USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1586 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 14 MET CE :methyl -165:sc= -0.0287 (180deg=-0.315) USER MOD Set 1.2: A 179 ASN :FLIP amide:sc= -0.605 F(o=-2,f=-0.63) USER MOD Set 2.1: A 158 SER OG : rot -84:sc= -0.168 USER MOD Set 2.2: A 164 GLN : amide:sc= 1.56 K(o=1.4,f=-12!) USER MOD Set 3.1: A 85 ASN : amide:sc= 1.67 K(o=0.5,f=-0.83) USER MOD Set 3.2: A 163 TYR OH : rot 30:sc= -1.18 USER MOD Set 4.1: A 139 TYR OH : rot -73:sc= -0.0262 USER MOD Set 4.2: A 177 ASN : amide:sc= -1.98! C(o=-2!,f=-4.7!) USER MOD Set 5.1: A 43 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Set 5.2: A 44 ASN :FLIP amide:sc= 0 F(o=-1.9,f=0) USER MOD Set 6.1: A 12 THR OG1 : rot -110:sc= 0.793 USER MOD Set 6.2: A 99 SER OG : rot -156:sc= 0.908 USER MOD Single : A 1 MET CE :methyl -168:sc= 0 (180deg=-0.16) USER MOD Single : A 1 MET N :NH3+ -110:sc= 0.117 (180deg=0) USER MOD Single : A 6 MET CE :methyl -147:sc= -4.15! (180deg=-4.55!) USER MOD Single : A 10 LYS NZ :NH3+ -174:sc= -0.0829 (180deg=-0.252) USER MOD Single : A 19 LYS NZ :NH3+ 136:sc= -0.832 (180deg=-3!) USER MOD Single : A 23 LYS NZ :NH3+ -169:sc= -0.0173 (180deg=-0.185) USER MOD Single : A 25 CYS SG : rot 180:sc= 0 USER MOD Single : A 28 CYS SG : rot 136:sc= -0.378 USER MOD Single : A 32 TYR OH : rot -151:sc= 1.22 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -37:sc= -1.73! USER MOD Single : A 41 LYS NZ :NH3+ -170:sc=-0.000539 (180deg=-0.111) USER MOD Single : A 49 THR OG1 : rot -41:sc= -0.958 USER MOD Single : A 50 SER OG : rot -56:sc= 0.578 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 90:sc= -0.217 USER MOD Single : A 55 LYS NZ :NH3+ -160:sc= 1.2 (180deg=0.867) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -142:sc= 1.06 (180deg=0.193) USER MOD Single : A 59 TYR OH : rot 30:sc= -0.125 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 62 SER OG : rot 73:sc= 1.29 USER MOD Single : A 64 TYR OH : rot 64:sc= -0.634! USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00967) USER MOD Single : A 69 ASN : amide:sc= -0.843! C(o=-0.84!,f=-6.7!) USER MOD Single : A 75 THR OG1 : rot 50:sc= -0.19 USER MOD Single : A 76 SER OG : rot 180:sc= -0.209 USER MOD Single : A 78 LYS NZ :NH3+ 140:sc= 0.286 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 103:sc= 1.29 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot -84:sc= -0.402 USER MOD Single : A 104 ASN : amide:sc= -0.0508 K(o=-0.051,f=-1.3) USER MOD Single : A 106 LYS NZ :NH3+ 161:sc= 0.565 (180deg=-0.684!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= 0.572 K(o=0.57,f=-1.7!) USER MOD Single : A 112 SER OG : rot 72:sc= 1.21 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 80:sc= 1.05 USER MOD Single : A 121 LYS NZ :NH3+ 170:sc= 0.676 (180deg=0.613) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 166:sc= -0.502 (180deg=-1.13) USER MOD Single : A 136 LYS NZ :NH3+ -157:sc= -0.122 (180deg=-0.537) USER MOD Single : A 138 LYS NZ :NH3+ -177:sc= 0.987 (180deg=0.842) USER MOD Single : A 141 ASN : amide:sc= -0.447 K(o=-0.45,f=-1.6) USER