOM 1154 CB ILE A 93 6.709 -1.242 -9.952 1.00 0.00 C ATOM 1155 CG1 ILE A 93 6.826 -0.209 -8.815 1.00 0.00 C ATOM 1156 CG2 ILE A 93 8.090 -1.895 -10.186 1.00 0.00 C ATOM 1157 CD1 ILE A 93 5.482 0.485 -8.604 1.00 0.00 C ATOM 0 H ILE A 93 4.304 -0.755 -10.330 1.00 0.00 H new ATOM 0 HA ILE A 93 6.655 0.435 -11.327 1.00 0.00 H new ATOM 0 HB ILE A 93 5.996 -2.020 -9.679 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.139 -0.702 -7.895 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.592 0.528 -9.058 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.427 -2.373 -9.266 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.010 -2.643 -10.975 1.00 0.00 H new ATOM 0 HG23 ILE A 93 8.808 -1.131 -10.482 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.571 1.214 -7.799 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.187 0.993 -9.522 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.727 -0.256 -8.340 1.00 0.00 H new ATOM 1169 N LYS A 94 5.663 -2.228 -12.901 1.00 0.00 N ATOM 1170 CA LYS A 94 5.941 -3.088 -14.038 1.00 0.00 C ATOM 1171 C LYS A 94 5.969 -2.289 -15.333 1.00 0.00 C ATOM 1172 O LYS A 94 6.955 -2.310 -16.061 1.00 0.00 O ATOM 1173 CB LYS A 94 4.862 -4.158 -14.129 1.00 0.00 C ATOM 1174 CG LYS A 94 4.896 -5.037 -12.871 1.00 0.00 C ATOM 1175 CD LYS A 94 3.681 -5.980 -12.866 1.00 0.00 C ATOM 1176 CE LYS A 94 3.748 -6.942 -14.066 1.00 0.00 C ATOM 1177 NZ LYS A 94 5.145 -7.432 -14.230 1.00 0.00 N ATOM 0 H LYS A 94 4.737 -2.348 -12.490 1.00 0.00 H new ATOM 0 HA LYS A 94 6.919 -3.547 -13.896 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.882 -3.692 -14.232 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.018 -4.771 -15.017 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.819 -5.617 -12.845 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.887 -4.412 -11.978 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.657 -6.548 -11.936 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.760 -5.398 -12.908 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.072 -7.783 -13.910 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.421 -6.433 -14.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.138 -8.334 -14.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.698 -6.732 -14.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.576 -7.573 -13.294 1.00 0.00 H new ATOM 1191 N GLU A 95 4.883 -1.583 -15.601 1.00 0.00 N ATOM 1192 CA GLU A 95 4.783 -0.770 -16.811 1.00 0.00 C ATOM 1193 C GLU A 95 5.833 0.335 -16.808 1.00 0.00 C ATOM 1194 O GLU A 95 6.392 0.679 -17.848 1.00 0.00 O ATOM 1195 CB GLU A 95 3.378 -0.154 -16.913 1.00 0.00 C ATOM 1196 CG GLU A 95 3.035 0.572 -15.625 1.00 0.00 C ATOM 1197 CD GLU A 95 1.604 1.088 -15.675 1.00 0.00 C ATOM 1198 OE1 GLU A 95 0.717 0.290 -15.928 1.00 0.00 O ATOM 1199 OE2 GLU A 95 1.416 2.272 -15.454 1.00 0.00 O ATOM 0 H GLU A 95 4.058 -1.553 -15.002 1.00 0.00 H new ATOM 0 HA GLU A 95 4.960 -1.413 -17.673 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.336 0.539 -17.753 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.643 -0.935 -17.107 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.157 -0.101 -14.776 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.724 1.403 -15.474 1.00 0.00 H new ATOM 1206 N GLU A 96 6.089 0.890 -15.632 1.00 0.00 N ATOM 1207 CA GLU A 96 7.073 1.958 -15.510 1.00 0.00 C ATOM 1208 C GLU A 96 8.459 1.464 -15.904 1.00 0.00 C ATOM 1209 O GLU A 96 9.298 2.243 -16.352 1.00 0.00 O ATOM 1210 CB GLU A 96 7.097 2.486 -14.066 1.00 0.00 C ATOM 1211 CG GLU A 96 5.870 3.366 -13.809 1.00 0.00 C ATOM 1212 CD GLU A 96 5.813 3.778 -12.341 1.00 0.00 C ATOM 1213 OE1 GLU A 96 6.677 3.353 -11.588 1.00 0.00 O ATOM 1214 OE2 GLU A 96 4.908 4.514 -11.993 1.00 0.00 O ATOM 0 H GLU A 96 5.636 0.623 -14.758 1.00 0.00 H new ATOM 0 HA GLU A 96 6.790 2.766 -16.185 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.109 1.651 -13.365 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.008 3.059 -13.895 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.911 4.253 -14.441 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.963 2.825 -14.077 1.00 0.00 H new ATOM 1221 N ALA A 97 8.697 0.172 -15.724 1.00 0.00 N ATOM 1222 CA ALA A 97 9.995 -0.415 -16.060 1.00 0.00 C ATOM 1223 C ALA A 97 10.069 -0.737 -17.548 1.00 0.00 C ATOM 1224 O ALA A 97 11.122 -0.628 -18.165 1.00 0.00 O ATOM 1225 CB ALA A 97 10.199 -1.696 -15.243 1.00 0.00 C ATOM 0 H ALA A 97 8.016 -0.489 -15.350 1.00 0.00 H new ATOM 0 HA ALA A 97 10.779 0.303 -15.822 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.165 -2.136 -15.491 1.00 0.00 H new ATOM 0 HB2 ALA A 97 10.171 -1.458 -14.180 1.00 0.00 H new ATOM 0 HB3 ALA A 97 9.406 -2.407 -15.477 1.00 0.00 H new ATOM 1231 N GLU A 98 8.938 -1.132 -18.108 1.00 0.00 N ATOM 1232 CA GLU A 98 8.900 -1.478 -19.530 1.00 0.00 C ATOM 1233 C GLU A 98 9.447 -0.336 -20.382 1.00 0.00 C ATOM 1234 O GLU A 98 9.909 -0.549 -21.501 1.00 0.00 O ATOM 1235 CB GLU A 98 7.465 -1.798 -19.955 1.00 0.00 C ATOM 1236 CG GLU A 98 7.024 -3.132 -19.343 1.00 0.00 C ATOM 1237 CD GLU A 98 5.550 -3.389 -19.652 1.00 0.00 C ATOM 1238 OE1 GLU A 98 4.937 -2.546 -20.291 1.00 0.00 O ATOM 1239 OE2 GLU A 98 5.056 -4.427 -19.246 1.00 0.00 O ATOM 0 H GLU A 98 8.048 -1.222 -17.617 1.00 0.00 H new ATOM 0 HA GLU A 98 9.527 -2.357 -19.683 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.795 -1.001 -19.633 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.401 -1.848 -21.042 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.634 -3.943 -19.741 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.180 -3.116 -18.264 1.00 0.00 H new ATOM 1246 N LYS A 99 9.378 0.869 -19.850 1.00 0.00 N ATOM 1247 CA LYS A 99 9.854 2.044 -20.569 1.00 0.00 C ATOM 1248 C LYS A 99 11.370 2.069 -20.612 1.00 0.00 C ATOM 1249 O LYS A 99 11.962 2.817 -21.385 1.00 0.00 O ATOM 1250 CB LYS A 99 9.343 3.307 -19.881 1.00 0.00 C ATOM 1251 CG LYS A 99 7.815 3.197 -19.655 1.00 0.00 C ATOM 1252 CD LYS A 99 7.367 4.229 -18.622 1.00 0.00 C ATOM 1253 CE LYS A 99 7.577 5.649 -19.167 1.00 0.00 C ATOM 1254 NZ LYS A 99 6.873 6.622 -18.293 1.00 0.00 N ATOM 0 H LYS A 99 8.998 1.064 -18.924 1.00 0.00 H new ATOM 0 HA LYS A 99 9.477 2.002 -21.591 1.00 0.00 H new ATOM 0 HB2 LYS A 99 9.852 3.444 -18.927 1.00 0.00 H new ATOM 0 HB3 LYS A 99 9.568 4.182 -20.491 1.00 0.00 H new ATOM 0 HG2 LYS A 99 7.287 3.358 -20.595 1.00 0.00 H new ATOM 0 HG3 LYS A 99 7.560 2.194 -19.314 1.00 0.00 H new ATOM 0 HD2 LYS A 99 6.316 4.077 -18.377 1.00 0.00 H new ATOM 0 HD3 LYS A 99 7.931 4.099 -17.698 1.00 0.00 H new ATOM 0 HE2 LYS A 99 8.641 5.882 -19.206 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.198 5.719 -20.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 7.014 7.584 -18.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 5.856 6.403 -18.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 7.255 6.561 -17.328 1.00 0.00 H new ATOM 1268 N LEU A 100 11.994 1.237 -19.776 1.00 0.00 N ATOM 1269 CA LEU A 100 13.457 1.147 -19.718 1.00 0.00 C ATOM 1270 C LEU A 100 13.961 -0.028 -20.509 1.00 0.00 C ATOM 1271 O LEU A 100 15.160 -0.210 -20.654 1.00 0.00 O ATOM 1272 CB LEU A 100 13.911 1.062 -18.238 1.00 0.00 C ATOM 1273 CG LEU A 100 14.109 2.472 -17.654 1.00 0.00 C ATOM 1274 CD1 LEU A 100 15.332 3.170 -18.331 1.00 0.00 C ATOM 1275 CD2 LEU A 100 12.831 3.310 -17.862 1.00 0.00 C ATOM 0 H LEU A 100 11.510 0.615 -19.129 1.00 0.00 H new ATOM 0 HA LEU A 100 13.884 2.043 -20.168 1.00 0.00 H new ATOM 0 HB2 LEU A 100 13.167 0.521 -17.654 1.00 0.00 H new ATOM 0 HB3 LEU A 100 14.842 0.499 -18.169 1.00 0.00 H new ATOM 0 HG LEU A 100 14.306 2.389 -16.585 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.461 4.167 -17.909 1.00 0.00 H new ATOM 0 HD12 LEU A 100 16.232 2.581 -18.153 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.157 3.250 -19.404 1.00 0.00 H new ATOM 0 HD21 LEU A 100 12.978 4.307 -17.446 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.617 3.389 -18.928 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.993 2.827 -17.359 1.00 0.00 H new ATOM 1287 N LYS A 101 13.057 -0.819 -21.024 1.00 0.00 N ATOM 1288 CA LYS A 101 13.450 -1.977 -21.799 1.00 0.00 C ATOM 1289 C LYS A 101 14.478 -1.607 -22.865 1.00 0.00 C ATOM 1290 O LYS A 101 15.678 -1.787 -22.661 1.00 0.00 O ATOM 1291 CB LYS A 101 12.197 -2.585 -22.460 1.00 0.00 C ATOM 1292 CG LYS A 101 11.475 -3.552 -21.489 1.00 0.00 C ATOM 1293 CD LYS A 101 12.115 -4.941 -21.572 1.00 0.00 C ATOM 1294 CE LYS A 101 11.350 -5.907 -20.679 1.00 0.00 C ATOM 1295 NZ LYS A 101 11.517 -5.501 -19.256 1.00 0.00 N ATOM 0 H LYS A 101 12.050 -0.689 -20.925 1.00 0.00 H new ATOM 0 HA LYS A 101 13.912 -2.706 -21.133 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.516 -1.788 -22.760 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.482 -3.119 -23.367 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.538 -3.173 -20.469 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.416 -3.613 -21.742 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.105 -5.296 -22.602 1.00 0.00 H new ATOM 0 HD3 LYS A 101 13.159 -4.891 -21.262 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.293 -5.908 -20.947 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.717 -6.923 -20.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 11.285 -6.303 -18.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.502 -5.210 -19.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.881 -4.706 -19.045 1.00 0.00 H new ATOM 1309 N LYS A 102 13.999 -1.116 -24.002 1.00 0.00 N ATOM 1310 CA LYS A 102 14.876 -0.757 -25.080 1.00 0.00 C ATOM 1311 C LYS A 102 15.806 0.371 -24.665 1.00 0.00 C ATOM 1312 O LYS A 102 17.001 0.338 -24.953 1.00 0.00 O ATOM 1313 CB LYS A 102 14.043 -0.318 -26.289 1.00 0.00 C ATOM 1314 CG LYS A 102 14.966 -0.073 -27.474 1.00 0.00 C ATOM 1315 CD LYS A 102 14.141 0.232 -28.725 1.00 0.00 C ATOM 1316 CE LYS A 102 15.073 0.434 -29.924 1.00 0.00 C ATOM 1317 NZ LYS A 102 16.017 1.552 -29.639 1.00 0.00 N ATOM 0 H LYS A 102 13.008 -0.962 -24.189 1.00 0.00 H new ATOM 0 HA LYS A 102 15.481 -1.625 -25.342 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.309 -1.085 -26.537 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.488 0.590 -26.052 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.636 0.760 -27.258 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.592 -0.949 -27.645 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.449 -0.586 -28.924 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.539 1.127 -28.566 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.628 -0.482 -30.125 1.00 0.00 H new ATOM 0 HE3 LYS A 102 14.490 0.656 -30.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.419 1.903 -30.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.508 2.323 -29.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.783 1.211 -29.024 1.00 0.00 H new ATOM 1331 N SER A 103 15.249 1.374 -24.001 1.00 0.00 N ATOM 1332 CA SER A 103 16.051 2.520 -23.576 1.00 0.00 C ATOM 1333 C SER A 103 17.182 2.078 -22.660 1.00 0.00 C ATOM 1334 O SER A 103 18.342 2.418 -22.886 1.00 0.00 O ATOM 1335 CB SER A 103 15.165 3.531 -22.844 1.00 0.00 C ATOM 1336 OG SER A 103 15.982 4.434 -22.109 1.00 0.00 O ATOM 0 H SER A 103 14.262 1.422 -23.747 1.00 0.00 H new ATOM 0 HA SER A 103 16.482 2.985 -24.463 1.00 0.00 H new ATOM 0 HB2 SER A 103 14.552 4.079 -23.560 1.00 0.00 H new ATOM 0 HB3 SER A 103 14.482 3.012 -22.171 1.00 0.00 H new ATOM 0 HG SER A 103 15.415 5.082 -21.642 1.00 0.00 H new ATOM 1342 N GLY A 104 16.841 1.313 -21.631 1.00 0.00 N ATOM 1343 CA GLY A 104 17.842 0.822 -20.685 1.00 0.00 C ATOM 1344 C GLY A 104 18.739 1.953 -20.194 1.00 0.00 C ATOM 1345 O GLY A 104 19.788 1.713 -19.598 1.00 0.00 O ATOM 0 H GLY A 104 15.886 1.019 -21.428 1.00 0.00 H new ATOM 0 HA2 GLY A 104 17.345 0.354 -19.835 1.00 0.00 H new ATOM 0 HA3 GLY A 104 18.450 0.053 -21.161 1.00 0.00 H new ATOM 1349 N SER A 105 18.320 3.189 -20.453 1.00 0.00 N ATOM 1350 CA SER A 105 19.093 4.354 -20.038 1.00 0.00 C ATOM 1351 C SER A 105 18.946 4.583 -18.542 1.00 0.00 C ATOM 1352 O SER A 105 17.879 4.963 -18.062 1.00 0.00 O ATOM 1353 CB SER A 105 18.613 5.592 -20.789 1.00 0.00 C ATOM 1354 OG SER A 105 19.325 6.730 -20.323 1.00 0.00 O ATOM 0 H SER A 105 17.454 3.408 -20.946 1.00 0.00 H new ATOM 0 HA SER A 105 20.143 4.172 -20.269 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.769 5.465 -21.860 1.00 0.00 H new ATOM 0 HB3 SER A 105 17.543 5.731 -20.637 1.00 0.00 H new ATOM 0 HG SER A 105 19.020 7.527 -20.805 1.00 0.00 H new ATOM 1360 N SER A 106 20.025 4.345 -17.810 1.00 0.00 N ATOM 1361 CA SER A 106 20.011 4.522 -16.360 1.00 0.00 C ATOM 1362 C SER A 106 19.537 5.926 -16.001 1.00 0.00 C ATOM 1363 O SER A 106 19.098 6.177 -14.879 1.00 0.00 O ATOM 1364 CB SER A 106 21.414 4.296 -15.791 1.00 0.00 C ATOM 1365 OG SER A 106 22.315 5.221 -16.384 1.00 0.00 O ATOM 0 H SER A 106 20.917 4.031 -18.191 1.00 0.00 H new ATOM 0 HA SER A 106 19.324 3.794 -15.929 1.00 0.00 H new ATOM 0 HB2 SER A 106 21.405 4.423 -14.708 1.00 0.00 H new ATOM 0 HB3 SER A 106 21.740 3.275 -15.990 1.00 0.00 H new ATOM 0 HG SER A 106 23.214 5.080 -16.021 1.00 0.00 H new ATOM 1371 N GLY A 107 19.625 6.839 -16.967 1.00 0.00 N ATOM 1372 CA GLY A 107 19.196 8.214 -16.741 1.00 0.00 C ATOM 1373 C GLY A 107 17.697 8.278 -16.458 1.00 0.00 C ATOM 1374 O GLY A 107 17.266 8.863 -15.465 1.00 0.00 O ATOM 0 H GLY A 107 19.986 6.653 -17.903 1.00 0.00 H new ATOM 0 HA2 GLY A 107 19.747 8.638 -15.901 1.00 0.00 H new ATOM 0 HA3 GLY A 107 19.431 8.821 -17.615 1.00 0.00 H new ATOM 1378 N ALA A 108 16.909 7.666 -17.336 1.00 0.00 N ATOM 1379 CA ALA A 108 15.458 7.657 -17.171 1.00 0.00 C ATOM 1380 C ALA A 108 15.081 6.949 -15.876 1.00 0.00 C ATOM 1381 O ALA A 108 14.129 7.337 -15.197 1.00 0.00 O ATOM 1382 CB ALA A 108 14.799 6.951 -18.356 1.00 0.00 C ATOM 0 H ALA A 108 17.246 7.173 -18.163 1.00 0.00 H new ATOM 0 HA ALA A 108 15.105 8.687 -17.128 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.717 6.950 -18.223 1.00 0.00 H new ATOM 0 HB2 ALA A 108 15.051 7.475 -19.278 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.159 5.924 -18.413 1.00 0.00 H new ATOM 1388 N PHE A 109 15.833 5.908 -15.539 1.00 0.00 N ATOM 1389 CA PHE A 109 15.563 5.160 -14.322 1.00 0.00 C ATOM 1390 C PHE A 109 15.661 6.069 -13.099 1.00 0.00 C ATOM 1391 O PHE A 109 14.764 6.080 -12.255 1.00 0.00 O ATOM 1392 CB PHE A 109 16.567 4.003 -14.194 1.00 0.00 C ATOM 1393 CG PHE A 109 16.525 3.433 -12.784 1.00 0.00 C ATOM 1394 CD1 PHE A 109 15.402 2.716 -12.360 1.00 0.00 C ATOM 1395 CD2 PHE A 109 17.596 3.642 -11.898 1.00 0.00 C ATOM 1396 CE1 PHE A 109 15.349 2.205 -11.058 1.00 0.00 C ATOM 1397 CE2 PHE A 109 17.540 3.133 -10.601 1.00 0.00 C ATOM 1398 CZ PHE A 109 16.418 2.415 -10.180 1.00 0.00 C ATOM 0 H PHE A 109 16.624 5.567 -16.085 1.00 0.00 H new ATOM 0 HA PHE A 109 14.551 4.760 -14.375 1.00 0.00 H new ATOM 0 HB2 PHE A 109 16.330 3.223 -14.918 1.00 0.00 H new ATOM 0 HB3 PHE A 109 17.573 4.356 -14.423 1.00 0.00 H new ATOM 0 HD1 PHE A 109 14.576 2.557 -13.037 1.00 0.00 H new ATOM 0 HD2 PHE A 109 18.464 4.198 -12.222 1.00 0.00 H new ATOM 0 HE1 PHE A 109 14.483 1.649 -10.731 1.00 0.00 H new ATOM 0 HE2 PHE A 109 18.364 3.294 -9.922 1.00 0.00 H new ATOM 0 HZ PHE A 109 16.376 2.021 -9.175 1.00 0.00 H new ATOM 1408 N SER A 110 16.755 6.819 -12.999 1.00 0.00 N ATOM 1409 CA SER A 110 16.963 7.707 -11.860 1.00 0.00 C ATOM 1410 C SER A 110 15.696 8.506 -11.570 1.00 0.00 C ATOM 1411 O SER A 110 15.274 8.632 -10.421 1.00 0.00 O ATOM 1412 CB SER A 110 18.115 8.666 -12.165 1.00 0.00 C ATOM 1413 OG SER A 110 19.279 7.915 -12.487 1.00 0.00 O ATOM 0 H SER A 110 17.507 6.830 -13.688 1.00 0.00 H new ATOM 0 HA SER A 110 17.207 7.106 -10.984 1.00 0.00 H new ATOM 0 HB2 SER A 110 17.849 9.320 -12.995 1.00 0.00 H new ATOM 0 HB3 SER A 110 18.308 9.306 -11.304 1.00 0.00 H new ATOM 0 HG SER A 110 19.169 7.503 -13.370 1.00 0.00 H new ATOM 1419 N ALA A 111 15.087 9.024 -12.628 1.00 0.00 N ATOM 1420 CA ALA A 111 13.854 9.788 -12.492 1.00 0.00 C ATOM 1421 C ALA A 111 12.703 8.872 -12.107 1.00 0.00 C ATOM 1422 O ALA A 111 11.803 9.272 -11.383 1.00 0.00 O ATOM 1423 CB ALA A 111 13.522 10.503 -13.801 1.00 0.00 C ATOM 0 H ALA A 111 15.425 8.930 -13.586 1.00 0.00 H new ATOM 0 HA ALA A 111 13.998 10.530 -11.707 1.00 0.00 H new ATOM 0 HB1 ALA A 111 12.598 11.069 -13.682 1.00 0.00 H new ATOM 0 HB2 ALA A 111 14.333 11.183 -14.060 1.00 0.00 H new ATOM 0 HB3 ALA A 111 13.397 9.768 -14.596 1.00 0.00 H new ATOM 1429 N MET A 112 12.726 7.647 -12.621 1.00 0.00 N ATOM 1430 CA MET A 112 11.655 6.700 -12.331 1.00 0.00 C ATOM 1431 C MET A 112 11.640 6.312 -10.856 1.00 0.00 C ATOM 1432 O MET A 112 10.599 6.352 -10.199 1.00 0.00 O ATOM 1433 CB MET A 112 11.843 5.429 -13.187 1.00 0.00 C ATOM 1434 CG MET A 112 10.481 4.728 -13.408 1.00 0.00 C ATOM 1435 SD MET A 112 9.579 5.596 -14.722 1.00 0.00 S ATOM 1436 CE MET A 112 10.610 5.089 -16.124 1.00 0.00 C ATOM 0 H MET A 112 13.462 7.290 -13.231 1.00 0.00 H new ATOM 0 HA MET A 112 10.706 7.180 -12.571 1.00 0.00 H new ATOM 0 HB2 MET A 112 12.286 5.691 -14.148 1.00 0.00 H new ATOM 0 HB3 MET A 112 12.535 4.748 -12.692 1.00 0.00 H new ATOM 0 HG2 MET A 112 10.634 3.684 -13.682 1.00 0.00 H new ATOM 0 HG3 MET A 112 9.900 4.733 -12.486 1.00 0.00 H new ATOM 0 HE1 MET A 112 11.129 5.958 -16.527 1.00 0.00 H new ATOM 0 HE2 MET A 112 11.341 4.352 -15.791 1.00 0.00 H new ATOM 0 HE3 MET A 112 9.981 4.651 -16.899 1.00 0.00 H new ATOM 1446 N TYR A 113 12.804 5.909 -10.358 1.00 0.00 N ATOM 1447 CA TYR A 113 12.930 5.491 -8.974 1.00 0.00 C ATOM 1448 C TYR A 113 12.704 6.667 -8.043 1.00 0.00 C ATOM 1449 O TYR A 113 12.117 6.518 -6.981 1.00 0.00 O ATOM 1450 CB TYR A 113 14.307 4.876 -8.720 1.00 0.00 C ATOM 1451 CG TYR A 113 14.403 4.429 -7.274 1.00 0.00 C ATOM 1452 CD1 TYR A 113 13.734 3.270 -6.863 1.00 0.00 C ATOM 1453 CD2 TYR A 113 15.152 5.167 -6.346 1.00 0.00 C ATOM 1454 CE1 TYR A 113 13.816 2.847 -5.531 1.00 0.00 C ATOM 1455 CE2 TYR A 113 15.233 4.742 -5.016 1.00 0.00 C ATOM 1456 CZ TYR A 113 14.565 3.585 -4.609 1.00 0.00 C ATOM 1457 OH TYR A 113 14.647 3.168 -3.296 1.00 0.00 O ATOM 0 H TYR A 113 13.670 5.864 -10.894 1.00 0.00 H new ATOM 0 HA TYR A 113 12.170 4.735 -8.775 1.00 0.00 H new ATOM 0 HB2 TYR A 113 14.466 4.027 -9.385 1.00 0.00 H new ATOM 0 HB3 TYR A 113 15.088 5.604 -8.939 1.00 0.00 H new ATOM 0 HD1 TYR A 113 13.154 2.701 -7.575 1.00 0.00 H new ATOM 0 HD2 TYR A 113 15.666 6.064 -6.658 1.00 0.00 H new ATOM 0 HE1 TYR A 113 13.301 1.951 -5.216 1.00 0.00 H new ATOM 0 HE2 TYR A 113 15.813 5.309 -4.303 1.00 0.00 H new ATOM 0 HH TYR A 113 15.207 3.792 -2.789 1.00 0.00 H new ATOM 1467 N ASP A 114 13.181 7.839 -8.442 1.00 0.00 N ATOM 1468 CA ASP A 114 13.035 9.044 -7.622 1.00 0.00 C ATOM 1469 C ASP A 114 11.655 9.106 -6.973 1.00 0.00 C ATOM 1470 O ASP A 114 11.496 9.635 -5.873 1.00 0.00 O ATOM 1471 CB ASP A 114 13.253 10.287 -8.484 1.00 0.00 C ATOM 1472 CG ASP A 114 13.116 11.548 -7.631 1.00 0.00 C ATOM 1473 OD1 ASP A 114 13.775 11.619 -6.606 1.00 0.00 O ATOM 1474 OD2 ASP A 114 12.348 12.416 -8.010 1.00 0.00 O ATOM 0 H ASP A 114 13.671 7.985 -9.324 1.00 0.00 H new ATOM 0 HA ASP A 114 13.784 9.009 -6.831 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.242 10.253 -8.941 1.00 0.00 H new ATOM 0 HB3 ASP A 114 12.527 10.308 -9.297 1.00 0.00 H new ATOM 1479 N LEU A 115 10.660 8.565 -7.661 1.00 0.00 N ATOM 1480 CA LEU A 115 9.294 8.557 -7.158 1.00 0.00 C ATOM 1481 C LEU A 115 9.144 7.663 -5.963 1.00 0.00 C ATOM 1482 O LEU A 115 8.455 8.013 -5.013 1.00 0.00 O ATOM 1483 CB LEU A 115 8.328 8.112 -8.275 1.00 0.00 C ATOM 1484 CG LEU A 115 7.975 9.311 -9.186 1.00 0.00 C ATOM 1485 CD1 LEU A 115 7.066 10.324 -8.427 1.00 0.00 C ATOM 1486 CD2 LEU A 115 9.275 10.006 -9.663 1.00 0.00 C ATOM 0 H LEU A 115 10.774 8.124 -8.574 1.00 0.00 H new ATOM 0 HA LEU A 115 9.049 9.571 -6.843 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.785 7.319 -8.867 1.00 0.00 H new ATOM 0 HB3 LEU A 115 7.419 7.699 -7.837 1.00 0.00 H new ATOM 0 HG LEU A 115 7.428 8.945 -10.055 1.00 0.00 H new ATOM 0 HD11 LEU A 115 6.827 11.161 -9.083 1.00 0.00 H new ATOM 0 HD12 LEU A 115 6.145 9.828 -8.122 1.00 0.00 H new ATOM 0 HD13 LEU A 115 7.589 10.692 -7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 115 9.022 10.850 -10.305 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.835 10.362 -8.799 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.884 9.295 -10.222 1.00 0.00 H new ATOM 1498 N MET A 116 9.784 6.514 -6.020 1.00 0.00 N ATOM 1499 CA MET A 116 9.708 5.550 -4.929 1.00 0.00 C ATOM 1500 C MET A 116 9.874 6.235 -3.584 1.00 0.00 C ATOM 1501 O MET A 116 9.540 5.662 -2.558 1.00 0.00 O ATOM 1502 CB MET A 116 10.777 4.452 -5.103 1.00 0.00 C ATOM 1503 CG MET A 116 10.299 3.411 -6.115 1.00 0.00 C ATOM 1504 SD MET A 116 9.765 4.241 -7.635 1.00 0.00 S ATOM 1505 CE MET A 116 8.670 2.939 -8.229 1.00 0.00 C ATOM 0 H MET A 116 10.363 6.220 -6.806 1.00 0.00 H new ATOM 0 HA MET A 116 8.721 5.088 -4.957 1.00 0.00 H new ATOM 0 HB2 MET A 116 11.714 4.896 -5.440 1.00 0.00 H new ATOM 0 HB3 MET A 116 10.978 3.974 -4.144 1.00 0.00 H new ATOM 0 HG2 MET A 116 11.102 2.708 -6.336 1.00 0.00 H new ATOM 0 HG3 MET A 116 9.475 2.833 -5.696 1.00 0.00 H new ATOM 0 HE1 MET A 116 8.305 3.196 -9.224 1.00 0.00 H new ATOM 0 HE2 MET A 116 9.216 1.997 -8.275 1.00 0.00 H new ATOM 0 HE3 MET A 116 7.825 2.836 -7.548 1.00 0.00 H new ATOM 1515 N ILE A 117 10.395 7.458 -3.591 1.00 0.00 N ATOM 1516 CA ILE