MOD Single : A 143 SER OG : rot -113:sc= -1.01 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 155 ASN : amide:sc= 0.0732 K(o=0.073,f=-4.3!) USER MOD Single : A 160 LYS NZ :NH3+ -109:sc= 1.14 (180deg=-1.21) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 LYS NZ :NH3+ 172:sc=-0.00771 (180deg=-0.0948) USER MOD Single : A 169 MET CE :methyl -103:sc= -1.6 (180deg=-1.93) USER MOD Single : A 180 THR OG1 : rot 180:sc= -0.0497 USER MOD Single : A 181 LYS NZ :NH3+ 172:sc= -0.0283 (180deg=-0.125) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 MET CE :methyl -163:sc= -0.0782 (180deg=-0.508) USER MOD Single : A 192 LYS NZ :NH3+ -162:sc= 2.41 (180deg=1.68) USER MOD Single : A 193 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0735) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.932 0.712 0.020 1.00 0.00 N ATOM 2 CA MET A 1 1.661 0.603 -1.269 1.00 0.00 C ATOM 3 C MET A 1 2.117 1.985 -1.725 1.00 0.00 C ATOM 4 O MET A 1 1.622 3.002 -1.231 1.00 0.00 O ATOM 5 CB MET A 1 0.744 -0.023 -2.346 1.00 0.00 C ATOM 6 CG MET A 1 1.426 -0.256 -3.688 1.00 0.00 C ATOM 7 SD MET A 1 0.325 -0.952 -4.935 1.00 0.00 S ATOM 8 CE MET A 1 0.101 -2.612 -4.315 1.00 0.00 C ATOM 0 H1 MET A 1 1.507 0.295 0.780 1.00 0.00 H new ATOM 0 H2 MET A 1 0.751 1.714 0.233 1.00 0.00 H new ATOM 0 H3 MET A 1 0.027 0.204 -0.049 1.00 0.00 H new ATOM 0 HA MET A 1 2.533 -0.036 -1.128 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.363 -0.974 -1.975 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.117 0.628 -2.497 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.826 0.690 -4.054 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.273 -0.927 -3.546 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.376 -3.225 -5.080 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.071 -3.039 -4.060 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.529 -2.586 -3.426 1.00 0.00 H new ATOM 18 N ASP A 2 3.081 2.023 -2.626 1.00 0.00 N ATOM 19 CA ASP A 2 3.532 3.272 -3.216 1.00 0.00 C ATOM 20 C ASP A 2 2.993 3.333 -4.636 1.00 0.00 C ATOM 21 O ASP A 2 2.616 2.308 -5.186 1.00 0.00 O ATOM 22 CB ASP A 2 5.053 3.347 -3.234 1.00 0.00 C ATOM 23 CG ASP A 2 5.658 3.181 -1.853 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.320 3.976 -0.948 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.457 2.235 -1.660 1.00 0.00 O ATOM 0 H ASP A 2 3.571 1.196 -2.968 1.00 0.00 H new ATOM 0 HA ASP A 2 3.167 4.113 -2.626 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.444 2.573 -3.894 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.362 4.306 -3.650 1.00 0.00 H new ATOM 30 N ALA A 3 2.938 4.503 -5.226 1.00 0.00 N ATOM 31 CA ALA A 3 2.375 4.622 -6.572 1.00 0.00 C ATOM 32 C ALA A 3 3.360 5.223 -7.535 1.00 0.00 C ATOM 33 O ALA A 3 4.097 6.129 -7.188 1.00 0.00 O ATOM 34 CB ALA A 3 1.094 5.440 -6.566 1.00 0.00 C ATOM 0 H ALA A 3 3.266 5.377 -4.815 1.00 0.00 H new ATOM 0 HA ALA A 3 2.142 3.611 -6.906 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.702 5.509 -7.581 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.357 4.957 -5.924 