A 117 10.608 8.228 -2.367 1.00 0.00 C ATOM 1517 C ILE A 117 9.547 9.305 -2.205 1.00 0.00 C ATOM 1518 O ILE A 117 8.993 9.477 -1.122 1.00 0.00 O ATOM 1519 CB ILE A 117 11.992 8.888 -2.416 1.00 0.00 C ATOM 1520 CG1 ILE A 117 13.079 7.810 -2.743 1.00 0.00 C ATOM 1521 CG2 ILE A 117 12.286 9.535 -1.057 1.00 0.00 C ATOM 1522 CD1 ILE A 117 13.408 7.836 -4.234 1.00 0.00 C ATOM 0 H ILE A 117 10.681 7.943 -4.441 1.00 0.00 H new ATOM 0 HA ILE A 117 10.543 7.547 -1.518 1.00 0.00 H new ATOM 0 HB ILE A 117 12.010 9.652 -3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 117 13.980 8.001 -2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 117 12.719 6.821 -2.459 1.00 0.00 H new ATOM 0 HG21 ILE A 117 13.268 10.007 -1.083 1.00 0.00 H new ATOM 0 HG22 ILE A 117 11.528 10.288 -0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 117 12.271 8.771 -0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 117 14.165 7.083 -4.453 1.00 0.00 H new ATOM 0 HD12 ILE A 117 12.507 7.623 -4.809 1.00 0.00 H new ATOM 0 HD13 ILE A 117 13.787 8.821 -4.506 1.00 0.00 H new ATOM 1534 N ASP A 118 9.280 10.035 -3.278 1.00 0.00 N ATOM 1535 CA ASP A 118 8.302 11.110 -3.236 1.00 0.00 C ATOM 1536 C ASP A 118 6.908 10.573 -2.985 1.00 0.00 C ATOM 1537 O ASP A 118 6.089 11.238 -2.356 1.00 0.00 O ATOM 1538 CB ASP A 118 8.311 11.882 -4.558 1.00 0.00 C ATOM 1539 CG ASP A 118 9.631 12.633 -4.725 1.00 0.00 C ATOM 1540 OD1 ASP A 118 10.352 12.752 -3.747 1.00 0.00 O ATOM 1541 OD2 ASP A 118 9.899 13.076 -5.827 1.00 0.00 O ATOM 0 H ASP A 118 9.726 9.902 -4.186 1.00 0.00 H new ATOM 0 HA ASP A 118 8.575 11.775 -2.416 1.00 0.00 H new ATOM 0 HB2 ASP A 118 8.169 11.193 -5.390 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.479 12.586 -4.582 1.00 0.00 H new ATOM 1546 N VAL A 119 6.628 9.378 -3.490 1.00 0.00 N ATOM 1547 CA VAL A 119 5.312 8.768 -3.319 1.00 0.00 C ATOM 1548 C VAL A 119 5.252 7.922 -2.048 1.00 0.00 C ATOM 1549 O VAL A 119 4.170 7.623 -1.546 1.00 0.00 O ATOM 1550 CB VAL A 119 5.012 7.875 -4.544 1.00 0.00 C ATOM 1551 CG1 VAL A 119 5.783 6.530 -4.440 1.00 0.00 C ATOM 1552 CG2 VAL A 119 3.504 7.597 -4.620 1.00 0.00 C ATOM 0 H VAL A 119 7.291 8.812 -4.020 1.00 0.00 H new ATOM 0 HA VAL A 119 4.570 9.562 -3.232 1.00 0.00 H new ATOM 0 HB VAL A 119 5.336 8.396 -5.445 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.560 5.914 -5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.854 6.727 -4.400 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.477 6.004 -3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 119 3.293 6.967 -5.484 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.182 7.087 -3.712 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.965 8.539 -4.718 1.00 0.00 H new ATOM 1562 N SER A 120 6.420 7.525 -1.547 1.00 0.00 N ATOM 1563 CA SER A 120 6.484 6.693 -0.346 1.00 0.00 C ATOM 1564 C SER A 120 6.278 7.528 0.905 1.00 0.00 C ATOM 1565 O SER A 120 5.781 7.028 1.902 1.00 0.00 O ATOM 1566 CB SER A 120 7.836 5.986 -0.273 1.00 0.00 C ATOM 1567 OG SER A 120 7.818 4.864 -1.142 1.00 0.00 O ATOM 0 H SER A 120 7.327 7.763 -1.949 1.00 0.00 H new ATOM 0 HA SER A 120 5.687 5.952 -0.403 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.635 6.671 -0.558 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.040 5.667 0.749 1.00 0.00 H new ATOM 0 HG SER A 120 8.621 4.872 -1.704 1.00 0.00 H new ATOM 1573 N LYS A 121 6.662 8.792 0.847 1.00 0.00 N ATOM 1574 CA LYS A 121 6.509 9.683 1.991 1.00 0.00 C ATOM 1575 C LYS A 121 5.028 9.865 2.331 1.00 0.00 C ATOM 1576 O LYS A 121 4.600 9.528 3.438 1.00 0.00 O ATOM 1577 CB LYS A 121 7.164 11.061 1.670 1.00 0.00 C ATOM 1578 CG LYS A 121 8.509 11.187 2.366 1.00 0.00 C ATOM 1579 CD LYS A 121 9.194 12.469 1.907 1.00 0.00 C ATOM 1580 CE LYS A 121 10.564 12.562 2.570 1.00 0.00 C ATOM 1581 NZ LYS A 121 11.176 13.879 2.252 1.00 0.00 N ATOM 0 H LYS A 121 7.081 9.226 0.024 1.00 0.00 H new ATOM 0 HA LYS A 121 7.007 9.243 2.855 1.00 0.00 H new ATOM 0 HB2 LYS A 121 7.294 11.166 0.593 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.505 11.867 1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.372 11.201 3.447 1.00 0.00 H new ATOM 0 HG3 LYS A 121 9.134 10.324 2.135 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.299 12.472 0.822 1.00 0.00 H new ATOM 0 HD3 LYS A 121 8.588 13.336 2.171 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.467 12.444 3.649 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.207 11.755 2.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.111 13.945 2.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.281 13.973 1.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.565 14.641 2.609 1.00 0.00 H new ATOM 1595 N PRO A 122 4.250 10.412 1.418 1.00 0.00 N ATOM 1596 CA PRO A 122 2.798 10.653 1.652 1.00 0.00 C ATOM 1597 C PRO A 122 2.032 9.360 1.847 1.00 0.00 C ATOM 1598 O PRO A 122 1.166 9.266 2.716 1.00 0.00 O ATOM 1599 CB PRO A 122 2.339 11.385 0.369 1.00 0.00 C ATOM 1600 CG PRO A 122 3.340 10.991 -0.676 1.00 0.00 C ATOM 1601 CD PRO A 122 4.656 10.858 0.065 1.00 0.00 C ATOM 0 HA PRO A 122 2.616 11.227 2.561 1.00 0.00 H new ATOM 0 HB2 PRO A 122 1.330 11.087 0.083 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.323 12.465 0.514 1.00 0.00 H new ATOM 0 HG2 PRO A 122 3.061 10.052 -1.155 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.405 11.743 -1.462 1.00 0.00 H new ATOM 0 HD2 PRO A 122 5.315 10.134 -0.415 1.00 0.00 H new ATOM 0 HD3 PRO A 122 5.194 11.805 0.100 1.00 0.00 H new ATOM 1609 N LEU A 123 2.348 8.369 1.019 1.00 0.00 N ATOM 1610 CA LEU A 123 1.657 7.095 1.092 1.00 0.00 C ATOM 1611 C LEU A 123 1.537 6.635 2.539 1.00 0.00 C ATOM 1612 O LEU A 123 0.612 5.925 2.893 1.00 0.00 O ATOM 1613 CB LEU A 123 2.429 6.054 0.267 1.00 0.00 C ATOM 1614 CG LEU A 123 1.901 4.614 0.589 1.00 0.00 C ATOM 1615 CD1 LEU A 123 2.092 3.695 -0.621 1.00 0.00 C ATOM 1616 CD2 LEU A 123 2.625 4.015 1.858 1.00 0.00 C ATOM 0 H LEU A 123 3.069 8.425 0.300 1.00 0.00 H new ATOM 0 HA LEU A 123 0.652 7.209 0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.314 6.263 -0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.494 6.118 0.491 1.00 0.00 H new ATOM 0 HG LEU A 123 0.836 4.684 0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.721 2.698 -0.383 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.540 4.094 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.151 3.638 -0.871 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.240 3.015 2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.698 3.960 1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.438 4.656 2.720 1.00 0.00 H new ATOM 1628 N GLU A 124 2.457 7.063 3.375 1.00 0.00 N ATOM 1629 CA GLU A 124 2.427 6.693 4.790 1.00 0.00 C ATOM 1630 C GLU A 124 1.036 6.917 5.390 1.00 0.00 C ATOM 1631 O GLU A 124 0.754 6.477 6.505 1.00 0.00 O ATOM 1632 CB GLU A 124 3.444 7.540 5.560 1.00 0.00 C ATOM 1633 CG GLU A 124 4.860 7.165 5.134 1.00 0.00 C ATOM 1634 CD GLU A 124 5.879 8.105 5.774 1.00 0.00 C ATOM 1635 OE1 GLU A 124 5.468 8.999 6.496 1.00 0.00 O ATOM 1636 OE2 GLU A 124 7.059 7.916 5.530 1.00 0.00 O ATOM 0 H GLU A 124 3.236 7.666 3.110 1.00 0.00 H new ATOM 0 HA GLU A 124 2.676 5.635 4.871 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.266 8.599 5.371 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.324 7.383 6.632 1.00 0.00 H new ATOM 0 HG2 GLU A 124 5.073 6.136 5.425 1.00 0.00 H new ATOM 0 HG3 GLU A 124 4.944 7.213 4.048 1.00 0.00 H new ATOM 1643 N GLU A 125 0.184 7.619 4.652 1.00 0.00 N ATOM 1644 CA GLU A 125 -1.164 7.905 5.109 1.00 0.00 C ATOM 1645 C GLU A 125 -2.022 6.656 5.120 1.00 0.00 C ATOM 1646 O GLU A 125 -3.090 6.648 5.727 1.00 0.00 O ATOM 1647 CB GLU A 125 -1.811 8.947 4.197 1.00 0.00 C ATOM 1648 CG GLU A 125 -1.894 8.408 2.761 1.00 0.00 C ATOM 1649 CD GLU A 125 -2.328 9.519 1.812 1.00 0.00 C ATOM 1650 OE1 GLU A 125 -1.504 10.365 1.510 1.00 0.00 O ATOM 1651 OE2 GLU A 125 -3.477 9.504 1.400 1.00 0.00 O ATOM 0 H GLU A 125 0.407 8.000 3.733 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.095 8.287 6.127 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -2.809 9.191 4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -1.230 9.869 4.215 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.925 8.015 2.455 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -2.603 7.581 2.714 1.00 0.00 H new ATOM 1658 N ILE A 126 -1.560 5.596 4.449 1.00 0.00 N ATOM 1659 CA ILE A 126 -2.302 4.334 4.385 1.00 0.00 C ATOM 1660 C ILE A 126 -1.537 3.224 5.103 1.00 0.00 C ATOM 1661 O ILE A 126 -2.033 2.113 5.279 1.00 0.00 O ATOM 1662 CB ILE A 126 -2.535 3.973 2.901 1.00 0.00 C ATOM 1663 CG1 ILE A 126 -3.649 2.908 2.796 1.00 0.00 C ATOM 1664 CG2 ILE A 126 -1.236 3.432 2.271 1.00 0.00 C ATOM 1665 CD1 ILE A 126 -5.009 3.478 3.259 1.00 0.00 C ATOM 0 H ILE A 126 -0.675 5.588 3.942 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.263 4.445 4.887 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.838 4.871 2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -3.728 2.561 1.766 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.388 2.043 3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.415 3.182 1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.457 4.192 2.334 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.916 2.539 2.808 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -5.775 2.707 3.174 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.933 3.802 4.297 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -5.280 4.328 2.633 1.00 0.00 H new ATOM 1677 N GLY A 127 -0.334 3.525 5.531 1.00 0.00 N ATOM 1678 CA GLY A 127 0.460 2.536 6.237 1.00 0.00 C ATOM 1679 C GLY A 127 0.896 1.385 5.339 1.00 0.00 C ATOM 1680 O GLY A 127 0.723 0.228 5.695 1.00 0.00 O ATOM 0 H GLY A 127 0.116 4.432 5.408 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.342 3.017 6.658 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.118 2.141 7.073 1.00 0.00 H new ATOM 1684 N ILE A 128 1.483 1.709 4.186 1.00 0.00 N ATOM 1685 CA ILE A 128 1.988 0.702 3.242 1.00 0.00 C ATOM 1686 C ILE A 128 3.494 0.912 3.056 1.00 0.00 C ATOM 1687 O ILE A 128 4.150 0.189 2.320 1.00 0.00 O ATOM 1688 CB ILE A 128 1.233 0.821 1.890 1.00 0.00 C ATOM 1689 CG1 ILE A 128 -0.074 0.009 1.971 1.00 0.00 C ATOM 1690 CG2 ILE A 128 2.089 0.279 0.718 1.00 0.00 C ATOM 1691 CD1 ILE A 128 -0.916 0.254 0.711 1.00 0.00 C ATOM 0 H ILE A 128 1.623 2.671 3.878 1.00 0.00 H new ATOM 0 HA ILE A 128 1.817 -0.301 3.632 1.00 0.00 H new ATOM 0 HB ILE A 128 1.023 1.875 1.706 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.152 -1.053 2.068 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.638 0.297 2.858 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.533 0.376 -0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.015 0.850 0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.322 -0.771 0.893 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.839 -0.322 0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.155 1.315 0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.353 -0.056 -0.169 1.00 0.00 H new ATOM 1703 N GLN A 129 4.052 1.888 3.730 1.00 0.00 N ATOM 1704 CA GLN A 129 5.485 2.127 3.598 1.00 0.00 C ATOM 1705 C GLN A 129 6.314 0.869 3.916 1.00 0.00 C ATOM 1706 O GLN A 129 7.529 0.949 4.062 1.00 0.00 O ATOM 1707 CB GLN A 129 5.902 3.261 4.522 1.00 0.00 C ATOM 1708 CG GLN A 129 5.474 2.927 5.954 1.00 0.00 C ATOM 1709 CD GLN A 129 5.869 4.063 6.888 1.00 0.00 C ATOM 1710 OE1 GLN A 129 5.083 4.466 7.746 1.00 0.00 O ATOM 1711 NE2 GLN A 129 7.051 4.611 6.773 1.00 0.00 N ATOM 0 H GLN A 129 3.559 2.520 4.362 1.00 0.00 H new ATOM 0 HA GLN A 129 5.680 2.397 2.560 1.00 0.00 H new ATOM 0 HB2 GLN A 129 6.982 3.405 4.477 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.442 4.196 4.201 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.396 2.769 5.994 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.944 1.998 6.277 1.00 0.00 H new ATOM 0 HE21 GLN A 129 7.701 4.276 6.062 1.00 0.00 H new ATOM 0 HE22 GLN A 129 7.323 5.373 7.394 1.00 0.00 H new ATOM 1720 N LYS A 130 5.657 -0.295 3.989 1.00 0.00 N ATOM 1721 CA LYS A 130 6.324 -1.562 4.238 1.00 0.00 C ATOM 1722 C LYS A 130 6.646 -2.258 2.928 1.00 0.00 C ATOM 1723 O LYS A 130 7.804 -2.557 2.648 1.00 0.00 O ATOM 1724 CB LYS A 130 5.420 -2.442 5.092 1.00 0.00 C ATOM 1725 CG LYS A 130 5.019 -1.654 6.394 1.00 0.00 C ATOM 1726 CD LYS A 130 3.541 -1.201 6.320 1.00 0.00 C ATOM 1727 CE LYS A 130 2.627 -2.371 6.701 1.00 0.00 C ATOM 1728 NZ LYS A 130 1.246 -2.089 6.249 1.00 0.00 N ATOM 0 H LYS A 130 4.647 -0.376 3.876 1.00 0.00 H new ATOM 0 HA LYS A 130 7.260 -1.379 4.766 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.528 -2.721 4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.934 -3.367 5.355 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.168 -2.286 7.269 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.666 -0.785 6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.373 -0.361 6.993 1.00 0.00 H new ATOM 0 HD3 LYS A 130 3.306 -0.855 5.314 1.00 0.00 H new ATOM 0 HE2 LYS A 130 2.989 -3.292 6.244 1.00 0.00 H new ATOM 0 HE3 LYS A 130 2.644 -2.522 7.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 0.588 -2.213 7.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 1.188 -1.111 5.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.991 -2.745 5.483 1.00 0.00 H new ATOM 1742 N MET A 131 5.609 -2.528 2.136 1.00 0.00 N ATOM 1743 CA MET A 131 5.806 -3.215 0.860 1.00 0.00 C ATOM 1744 C MET A 131 6.790 -2.449 0.002 1.00 0.00 C ATOM 1745 O MET A 131 7.662 -3.041 -0.632 1.00 0.00 O ATOM 1746 CB MET A 131 4.472 -3.341 0.125 1.00 0.00 C ATOM 1747 CG MET A 131 3.478 -4.192 0.972 1.00 0.00 C ATOM 1748 SD MET A 131 1.934 -3.265 1.230 1.00 0.00 S ATOM 1749 CE MET A 131 1.652 -3.737 2.947 1.00 0.00 C ATOM 0 H MET A 131 4.641 -2.287 2.349 1.00 0.00 H new ATOM 0 HA MET A 131 6.204 -4.211 1.055 1.00 0.00 H new ATOM 0 HB2 MET A 131 4.053 -2.352 -0.058 1.00 0.00 H new ATOM 0 HB3 MET A 131 4.626 -3.807 -0.848 1.00 0.00 H new ATOM 0 HG2 MET A 131 3.267 -5.133 0.464 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.927 -4.442 1.933 1.00 0.00 H new ATOM 0 HE1 MET A 131 0.649 -3.433 3.248 1.00 0.00 H new ATOM 0 HE2 MET A 131 1.749 -4.818 3.048 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.387 -3.245 3.585 1.00 0.00 H new ATOM 1759 N THR A 132 6.655 -1.130 0.001 1.00 0.00 N ATOM 1760 CA THR A 132 7.553 -0.286 -0.775 1.00 0.00 C ATOM 1761 C THR A 132 8.970 -0.431 -0.257 1.00 0.00 C ATOM 1762 O THR A 132 9.876 -0.672 -1.019 1.00 0.00 O ATOM 1763 CB THR A 132 7.122 1.173 -0.677 1.00 0.00 C ATOM 1764 OG1 THR A 132 7.103 1.564 0.688 1.00 0.00 O ATOM 1765 CG2 THR A 132 5.725 1.328 -1.274 1.00 0.00 C ATOM 0 H THR A 132 5.939 -0.625 0.524 1.00 0.00 H new ATOM 0 HA THR A 132 7.513 -0.599 -1.818 1.00 0.00 H new ATOM 0 HB THR A 132 7.822 1.802 -1.226 1.00 0.00 H new ATOM 0 HG1 THR A 132 6.985 2.535 0.749 1.00 0.00 H new ATOM 0 HG21 THR A 132 5.414 2.370 -1.206 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.740 1.022 -2.320 1.00 0.00 H new ATOM 0 HG23 THR A 132 5.022 0.703 -0.723 1.00 0.00 H new ATOM 1773 N GLY A 133 9.141 -0.282 1.051 1.00 0.00 N ATOM 1774 CA GLY A 133 10.481 -0.398 1.656 1.00 0.00 C ATOM 1775 C GLY A 133 11.249 -1.593 1.076 1.00 0.00 C ATOM 1776 O GLY A 133 12.478 -1.668 1.167 1.00 0.00 O ATOM 0 H GLY A 133 8.389 -0.084 1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 133 11.043 0.519 1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.387 -0.512 2.736 1.00 0.00 H new ATOM 1780 N THR A 134 10.510 -2.518 0.471 1.00 0.00 N ATOM 1781 CA THR A 134 11.108 -3.699 -0.133 1.00 0.00 C ATOM 1782 C THR A 134 11.977 -3.316 -1.338 1.00 0.00 C ATOM 1783 O THR A 134 12.906 -4.030 -1.707 1.00 0.00 O ATOM 1784 CB THR A 134 10.014 -4.672 -0.585 1.00 0.00 C ATOM 1785 OG1 THR A 134 9.073 -4.826 0.464 1.00 0.00 O ATOM 1786 CG2 THR A 134 10.637 -6.033 -0.912 1.00 0.00 C ATOM 0 H THR A 134 9.495 -2.470 0.387 1.00 0.00 H new ATOM 0 HA THR A 134 11.737 -4.179 0.616 1.00 0.00 H new ATOM 0 HB THR A 134 9.520 -4.280 -1.474 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.223 -4.413 0.204 1.00 0.00 H new ATOM 0 HG21 THR A 134 9.856 -6.723 -1.233 1.00 0.00 H new ATOM 0 HG22 THR A 134 11.369 -5.916 -1.711 1.00 0.00 H new ATOM 0 HG23 THR A 134 11.130 -6.430 -0.025 1.00 0.00 H new ATOM 1794 N VAL A 135 11.641 -2.200 -1.961 1.00 0.00 N ATOM 1795 CA VAL A 135 12.365 -1.739 -3.137 1.00 0.00 C ATOM 1796 C VAL A 135 13.840 -1.525 -2.820 1.00 0.00 C ATOM 1797 O VAL A 135 14.710 -1.920 -3.597 1.00 0.00 O ATOM 1798 CB VAL A 135 11.762 -0.416 -3.642 1.00 0.00 C ATOM 1799 CG1 VAL A 135 10.263 -0.617 -3.987 1.00 0.00 C ATOM 1800 CG2 VAL A 135 11.938 0.693 -2.562 1.00 0.00 C ATOM 0 H VAL A 135 10.872 -1.595 -1.674 1.00 0.00 H new ATOM 0 HA VAL A 135 12.277 -2.505 -3.908 1.00 0.00 H new ATOM 0 HB VAL A 135 12.284 -0.102 -4.546 1.00 0.00 H new ATOM 0 HG11 VAL A 135 9.842 0.323 -4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 135 10.167 -1.375 -4.764 1.00 0.00 H new ATOM 0 HG13 VAL A 135 9.725 -0.940 -3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 135 11.509 1.627 -2.926 1.00 0.00 H new ATOM 0 HG22 VAL A 135 11.429 0.393 -1.646 1.00 0.00 H new ATOM 0 HG23 VAL A 135 12.999 0.837 -2.357 1.00 0.00 H new ATOM 1810 N LYS A 136 14.124 -0.890 -1.686 1.00 0.00 N ATOM 1811 CA LYS A 136 15.494 -0.614 -1.296 1.00 0.00 C ATOM 1812 C LYS A 136 16.303 -1.897 -1.222 1.00 0.00 C ATOM 1813 O LYS A 136 17.319 -2.036 -1.899 1.00 0.00 O ATOM 1814 CB LYS A 136 15.505 0.071 0.076 1.00 0.00 C ATOM 1815 CG LYS A 136 16.930 0.513 0.417 1.00 0.00 C ATOM 1816 CD LYS A 136 16.931 1.274 1.742 1.00 0.00 C ATOM 1817 CE LYS A 136 18.353 1.741 2.057 1.00 0.00 C ATOM 1818 NZ LYS A 136 19.220 0.560 2.328 1.00 0.00 N ATOM 0 H LYS A 136 13.421 -0.559 -1.025 1.00 0.00 H new ATOM 0 HA LYS A 136 15.943 0.039 -2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.838 0.933 0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.133 -0.613 0.839 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.584 -0.356 0.486 1.00 0.00 H new ATOM 0 HG3 LYS A 136 17.324 1.147 -0.377 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.260 2.131 1.683 1.00 0.00 H new ATOM 0 HD3 LYS A 136 16.561 0.633 2.542 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.752 2.313 1.220 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.345 2.405 2.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.086 0.869 2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 18.708 -0.116 2.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 19.472 0.101 1.429 1.00 0.00 H new ATOM 1832 N GLU A 137 15.851 -2.828 -0.398 1.00 0.00 N ATOM 1833 CA GLU A 137 16.552 -4.096 -0.238 1.00 0.00 C ATOM 1834 C GLU A 137 16.524 -4.895 -1.536 1.00 0.00 C ATOM 1835 O GLU A 137 17.501 -5.555 -1.894 1.00 0.00 O ATOM 1836 CB GLU A 137 15.914 -4.916 0.890 1.00 0.00 C ATOM 1837 CG GLU A 137 14.420 -5.084 0.617 1.00 0.00 C ATOM 1838 CD GLU A 137 13.735 -5.736 1.811 1.00 0.00 C ATOM 1839 OE1 GLU A 137 14.053 -5.363 2.926 1.00 0.00 O ATOM 1840 OE2 GLU A 137 12.899 -6.596 1.590 1.00 0.00 O ATOM 0 H GLU A 137 15.008 -2.733 0.168 1.00 0.00 H new ATOM 0 HA GLU A 137 17.590 -3.882 0.018 1.00 0.00 H new ATOM 0 HB2 GLU A 137 16.394 -5.892 0.960 1.00 0.00 H new ATOM 0 HB3 GLU A 137 16.066 -4.417 1.847 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.969 -4.112 0.416 1.00 0.00 H new ATOM 0 HG3 GLU A 137 14.272 -5.695 -0.274 1.00 0.00 H new ATOM 1847 N ALA A 138 15.399 -4.830 -2.238 1.00 0.00 N ATOM 1848 CA ALA A 138 15.255 -5.551 -3.493 1.00 0.00 C ATOM 1849 C ALA A 138 16.237 -5.017 -4.529 1.00 0.00 C ATOM 1850 O ALA A 138 16.789 -5.776 -5.309 1.00 0.00 O ATOM 1851 CB ALA A 138 13.826 -5.407 -4.020 1.00 0.00 C ATOM 0 H ALA A 138 14.580 -4.289 -1.961 1.00 0.00 H new ATOM 0 HA ALA A 138 15.469 -6.604 -3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.728 -5.950 -4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 138 13.126 -5.815 -3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.604 -4.353 -4.186 1.00 0.00 H new ATOM 1857 N ALA A 139 16.454 -3.703 -4.520 1.00 0.00 N ATOM 1858 CA ALA A 139 17.372 -3.080 -5.466 1.00 0.00 C ATOM 1859 C ALA A 139 18.786 -3.588 -5.222 1.00 0.00 C ATOM 1860 O ALA A 139 19.550 -3.818 -6.159 1.00 0.00 O ATOM 1861 CB ALA A 139 17.324 -1.560 -5.313 1.00 0.00 C ATOM 0 H ALA A 139 16.009 -3.054 -3.871 1.00 0.00 H new ATOM 0 HA ALA A 139 17.073 -3.341 -6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 139 18.012 -1.101 -6.023 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.312 -1.206 -5.509 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.614 -1.287 -4.298 1.00 0.00 H new ATOM 1867 N GLN A 140 19.124 -3.755 -3.952 1.00 0.00 N ATOM 1868 CA GLN A 140 20.451 -4.225 -3.598 1.00 0.00 C ATOM 1869 C GLN A 140 20.698 -5.612 -4.170 1.00 0.00 C ATOM 1870 O GLN A 140 21.833 -5.976 -4.471 1.00 0.00 O ATOM 1871 CB GLN A 140 20.613 -4.271 -2.080 1.00 0.00 C ATOM 1872 CG GLN A 140 20.560 -2.848 -1.511 1.00 0.00 C ATOM 1873 CD GLN A 140 21.829 -2.082 -1.884 1.00 0.00 C ATOM 1874 OE1 GLN A 140 21.754 -0.998 -2.461 1.00 0.00 O ATOM 1875 NE2 GLN A 140 22.994 -2.591 -1.589 1.00 0.00 N ATOM 0 H GLN A 140 18.506 -3.575 -3.161 1.00 0.00 H new ATOM 0 HA GLN A 140 21.177 -3.529 -4.018 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.823 -4.879 -1.639 1.00 0.00 H new ATOM 0 HB3 GLN A 140 21.561 -4.742 -1.820 1.00 0.00 H new ATOM 0 HG2 GLN A 140 19.685 -2.326 -1.898 1.00 0.00 H new ATOM 0 HG3 GLN A 140 20.455 -2.886 -0.427 1.00 0.00 H new ATOM 0 HE21 GLN A 140 23.051 -3.490 -1.111 1.00 0.00 H new ATOM 0 HE22 GLN A 140 23.847 -2.090 -1.837 1.00 0.00 H new ATOM 1884 N LYS A 141 19.629 -6.387 -4.311 1.00 0.00 N ATOM 1885 CA LYS A 141 19.732 -7.742 -4.842 1.00 0.00 C ATOM 1886 C LYS A 141 19.500 -7.744 -6.338 1.00 0.00 C ATOM 1887 O LYS A 141 20.256 -8.354 -7.094 1.00 0.00 O ATOM 1888 CB LYS A 141 18.690 -8.642 -4.168 1.00 0.00 C ATOM 1889 CG LYS A 141 18.914 -10.097 -4.594 1.00 0.00 C ATOM 1890 CD LYS A 141 17.928 -11.005 -3.863 1.00 0.00 C ATOM 1891 CE LYS A 141 18.167 -12.456 -4.281 1.00 0.00 C ATOM 1892 NZ LYS A 141 19.528 -12.882 -3.846 1.00 0.00 N ATOM 0 H LYS A 141 18.681 -6.101 -4.065 1.00 0.00 H new ATOM 0 HA LYS A 141 20.734 -8.119 -4.637 1.00 0.00 H new ATOM 0 HB2 LYS A 141 18.766 -8.554 -3.084 1.00 0.00 H new ATOM 0 HB3 LYS A 141 17.685 -8.322 -4.444 1.00 0.00 H new ATOM 0 HG2 LYS A 141 18.783 -10.195 -5.672 1.00 0.00 H new ATOM 0 HG3 LYS A 141 19.937 -10.399 -4.369 1.00 0.00 H new ATOM 0 HD2 LYS A 141 18.051 -10.901 -2.785 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.905 -10.712 -4.097 1.00 0.00 H new ATOM 0 HE2 LYS A 141 17.412 -13.103 -3.835 1.00 0.00 H new ATOM 0 HE3 LYS A 141 18.072 -12.554 -5.