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.303 6.441 -6.189 1.00 0.00 H new ATOM 40 N LEU A 4 3.375 4.699 -8.735 1.00 0.00 N ATOM 41 CA LEU A 4 4.217 5.187 -9.783 1.00 0.00 C ATOM 42 C LEU A 4 3.362 5.813 -10.863 1.00 0.00 C ATOM 43 O LEU A 4 2.470 5.162 -11.409 1.00 0.00 O ATOM 44 CB LEU A 4 4.983 4.040 -10.417 1.00 0.00 C ATOM 45 CG LEU A 4 6.022 4.446 -11.449 1.00 0.00 C ATOM 46 CD1 LEU A 4 7.204 5.123 -10.786 1.00 0.00 C ATOM 47 CD2 LEU A 4 6.457 3.257 -12.259 1.00 0.00 C ATOM 0 H LEU A 4 2.791 3.909 -9.009 1.00 0.00 H new ATOM 0 HA LEU A 4 4.909 5.915 -9.358 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.480 3.476 -9.628 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.269 3.365 -10.890 1.00 0.00 H new ATOM 0 HG LEU A 4 5.567 5.166 -12.130 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.934 5.405 -11.544 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.864 6.015 -10.260 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.665 4.437 -10.076 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.201 3.569 -12.992 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.891 2.506 -11.599 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.595 2.833 -12.774 1.00 0.00 H new ATOM 59 N ILE A 5 3.621 7.047 -11.174 1.00 0.00 N ATOM 60 CA ILE A 5 2.926 7.693 -12.257 1.00 0.00 C ATOM 61 C ILE A 5 3.926 8.039 -13.309 1.00 0.00 C ATOM 62 O ILE A 5 4.699 8.967 -13.159 1.00 0.00 O ATOM 63 CB ILE A 5 2.134 8.959 -11.829 1.00 0.00 C ATOM 64 CG1 ILE A 5 1.133 8.618 -10.717 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.402 9.553 -13.029 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.312 9.802 -10.240 1.00 0.00 C ATOM 0 H ILE A 5 4.308 7.631 -10.696 1.00 0.00 H new ATOM 0 HA ILE A 5 2.177 6.996 -12.633 1.00 0.00 H new ATOM 0 HB ILE A 5 2.841 9.695 -11.446 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.457 7.842 -11.076 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.676 8.201 -9.869 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.851 10.440 -12.716 1.00 0.00 H new ATOM 0 HG22 ILE A 5 2.125 9.827 -13.797 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.707 8.817 -13.432 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.371 9.478 -9.454 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.977 10.572 -9.848 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.261 10.207 -11.074 1.00 0.00 H new ATOM 78 N MET A 6 3.917 7.286 -14.367 1.00 0.00 N ATOM 79 CA MET A 6 4.914 7.454 -15.406 1.00 0.00 C ATOM 80 C MET A 6 4.432 8.341 -16.531 1.00 0.00 C ATOM 81 O MET A 6 3.691 7.936 -17.428 1.00 0.00 O ATOM 82 CB MET A 6 5.398 6.104 -15.891 1.00 0.00 C ATOM 83 CG MET A 6 4.328 5.289 -16.527 1.00 0.00 C ATOM 84 SD MET A 6 4.752 3.555 -16.620 1.00 0.00 S ATOM 85 CE MET A 6 6.378 3.672 -17.341 1.00 0.00 C ATOM 0 H MET A 6 3.236 6.548 -14.543 1.00 0.00 H new ATOM 0 HA MET A 6 5.767 7.977 -14.974 1.00 0.00 H new ATOM 0 HB2 MET A 6 6.207 6.251 -16.607 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.814 5.551 -15.049 1.00 0.00 H new ATOM 0 HG2 MET A 6 3.404 5.404 -15.961 1.00 0.00 H new ATOM 0 HG3 MET A 6 4.136 5.667 -17.531 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.554 2.810 -17.984 1.00 0.00 H new ATOM 0 HE2 MET A 6 6.449 4.585 -17.932 1.00 0.00 H new ATOM 0 HE3 MET A 6 7.127 3.693 -16.549 1.00 0.00 H new ATOM 95 N ALA A 7 4.826 9.562 -16.424 1.00 0.00 N ATOM 96 CA ALA A 7 4.524 10.574 -17.397 1.00 0.00 C ATOM 97 C ALA A 7 5.803 11.070 -18.048 1.00 0.00 C ATOM 98 O ALA A 7 6.499 11.926 -17.507 1.00 0.00 O ATOM 99 CB ALA A 7 3.765 11.717 -16.757 1.00 0.00 C ATOM 0 H ALA A 7 5.382 9.902 -15.639 1.00 0.00 H new ATOM 0 HA ALA A 7 3.890 10.140 -18.170 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.545 12.474 -17.510 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.832 11.343 -16.335 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.371 12.158 -15.965 1.00 0.00 H new ATOM 105 N GLY A 8 6.107 10.530 -19.189 1.00 0.00 N ATOM 106 CA GLY A 8 7.289 10.912 -19.902 1.00 0.00 C ATOM 107 C GLY A 8 7.134 10.684 -21.378 1.00 0.00 C ATOM 108 O GLY A 8 8.032 10.158 -22.029 1.00 0.00 O ATOM 0 H GLY A 8 5.546 9.815 -19.651 1.00 0.00 H new ATOM 0 HA2 GLY A 8 7.505 11.964 -19.715 1.00 0.00 H new ATOM 0 HA3 GLY A 8 8.140 10.341 -19.531 1.00 0.00 H new ATOM 112 N GLY A 9 5.996 11.096 -21.913 1.00 0.00 N ATOM 113 CA GLY A 9 5.728 10.891 -23.320 1.00 0.00 C ATOM 114 C GLY A 9 5.134 9.528 -23.587 1.00 0.00 C ATOM 115 O GLY A 9 5.033 9.092 -24.731 1.00 0.00 O ATOM 0 H GLY A 9 5.253 11.569 -21.398 1.00 0.00 H new ATOM 0 HA2 GLY A 9 5.044 11.661 -23.675 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.653 11.001 -23.886 1.00 0.00 H new ATOM 119 N LYS A 10 4.748 8.845 -22.531 1.00 0.00 N ATOM 120 CA LYS A 10 4.164 7.533 -22.660 1.00 0.00 C ATOM 121 C LYS A 10 2.850 7.425 -21.924 1.00 0.00 C ATOM 122 O LYS A 10 2.645 8.050 -20.887 1.00 0.00 O ATOM 123 CB LYS A 10 5.136 6.444 -22.191 1.00 0.00 C ATOM 124 CG LYS A 10 6.187 6.065 -23.232 1.00 0.00 C ATOM 125 CD LYS A 10 5.720 4.914 -24.136 1.00 0.00 C ATOM 126 CE LYS A 10 4.443 5.250 -24.903 1.00 0.00 C ATOM 127 NZ LYS A 10 4.609 6.426 -25.792 1.00 0.00 N ATOM 0 H LYS A 10 4.830 9.180 -21.571 1.00 0.00 H new ATOM 0 HA LYS A 10 3.961 7.379 -23.720 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.640 6.785 -21.287 1.00 0.00 H new ATOM 0 HB3 LYS A 10 4.567 5.554 -21.922 1.00 0.00 H new ATOM 0 HG2 LYS A 10 6.419 6.936 -23.846 1.00 0.00 H new ATOM 0 HG3 LYS A 10 7.109 5.777 -22.727 1.00 0.00 H new ATOM 0 HD2 LYS A 10 6.511 4.670 -24.845 1.00 0.00 H new ATOM 0 HD3 LYS A 10 5.551 4.025 -23.528 1.00 0.00 H new ATOM 0 HE2 LYS A 10 4.143 4.388 -25.498 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.638 5.444 -24.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 3.691 6.676 -26.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 4.967 7.231 -25.