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 19.568 -13.920 -3.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 20.234 -12.539 -4.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 19.733 -12.484 -2.907 1.00 0.00 H new ATOM 1906 N THR A 142 18.432 -7.071 -6.766 1.00 0.00 N ATOM 1907 CA THR A 142 18.094 -7.023 -8.184 1.00 0.00 C ATOM 1908 C THR A 142 18.773 -5.832 -8.870 1.00 0.00 C ATOM 1909 O THR A 142 18.900 -4.762 -8.277 1.00 0.00 O ATOM 1910 CB THR A 142 16.578 -6.922 -8.380 1.00 0.00 C ATOM 1911 OG1 THR A 142 16.064 -5.863 -7.591 1.00 0.00 O ATOM 1912 CG2 THR A 142 15.930 -8.241 -7.965 1.00 0.00 C ATOM 0 H THR A 142 17.794 -6.558 -6.158 1.00 0.00 H new ATOM 0 HA THR A 142 18.453 -7.947 -8.637 1.00 0.00 H new ATOM 0 HB THR A 142 16.356 -6.722 -9.428 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.122 -6.103 -6.643 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.851 -8.175 -8.102 1.00 0.00 H new ATOM 0 HG22 THR A 142 16.325 -9.050 -8.580 1.00 0.00 H new ATOM 0 HG23 THR A 142 16.151 -8.441 -6.916 1.00 0.00 H new ATOM 1920 N PRO A 143 19.203 -5.985 -10.105 1.00 0.00 N ATOM 1921 CA PRO A 143 19.867 -4.886 -10.854 1.00 0.00 C ATOM 1922 C PRO A 143 18.872 -3.853 -11.380 1.00 0.00 C ATOM 1923 O PRO A 143 18.382 -3.970 -12.498 1.00 0.00 O ATOM 1924 CB PRO A 143 20.566 -5.626 -12.010 1.00 0.00 C ATOM 1925 CG PRO A 143 19.710 -6.833 -12.270 1.00 0.00 C ATOM 1926 CD PRO A 143 19.109 -7.216 -10.918 1.00 0.00 C ATOM 0 HA PRO A 143 20.549 -4.310 -10.228 1.00 0.00 H new ATOM 0 HB2 PRO A 143 20.639 -4.995 -12.896 1.00 0.00 H new ATOM 0 HB3 PRO A 143 21.582 -5.913 -11.738 1.00 0.00 H new ATOM 0 HG2 PRO A 143 18.928 -6.609 -12.996 1.00 0.00 H new ATOM 0 HG3 PRO A 143 20.302 -7.651 -12.681 1.00 0.00 H new ATOM 0 HD2 PRO A 143 18.075 -7.544 -11.023 1.00 0.00 H new ATOM 0 HD3 PRO A 143 19.659 -8.037 -10.458 1.00 0.00 H new ATOM 1934 N ALA A 144 18.600 -2.831 -10.581 1.00 0.00 N ATOM 1935 CA ALA A 144 17.678 -1.768 -10.987 1.00 0.00 C ATOM 1936 C ALA A 144 18.304 -0.914 -12.102 1.00 0.00 C ATOM 1937 O ALA A 144 17.928 0.235 -12.314 1.00 0.00 O ATOM 1938 CB ALA A 144 17.351 -0.877 -9.788 1.00 0.00 C ATOM 0 H ALA A 144 19.000 -2.711 -9.651 1.00 0.00 H new ATOM 0 HA ALA A 144 16.763 -2.227 -11.361 1.00 0.00 H new ATOM 0 HB1 ALA A 144 16.665 -0.088 -10.097 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.886 -1.476 -9.005 1.00 0.00 H new ATOM 0 HB3 ALA A 144 18.269 -0.430 -9.406 1.00 0.00 H new ATOM 1944 N THR A 145 19.283 -1.497 -12.781 1.00 0.00 N ATOM 1945 CA THR A 145 19.990 -0.793 -13.860 1.00 0.00 C ATOM 1946 C THR A 145 19.309 -1.043 -15.195 1.00 0.00 C ATOM 1947 O THR A 145 19.830 -0.661 -16.246 1.00 0.00 O ATOM 1948 CB THR A 145 21.444 -1.242 -13.931 1.00 0.00 C ATOM 1949 OG1 THR A 145 21.505 -2.574 -14.414 1.00 0.00 O ATOM 1950 CG2 THR A 145 22.060 -1.172 -12.534 1.00 0.00 C ATOM 0 H THR A 145 19.609 -2.448 -12.611 1.00 0.00 H new ATOM 0 HA THR A 145 19.961 0.275 -13.643 1.00 0.00 H new ATOM 0 HB THR A 145 21.998 -0.590 -14.606 1.00 0.00 H new ATOM 0 HG1 THR A 145 22.440 -2.862 -14.461 1.00 0.00 H new ATOM 0 HG21 THR A 145 23.101 -1.492 -12.579 1.00 0.00 H new ATOM 0 HG22 THR A 145 22.011 -0.147 -12.166 1.00 0.00 H new ATOM 0 HG23 THR A 145 21.508 -1.826 -11.860 1.00 0.00 H new ATOM 1958 N THR A 146 18.140 -1.682 -15.159 1.00 0.00 N ATOM 1959 CA THR A 146 17.400 -1.963 -16.390 1.00 0.00 C ATOM 1960 C THR A 146 15.957 -2.337 -16.080 1.00 0.00 C ATOM 1961 O THR A 146 15.603 -2.547 -14.929 1.00 0.00 O ATOM 1962 CB THR A 146 18.073 -3.104 -17.153 1.00 0.00 C ATOM 1963 OG1 THR A 146 19.427 -2.757 -17.415 1.00 0.00 O ATOM 1964 CG2 THR A 146 17.336 -3.360 -18.486 1.00 0.00 C ATOM 0 H THR A 146 17.690 -2.011 -14.305 1.00 0.00 H new ATOM 0 HA THR A 146 17.402 -1.062 -17.004 1.00 0.00 H new ATOM 0 HB THR A 146 18.035 -4.011 -16.550 1.00 0.00 H new ATOM 0 HG1 THR A 146 19.522 -1.782 -17.408 1.00 0.00 H new ATOM 0 HG21 THR A 146 17.824 -4.175 -19.021 1.00 0.00 H new ATOM 0 HG22 THR A 146 16.299 -3.629 -18.283 1.00 0.00 H new ATOM 0 HG23 THR A 146 17.364 -2.457 -19.096 1.00 0.00 H new ATOM 1972 N ALA A 147 15.130 -2.416 -17.118 1.00 0.00 N ATOM 1973 CA ALA A 147 13.731 -2.763 -16.933 1.00 0.00 C ATOM 1974 C ALA A 147 13.581 -4.152 -16.343 1.00 0.00 C ATOM 1975 O ALA A 147 13.043 -4.304 -15.252 1.00 0.00 O ATOM 1976 CB ALA A 147 12.998 -2.713 -18.263 1.00 0.00 C ATOM 0 H ALA A 147 15.404 -2.246 -18.086 1.00 0.00 H new ATOM 0 HA ALA A 147 13.302 -2.038 -16.242 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.951 -2.975 -18.111 1.00 0.00 H new ATOM 0 HB2 ALA A 147 13.064 -1.707 -18.677 1.00 0.00 H new ATOM 0 HB3 ALA A 147 13.452 -3.421 -18.956 1.00 0.00 H new ATOM 1982 N ASP A 148 14.062 -5.169 -17.065 1.00 0.00 N ATOM 1983 CA ASP A 148 13.959 -6.557 -16.607 1.00 0.00 C ATOM 1984 C ASP A 148 14.304 -6.667 -15.127 1.00 0.00 C ATOM 1985 O ASP A 148 13.605 -7.335 -14.364 1.00 0.00 O ATOM 1986 CB ASP A 148 14.915 -7.435 -17.414 1.00 0.00 C ATOM 1987 CG ASP A 148 14.608 -7.318 -18.904 1.00 0.00 C ATOM 1988 OD1 ASP A 148 13.472 -7.560 -19.277 1.00 0.00 O ATOM 1989 OD2 ASP A 148 15.514 -6.989 -19.651 1.00 0.00 O ATOM 0 H ASP A 148 14.525 -5.057 -17.967 1.00 0.00 H new ATOM 0 HA ASP A 148 12.932 -6.892 -16.753 1.00 0.00 H new ATOM 0 HB2 ASP A 148 15.945 -7.134 -17.223 1.00 0.00 H new ATOM 0 HB3 ASP A 148 14.822 -8.474 -17.097 1.00 0.00 H new ATOM 1994 N GLY A 149 15.374 -6.009 -14.723 1.00 0.00 N ATOM 1995 CA GLY A 149 15.792 -6.045 -13.338 1.00 0.00 C ATOM 1996 C GLY A 149 14.710 -5.489 -12.430 1.00 0.00 C ATOM 1997 O GLY A 149 14.567 -5.930 -11.299 1.00 0.00 O ATOM 0 H GLY A 149 15.966 -5.446 -15.333 1.00 0.00 H new ATOM 0 HA2 GLY A 149 16.022 -7.071 -13.050 1.00 0.00 H new ATOM 0 HA3 GLY A 149 16.708 -5.467 -13.215 1.00 0.00 H new ATOM 2001 N ILE A 150 13.963 -4.507 -12.924 1.00 0.00 N ATOM 2002 CA ILE A 150 12.891 -3.882 -12.136 1.00 0.00 C ATOM 2003 C ILE A 150 11.583 -4.642 -12.292 1.00 0.00 C ATOM 2004 O ILE A 150 10.670 -4.511 -11.480 1.00 0.00 O ATOM 2005 CB ILE A 150 12.704 -2.429 -12.586 1.00 0.00 C ATOM 2006 CG1 ILE A 150 14.023 -1.663 -12.376 1.00 0.00 C ATOM 2007 CG2 ILE A 150 11.598 -1.763 -11.747 1.00 0.00 C ATOM 2008 CD1 ILE A 150 13.957 -0.314 -13.090 1.00 0.00 C ATOM 0 H ILE A 150 14.075 -4.123 -13.863 1.00 0.00 H new ATOM 0 HA ILE A 150 13.176 -3.908 -11.084 1.00 0.00 H new ATOM 0 HB ILE A 150 12.423 -2.410 -13.639 1.00 0.00 H new ATOM 0 HG12 ILE A 150 14.202 -1.513 -11.311 1.00 0.00 H new ATOM 0 HG13 ILE A 150 14.859 -2.248 -12.760 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.468 -0.730 -12.070 1.00 0.00 H new ATOM 0 HG22 ILE A 150 10.662 -2.306 -11.882 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.879 -1.781 -10.694 1.00 0.00 H new ATOM 0 HD11 ILE A 150 14.893 0.224 -12.938 1.00 0.00 H new ATOM 0 HD12 ILE A 150 13.799 -0.474 -14.157 1.00 0.00 H new ATOM 0 HD13 ILE A 150 13.132 0.272 -12.685 1.00 0.00 H new ATOM 2020 N ILE A 151 11.500 -5.442 -13.335 1.00 0.00 N ATOM 2021 CA ILE A 151 10.298 -6.220 -13.587 1.00 0.00 C ATOM 2022 C ILE A 151 10.092 -7.249 -12.495 1.00 0.00 C ATOM 2023 O ILE A 151 8.973 -7.461 -12.035 1.00 0.00 O ATOM 2024 CB ILE A 151 10.373 -6.896 -14.975 1.00 0.00 C ATOM 2025 CG1 ILE A 151 10.305 -5.811 -16.093 1.00 0.00 C ATOM 2026 CG2 ILE A 151 9.201 -7.901 -15.148 1.00 0.00 C ATOM 2027 CD1 ILE A 151 8.850 -5.387 -16.367 1.00 0.00 C ATOM 0 H ILE A 151 12.244 -5.572 -14.020 1.00 0.00 H new ATOM 0 HA ILE A 151 9.441 -5.546 -13.583 1.00 0.00 H new ATOM 0 HB ILE A 151 11.316 -7.438 -15.053 1.00 0.00 H new ATOM 0 HG12 ILE A 151 10.891 -4.941 -15.796 1.00 0.00 H new ATOM 0 HG13 ILE A 151 10.752 -6.199 -17.008 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.266 -8.370 -16.130 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.262 -8.667 -14.375 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.252 -7.372 -15.061 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.833 -4.630 -17.151 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.273 -6.254 -16.688 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.413 -4.977 -15.457 1.00 0.00 H new ATOM 2039 N ALA A 152 11.174 -7.898 -12.097 1.00 0.00 N ATOM 2040 CA ALA A 152 11.101 -8.914 -11.066 1.00 0.00 C ATOM 2041 C ALA A 152 10.781 -8.273 -9.724 1.00 0.00 C ATOM 2042 O ALA A 152 10.073 -8.846 -8.896 1.00 0.00 O ATOM 2043 CB ALA A 152 12.428 -9.669 -10.981 1.00 0.00 C ATOM 0 H ALA A 152 12.109 -7.739 -12.472 1.00 0.00 H new ATOM 0 HA ALA A 152 10.308 -9.618 -11.320 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.364 -10.431 -10.204 1.00 0.00 H new ATOM 0 HB2 ALA A 152 12.638 -10.145 -11.939 1.00 0.00 H new ATOM 0 HB3 ALA A 152 13.229 -8.970 -10.740 1.00 0.00 H new ATOM 2049 N ILE A 153 11.327 -7.080 -9.515 1.00 0.00 N ATOM 2050 CA ILE A 153 11.108 -6.378 -8.261 1.00 0.00 C ATOM 2051 C ILE A 153 9.612 -6.204 -8.005 1.00 0.00 C ATOM 2052 O ILE A 153 9.184 -6.023 -6.865 1.00 0.00 O ATOM 2053 CB ILE A 153 11.788 -4.999 -8.297 1.00 0.00 C ATOM 2054 CG1 ILE A 153 13.315 -5.178 -8.388 1.00 0.00 C ATOM 2055 CG2 ILE A 153 11.451 -4.190 -7.028 1.00 0.00 C ATOM 2056 CD1 ILE A 153 14.027 -3.817 -8.589 1.00 0.00 C ATOM 0 H ILE A 153 11.915 -6.587 -10.187 1.00 0.00 H new ATOM 0 HA ILE A 153 11.542 -6.970 -7.455 1.00 0.00 H new ATOM 0 HB ILE A 153 11.421 -4.458 -9.169 1.00 0.00 H new ATOM 0 HG12 ILE A 153 13.683 -5.653 -7.479 1.00 0.00 H new ATOM 0 HG13 