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 5.285 6.197 -26.548 1.00 0.00 H new ATOM 141 N GLY A 11 1.973 6.638 -22.488 1.00 0.00 N ATOM 142 CA GLY A 11 0.683 6.385 -21.926 1.00 0.00 C ATOM 143 C GLY A 11 0.031 5.275 -22.690 1.00 0.00 C ATOM 144 O GLY A 11 0.653 4.709 -23.598 1.00 0.00 O ATOM 0 H GLY A 11 2.143 6.148 -23.367 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.776 6.115 -20.874 1.00 0.00 H new ATOM 0 HA3 GLY A 11 0.069 7.285 -21.971 1.00 0.00 H new ATOM 148 N THR A 12 -1.188 4.950 -22.365 1.00 0.00 N ATOM 149 CA THR A 12 -1.865 3.895 -23.072 1.00 0.00 C ATOM 150 C THR A 12 -2.750 4.486 -24.157 1.00 0.00 C ATOM 151 O THR A 12 -3.947 4.714 -23.949 1.00 0.00 O ATOM 152 CB THR A 12 -2.707 3.022 -22.118 1.00 0.00 C ATOM 153 OG1 THR A 12 -1.858 2.460 -21.100 1.00 0.00 O ATOM 154 CG2 THR A 12 -3.389 1.893 -22.881 1.00 0.00 C ATOM 0 H THR A 12 -1.730 5.393 -21.624 1.00 0.00 H new ATOM 0 HA THR A 12 -1.109 3.255 -23.527 1.00 0.00 H new ATOM 0 HB THR A 12 -3.471 3.650 -21.660 1.00 0.00 H new ATOM 0 HG1 THR A 12 -1.770 1.495 -21.244 1.00 0.00 H new ATOM 0 HG21 THR A 12 -3.977 1.290 -22.189 1.00 0.00 H new ATOM 0 HG22 THR A 12 -4.044 2.313 -23.644 1.00 0.00 H new ATOM 0 HG23 THR A 12 -2.634 1.267 -23.356 1.00 0.00 H new ATOM 162 N ARG A 13 -2.163 4.739 -25.319 1.00 0.00 N ATOM 163 CA ARG A 13 -2.901 5.346 -26.403 1.00 0.00 C ATOM 164 C ARG A 13 -2.490 4.778 -27.753 1.00 0.00 C ATOM 165 O ARG A 13 -3.178 3.915 -28.306 1.00 0.00 O ATOM 166 CB ARG A 13 -2.722 6.871 -26.396 1.00 0.00 C ATOM 167 CG ARG A 13 -3.891 7.626 -27.010 1.00 0.00 C ATOM 168 CD ARG A 13 -5.020 7.831 -26.004 1.00 0.00 C ATOM 169 NE ARG A 13 -5.371 6.596 -25.307 1.00 0.00 N ATOM 170 CZ ARG A 13 -6.546 5.978 -25.381 1.00 0.00 C ATOM 171 NH1 ARG A 13 -7.531 6.484 -26.111 1.00 0.00 N ATOM 172 NH2 ARG A 13 -6.733 4.858 -24.702 1.00 0.00 N ATOM 0 H ARG A 13 -1.186 4.533 -25.528 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.954 5.112 -26.247 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -2.583 7.207 -25.368 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -1.812 7.124 -26.940 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -3.548 8.594 -27.375 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -4.267 7.076 -27.872 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.722 8.585 -25.275 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.899 8.217 -26.521 1.00 0.00 H new ATOM 0 HE ARG A 13 -4.656 6.173 -24.715 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -7.391 7.355 -26.623 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.428 6.002 -26.161 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -5.980 4.477 -24.129 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -7.630 4.375 -24.751 1.00 0.00 H new ATOM 186 N MET A 14 -1.369 5.260 -28.284 1.00 0.00 N ATOM 187 CA MET A 14 -0.901 4.823 -29.593 1.00 0.00 C ATOM 188 C MET A 14 0.560 4.424 -29.542 1.00 0.00 C ATOM 189 O MET A 14 0.930 3.316 -29.932 1.00 0.00 O ATOM 190 CB MET A 14 -1.063 5.944 -30.627 1.00 0.00 C ATOM 191 CG MET A 14 -2.483 6.441 -30.805 1.00 0.00 C ATOM 192 SD MET A 14 -2.625 7.676 -32.114 1.00 0.00 S ATOM 193 CE MET A 14 -1.707 9.041 -31.405 1.00 0.00 C ATOM 0 H MET A 14 -0.771 5.950 -27.829 1.00 0.00 H new ATOM 0 HA MET A 14 -1.504 3.962 -29.882 1.00 0.00 H new ATOM 0 HB2 MET A 14 -0.433 6.784 -30.334 1.00 0.00 H new ATOM 0 HB3 MET A 14 -0.694 5.589 -31.589 