ILE A 153 13.557 -5.844 -9.216 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.942 -3.218 -7.075 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.372 -4.048 -6.963 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.800 -4.731 -6.148 1.00 0.00 H new ATOM 0 HD11 ILE A 153 15.104 -3.975 -8.650 1.00 0.00 H new ATOM 0 HD12 ILE A 153 13.676 -3.355 -9.512 1.00 0.00 H new ATOM 0 HD13 ILE A 153 13.803 -3.162 -7.747 1.00 0.00 H new ATOM 2068 N ALA A 154 8.829 -6.239 -9.073 1.00 0.00 N ATOM 2069 CA ALA A 154 7.388 -6.078 -8.958 1.00 0.00 C ATOM 2070 C ALA A 154 6.774 -7.255 -8.219 1.00 0.00 C ATOM 2071 O ALA A 154 5.834 -7.089 -7.443 1.00 0.00 O ATOM 2072 CB ALA A 154 6.760 -5.958 -10.341 1.00 0.00 C ATOM 0 H ALA A 154 9.166 -6.377 -10.026 1.00 0.00 H new ATOM 0 HA ALA A 154 7.191 -5.167 -8.393 1.00 0.00 H new ATOM 0 HB1 ALA A 154 5.681 -5.838 -10.242 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.176 -5.092 -10.855 1.00 0.00 H new ATOM 0 HB3 ALA A 154 6.973 -6.859 -10.917 1.00 0.00 H new ATOM 2078 N GLN A 155 7.305 -8.449 -8.474 1.00 0.00 N ATOM 2079 CA GLN A 155 6.794 -9.659 -7.832 1.00 0.00 C ATOM 2080 C GLN A 155 7.429 -9.856 -6.458 1.00 0.00 C ATOM 2081 O GLN A 155 6.873 -10.540 -5.600 1.00 0.00 O ATOM 2082 CB GLN A 155 7.103 -10.871 -8.711 1.00 0.00 C ATOM 2083 CG GLN A 155 6.382 -10.720 -10.052 1.00 0.00 C ATOM 2084 CD GLN A 155 6.713 -11.904 -10.959 1.00 0.00 C ATOM 2085 OE1 GLN A 155 7.376 -12.848 -10.529 1.00 0.00 O ATOM 2086 NE2 GLN A 155 6.292 -11.908 -12.194 1.00 0.00 N ATOM 0 H GLN A 155 8.083 -8.605 -9.115 1.00 0.00 H new ATOM 0 HA GLN A 155 5.717 -9.554 -7.705 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.178 -10.954 -8.870 1.00 0.00 H new ATOM 0 HB3 GLN A 155 6.782 -11.786 -8.214 1.00 0.00 H new ATOM 0 HG2 GLN A 155 5.305 -10.664 -9.891 1.00 0.00 H new ATOM 0 HG3 GLN A 155 6.681 -9.788 -10.532 1.00 0.00 H new ATOM 0 HE21 GLN A 155 5.743 -11.125 -12.548 1.00 0.00 H new ATOM 0 HE22 GLN A 155 6.512 -12.694 -12.805 1.00 0.00 H new ATOM 2095 N ALA A 156 8.597 -9.253 -6.259 1.00 0.00 N ATOM 2096 CA ALA A 156 9.298 -9.376 -4.985 1.00 0.00 C ATOM 2097 C ALA A 156 8.482 -8.753 -3.859 1.00 0.00 C ATOM 2098 O ALA A 156 8.416 -9.292 -2.758 1.00 0.00 O ATOM 2099 CB ALA A 156 10.661 -8.687 -5.070 1.00 0.00 C ATOM 0 H ALA A 156 9.074 -8.680 -6.955 1.00 0.00 H new ATOM 0 HA ALA A 156 9.438 -10.436 -4.772 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.178 -8.783 -4.115 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.257 -9.155 -5.854 1.00 0.00 H new ATOM 0 HB3 ALA A 156 10.521 -7.631 -5.302 1.00 0.00 H new ATOM 2105 N MET A 157 7.862 -7.612 -4.145 1.00 0.00 N ATOM 2106 CA MET A 157 7.046 -6.918 -3.147 1.00 0.00 C ATOM 2107 C MET A 157 5.640 -7.507 -3.105 1.00 0.00 C ATOM 2108 O MET A 157 4.910 -7.329 -2.130 1.00 0.00 O ATOM 2109 CB MET A 157 6.967 -5.428 -3.486 1.00 0.00 C ATOM 2110 CG MET A 157 6.428 -5.247 -4.910 1.00 0.00 C ATOM 2111 SD MET A 157 6.335 -3.480 -5.296 1.00 0.00 S ATOM 2112 CE MET A 157 8.003 -3.283 -5.962 1.00 0.00 C ATOM 0 H MET A 157 7.907 -7.149 -5.053 1.00 0.00 H new ATOM 0 HA MET A 157 7.511 -7.045 -2.169 1.00 0.00 H new ATOM 0 HB2 MET A 157 6.318 -4.918 -2.774 1.00 0.00 H new ATOM 0 HB3 MET A 157 7.954 -4.973 -3.400 1.00 0.00 H new ATOM 0 HG2 MET A 157 7.078 -5.753 -5.624 1.00 0.00 H new ATOM 0 HG3 MET A 157 5.442 -5.702 -4.998 1.00 0.00 H new ATOM 0 HE1 MET A 157 8.333 -2.254 -5.819 1.00 0.00 H new ATOM 0 HE2 MET A 157 8.684 -3.957 -5.443 1.00 0.00 H new ATOM 0 HE3 MET A 157 8.000 -3.519 -7.026 1.00 0.00 H new ATOM 2122 N GLU A 158 5.260 -8.189 -4.181 1.00 0.00 N ATOM 2123 CA GLU A 158 3.933 -8.783 -4.266 1.00 0.00 C ATOM 2124 C GLU A 158 3.766 -9.890 -3.231 1.00 0.00 C ATOM 2125 O GLU A 158 2.670 -10.112 -2.716 1.00 0.00 O ATOM 2126 CB GLU A 158 3.696 -9.350 -5.667 1.00 0.00 C ATOM 2127 CG GLU A 158 2.238 -9.814 -5.802 1.00 0.00 C ATOM 2128 CD GLU A 158 1.977 -10.321 -7.215 1.00 0.00 C ATOM 2129 OE1 GLU A 158 2.939 -10.562 -7.928 1.00 0.00 O ATOM 2130 OE2 GLU A 158 0.818 -10.460 -7.567 1.00 0.00 O ATOM 0 H GLU A 158 5.848 -8.343 -5.000 1.00 0.00 H new ATOM 0 HA GLU A 158 3.200 -8.002 -4.064 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.917 -8.592 -6.418 1.00 0.00 H new ATOM 0 HB3 GLU A 158 4.371 -10.186 -5.850 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.032 -10.604 -5.080 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.563 -8.989 -5.573 1.00 0.00 H new ATOM 2137 N ASP A 159 4.857 -10.577 -2.939 1.00 0.00 N ATOM 2138 CA ASP A 159 4.825 -11.663 -1.969 1.00 0.00 C ATOM 2139 C ASP A 159 4.443 -11.140 -0.588 1.00 0.00 C ATOM 2140 O ASP A 159 3.849 -11.859 0.214 1.00 0.00 O ATOM 2141 CB ASP A 159 6.196 -12.342 -1.898 1.00 0.00 C ATOM 2142 CG ASP A 159 6.164 -13.487 -0.888 1.00 0.00 C ATOM 2143 OD1 ASP A 159 5.427 -14.432 -1.116 1.00 0.00 O ATOM 2144 OD2 ASP A 159 6.875 -13.398 0.101 1.00 0.00 O ATOM 0 H ASP A 159 5.772 -10.405 -3.356 1.00 0.00 H new ATOM 0 HA ASP A 159 4.076 -12.387 -2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 159 6.473 -12.722 -2.881 1.00 0.00 H new ATOM 0 HB3 ASP A 159 6.956 -11.615 -1.611 1.00 0.00 H new ATOM 2149 N LYS A 160 4.798 -9.888 -0.311 1.00 0.00 N ATOM 2150 CA LYS A 160 4.489 -9.287 0.980 1.00 0.00 C ATOM 2151 C LYS A 160 2.992 -9.034 1.123 1.00 0.00 C ATOM 2152 O LYS A 160 2.417 -9.227 2.195 1.00 0.00 O ATOM 2153 CB LYS A 160 5.254 -7.980 1.129 1.00 0.00 C ATOM 2154 CG LYS A 160 6.759 -8.274 1.206 1.00 0.00 C ATOM 2155 CD LYS A 160 7.547 -6.952 1.267 1.00 0.00 C ATOM 2156 CE LYS A 160 7.376 -6.286 2.648 1.00 0.00 C ATOM 2157 NZ LYS A 160 8.388 -5.215 2.809 1.00 0.00 N ATOM 0 H LYS A 160 5.295 -9.276 -0.958 1.00 0.00 H new ATOM 0 HA LYS A 160 4.791 -9.980 1.765 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.043 -7.325 0.284 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.928 -7.456 2.028 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.976 -8.878 2.087 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.070 -8.854 0.337 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.603 -7.142 1.076 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.198 -6.277 0.485 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.373 -5.870 2.741 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.488 -7.029 3.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.110 -5.519 3.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 8.840 -5.023 1.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 7.926 -4.350 3.155 1.00 0.00 H new ATOM 2171 N LEU A 161 2.379 -8.586 0.040 1.00 0.00 N ATOM 2172 CA LEU A 161 0.956 -8.293 0.061 1.00 0.00 C ATOM 2173 C LEU A 161 0.157 -9.525 0.443 1.00 0.00 C ATOM 2174 O LEU A 161 -0.880 -9.429 1.079 1.00 0.00 O ATOM 2175 CB LEU A 161 0.503 -7.803 -1.320 1.00 0.00 C ATOM 2176 CG LEU A 161 1.160 -6.446 -1.640 1.00 0.00 C ATOM 2177 CD1 LEU A 161 0.911 -6.083 -3.111 1.00 0.00 C ATOM 2178 CD2 LEU A 161 0.561 -5.341 -0.747 1.00 0.00 C ATOM 0 H LEU A 161 2.838 -8.419 -0.855 1.00 0.00 H new ATOM 0 HA LEU A 161 0.780 -7.515 0.804 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.773 -8.535 -2.081 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.582 -7.705 -1.342 1.00 0.00 H new ATOM 0 HG LEU A 161 2.231 -6.526 -1.452 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.377 -5.123 -3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.340 -6.852 -3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.162 -6.016 -3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.033 -4.387 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.512 -5.269 -0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.737 -5.584 0.301 1.00 0.00 H new ATOM 2190 N ASN A 162 0.664 -10.674 0.061 1.00 0.00 N ATOM 2191 CA ASN A 162 -0.008 -11.935 0.377 1.00 0.00 C ATOM 2192 C ASN A 162 0.098 -12.255 1.868 1.00 0.00 C ATOM 2193 O ASN A 162 -0.800 -12.864 2.447 1.00 0.00 O ATOM 2194 CB ASN A 162 0.598 -13.071 -0.442 1.00 0.00 C ATOM 2195 CG ASN A 162 0.305 -12.854 -1.923 1.00 0.00 C ATOM 2196 OD1 ASN A 162 -0.795 -12.435 -2.285 1.00 0.00 O ATOM 2197 ND2 ASN A 162 1.231 -13.109 -2.805 1.00 0.00 N ATOM 0 H ASN A 162 1.532 -10.773 -0.465 1.00 0.00 H new ATOM 0 HA ASN A 162 -1.063 -11.830 0.123 1.00 0.00 H new ATOM 0 HB2 ASN A 162 1.675 -13.116 -0.278 1.00 0.00 H new ATOM 0 HB3 ASN A 162 0.186 -14.026 -0.117 1.00 0.00 H new ATOM 0 HD21 ASN A 162 1.045 -12.961 -3.797 1.00 0.00 H new ATOM 0 HD22 ASN A 162 2.141 -13.456 -2.503 1.00 0.00 H new ATOM 2204 N ASN A 163 1.216 -11.871 2.472 1.00 0.00 N ATOM 2205 CA ASN A 163 1.446 -12.140 3.884 1.00 0.00 C ATOM 2206 C ASN A 163 0.520 -11.321 4.764 1.00 0.00 C ATOM 2207 O ASN A 163 -0.006 -11.820 5.759 1.00 0.00 O ATOM 2208 CB ASN A 163 2.899 -11.821 4.247 1.00 0.00 C ATOM 2209 CG ASN A 163 3.206 -12.307 5.662 1.00 0.00 C ATOM 2210 OD1 ASN A 163 2.488 -13.155 6.195 1.00 0.00 O ATOM 2211 ND2 ASN A 163 4.234 -11.823 6.302 1.00 0.00 N ATOM 0 H ASN A 163 1.975 -11.374 2.007 1.00 0.00 H new ATOM 0 HA ASN A 163 1.241 -13.197 4.057 1.00 0.00 H new ATOM 0 HB2 ASN A 163 3.573 -12.299 3.536 1.00 0.00 H new ATOM 0 HB3 ASN A 163 3.072 -10.747 4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 163 4.445 -12.146 7.246 1.00 0.00 H new ATOM 0 HD22 ASN A 163 4.827 -11.121 5.859 1.00 0.00 H new ATOM 2218 N VAL A 164 0.328 -10.053 4.404 1.00 0.00 N ATOM 2219 CA VAL A 164 -0.531 -9.162 5.176 1.00 0.00 C ATOM 2220 C VAL A 164 -1.996 -9.339 4.796 1.00 0.00 C ATOM 2221 O VAL A 164 -2.879 -9.298 5.647 1.00 0.00 O ATOM 2222 CB VAL A 164 -0.116 -7.705 4.926 1.00 0.00 C ATOM 2223 CG1 VAL A 164 1.360 -7.524 5.291 1.00 0.00 C ATOM 2224 CG2 VAL A 164 -0.324 -7.356 3.444 1.00 0.00 C ATOM 0 H VAL A 164 0.755 -9.622 3.584 1.00 0.00 H new ATOM 0 HA VAL A 164 -0.416 -9.411 6.231 1.00 0.00 H new ATOM 0 HB VAL A 164 -0.727 -7.045 5.542 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.655 -6.490 5.113 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.507 -7.768 6.343 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.971 -8.186 4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.029 -6.321 3.269 1.00 0.00 H new ATOM 0 HG22 VAL A 164 0.284 -8.016 2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.375 -7.482 3.185 1.00 0.00 H new ATOM 2234 N ASN A 165 -2.250 -9.541 3.510 1.00 0.00 N ATOM 2235 CA ASN A 165 -3.621 -9.712 3.032 1.00 0.00 C ATOM 2236 C ASN A 165 -4.361 -10.728 3.890 1.00 0.00 C ATOM 2237 O ASN A 165 -5.583 -10.674 4.008 1.00 0.00 O ATOM 2238 CB ASN A 165 -3.616 -10.176 1.560 1.00 0.00 C ATOM 2239 CG ASN A 165 -3.398 -8.990 0.626 1.00 0.00 C ATOM 2240 OD1 ASN A 165 -3.140 -7.878 1.085 1.00 0.00 O ATOM 2241 ND2 ASN A 165 -3.483 -9.163 -0.661 1.00 0.00 N ATOM 0 H ASN A 165 -1.535 -9.591 2.784 1.00 0.00 H new ATOM 0 HA ASN A 165 -4.134 -8.753 3.103 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -2.829 -10.915 1.408 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -4.562 -10.664 1.323 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.336 -8.376 -1.292 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -3.697 -10.086 -1.038 1.00 0.00 H new ATOM 2248 N LYS A 166 -3.621 -11.659 4.474 1.00 0.00 N ATOM 2249 CA LYS A 166 -4.237 -12.683 5.309 1.00 0.00 C ATOM 2250 C LYS A 166 -4.460 -12.170 6.720 1.00 0.00 C ATOM 2251 O LYS A 166 -5.592 -11.995 7.145 1.00 0.00 O ATOM 2252 CB LYS A 166 -3.328 -13.899 5.367 1.00 0.00 C ATOM 2253 CG LYS A 166 -3.196 -14.508 3.968 1.00 0.00 C ATOM 2254 CD LYS A 166 -2.165 -15.647 3.992 1.00 0.00 C ATOM 2255 CE LYS A 166 -2.689 -16.833 4.827 1.00 0.00 C ATOM 2256 NZ LYS A 166 -1.908 -18.048 4.502 1.00 0.00 N ATOM 0 H LYS A 166 -2.607 -11.728 4.388 1.00 0.00 H new ATOM 0 HA LYS A 166 -5.201 -12.948 4.873 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -2.346 -13.614 5.745 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -3.734 -14.637 6.059 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -4.162 -14.886 3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -2.889 -13.742 3.255 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -1.954 -15.976 2.974 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -1.226 -15.286 4.411 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -2.606 -16.608 5.890 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -3.746 -17.000 4.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -2.261 -18.848 5.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -2.009 -18.265 3.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -0.905 -17.885 4.723 1.00 0.00 H new ATOM 2270 N LYS A 167 -3.377 -11.926 7.448 1.00 0.00 N ATOM 2271 CA LYS A 167 -3.481 -11.446 8.820 1.00 0.00 C ATOM 2272 C LYS A 167 -4.392 -10.237 8.905 1.00 0.00 C ATOM 2273 O LYS A 167 -5.177 -10.118 9.844 1.00 0.00 O ATOM 2274 CB LYS A 167 -2.096 -11.067 9.349 1.00 0.00 C ATOM 2275 CG LYS A 167 -2.192 -10.697 10.835 1.00 0.00 C ATOM 2276 CD LYS A 167 -0.793 -10.421 11.384 1.00 0.00 C ATOM 2277 CE LYS A 167 -0.888 -10.070 12.870 1.00 0.00 C ATOM 2278 NZ LYS A 167 0.478 -9.823 13.410 1.00 0.00 N ATOM 0 H LYS A 167 -2.422 -12.052 7.113 1.00 0.00 H new ATOM 0 HA LYS A 167 -3.902 -12.249 9.425 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.405 -11.900 9.216 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -1.697 -10.227 8.781 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -2.824 -9.818 10.961 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.660 -11.508 11.393 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.158 -11.296 11.246 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -0.330 -9.601 10.835 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.510 -9.185 13.007 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.365 -10.883 13.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.414 -9.584 14.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 1.058 -10.678 13.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.917 -9.034 12.895 1.00 0.00 H new ATOM 2292 N GLN A 168 -4.304 -9.337 7.933 1.00 0.00 N ATOM 2293 CA GLN A 168 -5.124 -8.140 7.914 1.00 0.00 C ATOM 2294 C GLN A 168 -6.584 -8.485 7.670 1.00 0.00 C ATOM 2295 O GLN A 168 -7.449 -8.156 8.478 1.00 0.00 O ATOM 2296 CB GLN A 168 -4.628 -7.199 6.810 1.00 0.00 C ATOM 2297 CG GLN A 168 -3.189 -6.752 7.107 1.00 0.00 C ATOM 2298 CD GLN A 168 -3.156 -5.881 8.357 1.00 0.00 C ATOM 2299 OE1 GLN A 168 -3.768 -4.819 8.391 1.00 0.00 O ATOM 2300 NE2 GLN A 168 -2.477 -6.280 9.398 1.00 0.00 N ATOM 0 H GLN A 168 -3.665 -9.419 7.142 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.044 -7.650 8.884 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.669 -7.704 5.845 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -5.281 -6.329 6.742 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -2.551 -7.625 7.246 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.790 -6.197 6.258 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.969 -7.164 9.367 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.455 -5.708 10.242 1.00 0.00 H new ATOM 2309 N HIS A 169 -6.855 -9.141 6.551 1.00 0.00 N ATOM 2310 CA HIS A 169 -8.223 -9.512 6.211 1.00 0.00 C ATOM 2311 C HIS A 169 -8.800 -10.460 7.258 1.00 0.00 C ATOM 2312 O HIS A 169 -9.973 -10.370 7.615 1.00 0.00 O ATOM 2313 CB HIS A 169 -8.257 -10.175 4.827 1.00 0.00 C ATOM 2314 CG HIS A 169 -9.680 -10.292 4.354 1.00 0.00 C ATOM 2315 ND1 HIS A 169 -10.177 -9.514 3.321 1.00 0.00 N ATOM 2316 CD2 HIS A 169 -10.727 -11.074 4.772 1.00 0.00 C ATOM 2317 CE1 HIS A 169 -11.468 -9.842 3.151 1.00 0.00 C ATOM 2318 NE2 HIS A 169 -11.855 -10.788 4.009 1.00 0.00 N ATOM 0 H HIS A 169 -6.153 -9.426 5.868 1.00 0.00 H new ATOM 0 HA HIS A 169 -8.832 -8.608 6.191 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -7.675 -9.587 4.117 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -7.798 -11.162 4.875 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -9.657 -8.818 2.787 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -10.683 -11.800 5.570 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -12.114 -9.395 2.410 1.00 0.00 H new ATOM 2327 N ASP A 170 -7.967 -11.370 7.741 1.00 0.00 N ATOM 2328 CA ASP A 170 -8.397 -12.339 8.741 1.00 0.00 C ATOM 2329 C ASP A 170 -8.955 -11.616 9.961 1.00 0.00 C ATOM 2330 O ASP A 170 -9.688 -12.199 10.759 1.00 0.00 O ATOM 2331 CB ASP A 170 -7.212 -13.227 9.156 1.00 0.00 C ATOM 2332 CG ASP A 170 -6.812 -14.155 8.008 1.00 0.00 C ATOM 2333 OD1 ASP A 170 -7.555 -14.233 7.043 1.00 0.00 O ATOM 2334 OD2 ASP A 170 -5.761 -14.766 8.111 1.00 0.00 O ATOM 0 H ASP A 170 -6.991 -11.459 7.458 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.178 -12.967 8.312 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.364 -12.603 9.440 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -7.481 -13.817 10.032 1.00 0.00 H new ATOM 2339 N ALA A 171 -8.609 -10.341 10.097 1.00 0.00 N ATOM 2340 CA ALA A 171 -9.085 -9.549 11.219 1.00 0.00 C ATOM 2341 C ALA A 171 -10.594 -9.368 11.130 1.00 0.00 C ATOM 2342 O ALA A 171 -11.294 -9.362 12.140 1.00 0.00 O ATOM 2343 CB ALA A 171 -8.394 -8.184 11.230 1.00 0.00 C ATOM 0 H ALA A 171 -8.004 -9.838 9.447 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.847 -10.073 12.145 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.758 -7.599 12.075 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.317 -8.322 11.322 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -8.614 -7.657 10.302 1.00 0.00 H new ATOM 2349 N LEU A 172 -11.086 -9.208 9.909 1.00 0.00 N ATOM 2350 CA LEU A 172 -12.508 -9.018 9.697 1.00 0.00 C ATOM 2351 C LEU A 172 -13.284 -10.254 10.130 1.00 0.00 C ATOM 2352 O LEU A 172 -14.432 -10.163 10.564 1.00 0.00 O ATOM 2353 CB LEU A 172 -12.790 -8.725 8.213 1.00 0.00 C ATOM 2354 CG LEU A 172 -14.288 -8.402 8.007 1.00 0.00 C ATOM 2355 CD1 LEU A 172 -14.675 -7.103 8.757 1.00 0.00 C ATOM 2356 CD2 LEU A 172 -14.564 -8.246 6.512 1.00 0.00 C ATOM 0 H LEU A 172 -10.524 -9.206 9.058 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.832 -8.169 10.299 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.180 -7.886 7.878 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.509 -9.585 7.605 1.00 0.00 H new ATOM 0 HG LEU A 172 -14.888 -9.218 8.409 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -15.733 -6.893 8.599 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -14.485 -7.228 9.823 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -14.080 -6.273 8.377 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -15.619 -8.018 6.359 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -13.956 -7.435 6.112 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -14.315 -9.174 5.997 1.00 0.00 H new ATOM 2368 N LYS A 173 -12.657 -11.409 9.995 1.00 0.00 N ATOM 2369 CA LYS A 173 -13.299 -12.663 10.364 1.00 0.00 C ATOM 2370 C LYS A 173 -13.498 -12.738 11.871 1.00 0.00 C ATOM 2371 O LYS A 173 -14.287 -13.544 12.360 1.00 0.00 O ATOM 2372 CB LYS A 173 -12.442 -13.858 9.870 1.00 0.00 C ATOM 2373 CG LYS A 173 -12.958 -14.374 8.523 1.00 0.00 C ATOM 2374 CD LYS A 173 -12.723 -13.311 7.449 1.00 0.00 C ATOM 2375 CE LYS A 173 -13.201 -13.843 6.102 1.00 0.00 C ATOM 2376 NZ LYS A 173 -12.988 -12.805 5.057 1.00 0.00 N ATOM 0 H LYS A 173 -11.708 -11.507 9.634 1.00 0.00 H new ATOM 0 HA LYS A 173 -14.279 -12.710 9.889 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.401 -13.550 9.772 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.469 -14.661 10.607 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.446 -15.298 8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -14.020 -14.607 8.593 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -13.259 -12.396 7.703 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.664 -13.057 7.398 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.657 -14.752 5.844 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -14.257 -14.108 6.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -13.816 -12.770 4.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -12.858 -11.878 5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.141 -13.041 4.501 1.00 0.00 H new ATOM 2390 N ASN A 174 -12.768 -11.918 12.599 1.00 0.00 N ATOM 2391 CA ASN A 174 -12.871 -11.924 14.047 1.00 0.00 C ATOM 2392 C ASN A 174 -14.257 -11.494 14.494 1.00 0.00 C ATOM 2393 O ASN A 174 -14.904 -12.173 15.272 1.00 0.00 O ATOM 2394 CB ASN A 174 -11.833 -10.974 14.644 1.00 0.00 C ATOM 2395 CG ASN A 174 -10.433 -11.362 14.172 1.00 0.00 C ATOM 2396 OD1 ASN A 174 -10.257 -12.489 13.538 1.00 0.00 O flip ATOM 2397 ND2 ASN A 174 -9.478 -10.618 14.389 1.00 0.00 N flip ATOM 0 H ASN A 174 -12.103 -11.245 12.219 1.00 0.00 H new ATOM 0 HA ASN A 174 -12.689 -12.940 14.396 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -12.054 -9.949 14.347 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.881 -11.008 15.732 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.619 -9.738 14.885 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.545 -10.881 14.073 1.00 0.00 H new ATOM 2404 N LEU A 175 -14.707 -10.357 14.011 1.00 0.00 N ATOM 2405 CA LEU A 175 -16.021 -9.841 14.396 1.00 0.00 C ATOM 2406 C LEU A 175 -17.124 -10.696 13.823 1.00 0.00 C ATOM 2407 O LEU A 175 -18.278 -10.591 14.230 1.00 0.00 O ATOM 2408 CB LEU A 175 -16.171 -8.386 13.898 1.00 0.00 C ATOM 2409 CG LEU A 175 -15.384 -7.422 14.817 1.00 0.00 C ATOM 2410 CD1 LEU A 175 -16.005 -7.398 16.247 1.00 0.00 C ATOM 2411 CD2 LEU A 175 -13.900 -7.863 14.883 1.00 0.00 C ATOM 0 H LEU A 175 -14.194 -9.769 13.355 1.00 0.00 H new ATOM 0 HA LEU A 175 -16.100 -9.866 15.483 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -15.804 -8.305 12.875 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -17.224 -8.106 13.882 1.00 0.00 H new ATOM 0 HG LEU A 175 -15.441 -6.415 14.404 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -15.438 -6.714 16.879 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -17.041 -7.063 16.188 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -15.971 -8.400 16.675 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -13.347 -7.183 15.531 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -13.839 -8.875 15.283 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -13.469 -7.841 13.882 1.00 0.00 H new ATOM 2423 N LYS A 176 -16.764 -11.540 12.881 1.00 0.00 N ATOM 2424 CA LYS A 176 -17.738 -12.421 12.250 1.00 0.00 C ATOM 2425 C LYS A 176 -18.037 -13.634 13.111 1.00 0.00 C ATOM 2426 O LYS A 176 -19.192 -14.023 13.269 1.00 0.00 O ATOM 2427 CB LYS A 176 -17.203 -12.875 10.895 1.00 0.00 C ATOM 2428 CG LYS A 176 -17.111 -11.651 9.934 1.00 0.00 C ATOM 2429 CD LYS A 176 -18.469 -11.429 9.210 1.00 0.00 C ATOM 2430 CE LYS A 176 -18.525 -12.292 7.949 1.00 0.00 C ATOM 2431 NZ LYS A 176 -19.880 -12.210 7.362 1.00 0.00 N ATOM 0 H LYS A 176 -15.811 -11.639 12.532 1.00 0.00 H new ATOM 0 HA LYS A 176 -18.667 -11.865 12.123 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.220 -13.331 11.015 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -17.858 -13.636 10.470 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.841 -10.758 10.497 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.322 -11.815 9.200 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.293 -11.685 9.875 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.586 -10.377 8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.782 -11.951 7.228 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -18.283 -13.327 8.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -19.923 -12.796 6.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -20.578 -12.555 8.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -20.093 -11.222 7.118 1.00 0.00 H new ATOM 2445 N GLU A 177 -16.992 -14.242 13.643 1.00 0.00 N ATOM 2446 CA GLU A 177 -17.159 -15.431 14.464 1.00 0.00 C ATOM 2447 C GLU A 177 -18.101 -15.146 15.635 1.00 0.00 C ATOM 2448 O GLU A 177 -18.675 -16.062 16.227 1.00 0.00 O ATOM 2449 CB GLU A 177 -15.776 -15.898 14.974 1.00 0.00 C ATOM 2450 CG GLU A 177 -15.344 -15.076 16.222 1.00 0.00 C ATOM 2451 CD GLU A 177 -15.913 -15.707 17.492 1.00 0.00 C ATOM 2452 OE1 GLU A 177 -15.738 -16.900 17.663 1.00 0.00 O ATOM 2453 OE2 GLU A 177 -16.534 -14.989 18.259 1.00 0.00 O ATOM 0 H GLU A 177 -16.026 -13.937 13.524 1.00 0.00 H new ATOM 0 HA GLU A 177 -17.604 -16.225 13.864 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -15.815 -16.958 15.226 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.034 -15.785 14.183 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.256 -15.037 16.282 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -15.695 -14.048 16.129 1.00 0.00 H new ATOM 2460 N LYS A 178 -18.229 -13.870 15.975 1.00 0.00 N ATOM 2461 CA LYS A 178 -19.077 -13.473 17.086 1.00 0.00 C ATOM 2462 C LYS A 178 -20.508 -13.870 16.834 1.00 0.00 C ATOM 2463 O LYS A 178 -21.030 -14.759 17.500 1.00 0.00 O ATOM 2464 CB LYS A 178 -18.979 -11.958 17.303 1.00 0.00 C ATOM 2465 CG LYS A 178 -17.514 -11.544 17.594 1.00 0.00 C ATOM 2466 CD LYS A 178 -17.160 -11.831 19.062 1.00 0.00 C ATOM 2467 CE LYS A 178 -15.728 -11.395 19.333 1.00 0.00 C ATOM 2468 NZ LYS A 178 -15.627 -9.918 19.189 1.00 0.00 N ATOM 0 H LYS A 178 -17.759 -13.099 15.500 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.733 -13.986 17.984 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.342 -11.434 16.419 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -19.619 -11.662 18.134 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.837 -12.090 16.936 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -17.379 -10.484 17.381 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -17.845 -11.299 19.723 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -17.274 -12.894 19.274 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -15.428 -11.695 20.337 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -15.048 -11.887 18.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -15.138 -9.521 20.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -15.092 -9.689 18.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -16.581 -9.510 19.122 1.00 0.00 H new ATOM 2482 N ALA A 179 -21.119 -13.215 15.870 1.00 0.00 N ATOM 2483 CA ALA A 179 -22.504 -13.503 15.514 1.00 0.00 C ATOM 2484 C ALA A 179 -23.425 -13.279 16.710 1.00 0.00 C ATOM 2485 O ALA A 179 -23.105 -13.649 17.836 1.00 0.00 O ATOM 2486 CB ALA A 179 -22.625 -14.955 15.030 1.00 0.00 C ATOM 0 H ALA A 179 -20.684 -12.478 15.315 1.00 0.00 H new ATOM 0 HA ALA A 179 -22.804 -12.827 14.713 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -23.661 -15.165 14.765 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -21.990 -15.101 14.156 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -22.309 -15.631 15.825 1.00 0.00 H new ATOM 2492 N LYS A 180 -24.574 -12.669 16.460 1.00 0.00 N ATOM 2493 CA LYS A 180 -25.528 -12.405 17.531 1.00 0.00 C ATOM 2494 C LYS A 180 -26.150 -13.707 18.024 1.00 0.00 C ATOM 2495 O LYS A 180 -25.585 -14.785 17.836 1.00 0.00 O ATOM 2496 CB LYS A 180 -26.627 -11.477 17.026 1.00 0.00 C ATOM 2497 CG LYS A 180 -26.000 -10.194 16.461 1.00 0.00 C ATOM 2498 CD LYS A 180 -27.099 -9.156 16.194 1.00 0.00 C ATOM 2499 CE LYS A 180 -28.110 -9.704 15.170 1.00 0.00 C ATOM 2500 NZ LYS A 180 -27.378 -10.408 14.080 1.00 0.00 N ATOM 0 H LYS A 180 -24.868 -12.350 15.537 1.00 0.00 H new ATOM 0 HA LYS A 180 -24.999 -11.930 18.358 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -27.213 -11.977 16.255 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -27.311 -11.232 17.838 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -25.271 -9.793 17.165 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -25.464 -10.416 15.538 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -27.610 -8.909 17.125 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -26.655 -8.233 15.820 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -28.804 -10.388 15.658 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -28.704 -8.889 14.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -27.956 -10.405 13.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -26.477 -9.922 13.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -27.189 -11.390 14.366 1.00 0.00 H new ATOM 2514 N THR A 181 -27.316 -13.602 18.654 1.00 0.00 N ATOM 2515 CA THR A 181 -28.005 -14.776 19.170 1.00 0.00 C ATOM 2516 C THR A 181 -28.459 -15.677 18.028 1.00 0.00 C ATOM 2517 O THR A 181 -28.845 -16.825 18.246 1.00 0.00 O ATOM 2518 CB THR A 181 -29.218 -14.348 20.000 1.00 0.00 C ATOM 2519 OG1 THR A 181 -30.167 -13.714 19.155 1.00 0.00 O ATOM 2520 CG2 THR A 181 -28.774 -13.373 21.093 1.00 0.00 C ATOM 0 H THR A 181 -27.800 -12.719 18.818 1.00 0.00 H new ATOM 0 HA THR A 181 -27.312 -15.332 19.801 1.00 0.00 H new ATOM 0 HB THR A 181 -29.670 -15.226 20.462 1.00 0.00 H new ATOM 0 HG1 THR A 181 -30.945 -13.441 19.684 1.00 0.00 H new ATOM 0 HG21 THR A 181 -29.639 -13.069 21.683 1.00 0.00 H new ATOM 0 HG22 THR A 181 -28.046 -13.860 21.741 1.00 0.00 H new ATOM 0 HG23 THR A 181 -28.321 -12.494 20.634 1.00 0.00 H new ATOM 2528 N ALA A 182 -28.410 -15.147 16.811 1.00 0.00 N ATOM 2529 CA ALA A 182 -28.817 -15.912 15.636 1.00 0.00 C ATOM 2530 C ALA A 182 -27.862 -17.078 15.400 1.00 0.00 C ATOM 2531 O ALA A 182 -28.009 -17.828 14.434 1.00 0.00 O ATOM 2532 CB ALA A 182 -28.834 -15.009 14.403 1.00 0.00 C ATOM 0 H ALA A 182 -28.095 -14.198 16.612 1.00 0.00 H new ATOM 0 HA ALA A 182 -29.819 -16.305 15.812 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -29.139 -15.589 13.532 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -29.538 -14.192 14.560 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -27.837 -14.601 14.237 1.00 0.00 H new ATOM 2538 N THR A 183 -26.885 -17.226 16.288 1.00 0.00 N ATOM 2539 CA THR A 183 -25.912 -18.303 16.168 1.00 0.00 C ATOM 2540 C THR A 183 -26.611 -19.653 16.209 1.00 0.00 C ATOM 2541 O THR A 183 -27.539 -19.849 16.991 1.00 0.00 O ATOM 2542 CB THR A 183 -24.892 -18.223 17.308 1.00 0.00 C ATOM 2543 OG1 THR A 183 -24.347 -16.914 17.359 1.00 0.00 O ATOM 2544 CG2 THR A 183 -23.771 -19.240 17.073 1.00 0.00 C ATOM 0 H THR A 183 -26.747 -16.617 17.094 1.00 0.00 H new ATOM 0 HA THR A 183 -25.396 -18.196 15.214 1.00 0.00 H new ATOM 0 HB THR A 183 -25.386 -18.449 18.253 1.00 0.00 H new ATOM 0 HG1 THR A 183 -24.943 -16.331 17.874 1.00 0.00 H new ATOM 0 HG21 THR A 183 -23.048 -19.179 17.887 1.00 0.00 H new ATOM 0 HG22 THR A 183 -24.193 -20.244 17.037 1.00 0.00 H new ATOM 0 HG23 THR A 183 -23.273 -19.021 16.128 1.00 0.00 H new ATOM 2552 N THR A 184 -26.158 -20.574 15.358 1.00 0.00 N ATOM 2553 CA THR A 184 -26.744 -21.909 15.295 1.00 0.00 C ATOM 2554 C THR A 184 -28.234 -21.825 14.983 1.00 0.00 C ATOM 2555 O THR A 184 -28.882 -20.820 15.266 1.00 0.00 O ATOM 2556 CB THR A 184 -26.534 -22.638 16.629 1.00 0.00 C ATOM 2557 OG1 THR A 184 -25.148 -22.683 16.932 1.00 0.00 O ATOM 2558 CG2 THR A 184 -27.084 -24.064 16.533 1.00 0.00 C ATOM 0 H THR A 184 -25.389 -20.419 14.706 1.00 0.00 H new ATOM 0 HA THR A 184 -26.250 -22.466 14.499 1.00 0.00 H new ATOM 0 HB THR A 184 -27.062 -22.102 17.418 1.00 0.00 H new ATOM 0 HG1 THR A 184 -25.014 -23.147 17.785 1.00 0.00 H new ATOM 0 HG21 THR A 184 -26.932 -24.577 17.483 1.00 0.00 H new ATOM 0 HG22 THR A 184 -28.149 -24.028 16.306 1.00 0.00 H new ATOM 0 HG23 THR A 184 -26.562 -24.603 15.742 1.00 0.00 H new ATOM 2566 N THR A 185 -28.770 -22.887 14.393 1.00 0.00 N ATOM 2567 CA THR A 185 -30.184 -22.919 14.043 1.00 0.00 C ATOM 2568 C THR A 185 -30.544 -21.741 13.142 1.00 0.00 C ATOM 2569 O THR A 185 -30.688 -21.955 11.950 1.00 0.00 O ATOM 2570 CB THR A 185 -31.039 -22.875 15.319 1.00 0.00 C ATOM 2571 OG1 THR A 185 -30.561 -23.845 16.240 1.00 0.00 O ATOM 2572 CG2 THR A 185 -32.500 -23.172 14.972 1.00 0.00 C ATOM 2573 OXT THR A 185 -30.673 -20.643 13.658 1.00 0.00 O ATOM 0 H THR A 185 -28.251 -23.731 14.149 1.00 0.00 H new ATOM 0 HA THR A 185 -30.384 -23.844 13.503 1.00 0.00 H new ATOM 0 HB THR A 185 -30.972 -21.883 15.767 1.00 0.00 H new ATOM 0 HG1 THR A 185 -31.104 -23.817 17.055 1.00 0.00 H new ATOM 0 HG21 THR A 185 -33.103 -23.140 15.879 1.00 0.00 H new ATOM 0 HG22 THR A 185 -32.865 -22.426 14.267 1.00 0.00 H new ATOM 0 HG23 THR A 185 -32.573 -24.162 14.523 1.00 0.00 H new TER 2581 THR A 185