1.00 0.00 H new ATOM 0 HG2 MET A 14 -3.134 5.597 -31.034 1.00 0.00 H new ATOM 0 HG3 MET A 14 -2.835 6.869 -29.866 1.00 0.00 H new ATOM 0 HE1 MET A 14 -1.924 9.953 -31.961 1.00 0.00 H new ATOM 0 HE2 MET A 14 -1.998 9.173 -30.363 1.00 0.00 H new ATOM 0 HE3 MET A 14 -0.639 8.828 -31.459 1.00 0.00 H new ATOM 203 N GLY A 15 1.374 5.327 -29.043 1.00 0.00 N ATOM 204 CA GLY A 15 2.796 5.132 -29.018 1.00 0.00 C ATOM 205 C GLY A 15 3.498 6.442 -29.265 1.00 0.00 C ATOM 206 O GLY A 15 2.855 7.491 -29.276 1.00 0.00 O ATOM 0 H GLY A 15 1.064 6.214 -28.645 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.099 4.723 -28.054 1.00 0.00 H new ATOM 0 HA3 GLY A 15 3.086 4.406 -29.777 1.00 0.00 H new ATOM 210 N GLY A 16 4.791 6.402 -29.492 1.00 0.00 N ATOM 211 CA GLY A 16 5.519 7.632 -29.706 1.00 0.00 C ATOM 212 C GLY A 16 5.529 8.494 -28.468 1.00 0.00 C ATOM 213 O GLY A 16 5.988 8.054 -27.416 1.00 0.00 O ATOM 0 H GLY A 16 5.351 5.550 -29.533 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.544 7.403 -29.999 1.00 0.00 H new ATOM 0 HA3 GLY A 16 5.068 8.184 -30.531 1.00 0.00 H new ATOM 217 N VAL A 17 5.029 9.712 -28.575 1.00 0.00 N ATOM 218 CA VAL A 17 5.005 10.603 -27.430 1.00 0.00 C ATOM 219 C VAL A 17 3.593 11.117 -27.092 1.00 0.00 C ATOM 220 O VAL A 17 3.081 12.052 -27.722 1.00 0.00 O ATOM 221 CB VAL A 17 5.990 11.801 -27.591 1.00 0.00 C ATOM 222 CG1 VAL A 17 7.432 11.325 -27.482 1.00 0.00 C ATOM 223 CG2 VAL A 17 5.774 12.519 -28.920 1.00 0.00 C ATOM 0 H VAL A 17 4.639 10.103 -29.432 1.00 0.00 H new ATOM 0 HA VAL A 17 5.340 9.994 -26.590 1.00 0.00 H new ATOM 0 HB VAL A 17 5.789 12.507 -26.786 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.105 12.175 -27.597 1.00 0.00 H new ATOM 0 HG12 VAL A 17 7.591 10.865 -26.506 1.00 0.00 H new ATOM 0 HG13 VAL A 17 7.634 10.594 -28.265 1.00 0.00 H new ATOM 0 HG21 VAL A 17 6.475 13.349 -29.003 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.938 11.821 -29.741 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.754 12.900 -28.966 1.00 0.00 H new ATOM 233 N GLU A 18 2.959 10.478 -26.114 1.00 0.00 N ATOM 234 CA GLU A 18 1.679 10.945 -25.592 1.00 0.00 C ATOM 235 C GLU A 18 1.899 12.206 -24.761 1.00 0.00 C ATOM 236 O GLU A 18 2.946 12.360 -24.126 1.00 0.00 O ATOM 237 CB GLU A 18 0.991 9.870 -24.725 1.00 0.00 C ATOM 238 CG GLU A 18 0.229 8.785 -25.494 1.00 0.00 C ATOM 239 CD GLU A 18 1.105 7.851 -26.301 1.00 0.00 C ATOM 240 OE1 GLU A 18 2.240 7.555 -25.867 1.00 0.00 O ATOM 241 OE2 GLU A 18 0.640 7.388 -27.374 1.00 0.00 O ATOM 0 H GLU A 18 3.312 9.633 -25.666 1.00 0.00 H new ATOM 0 HA GLU A 18 1.028 11.161 -26.439 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.749 9.388 -24.107 1.00 0.00 H new ATOM 0 HB3 GLU A 18 0.296 10.366 -24.048 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -0.351 8.195 -24.785 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -0.482 9.266 -26.166 1.00 0.00 H new ATOM 248 N LYS A 19 0.928 13.105 -24.762 1.00 0.00 N ATOM 249 CA LYS A 19 1.061 14.343 -24.012 1.00 0.00 C ATOM 250 C LYS A 19 0.186 14.318 -22.760 1.00 0.00 C ATOM 251 O LYS A 19 -1.030 14.465 -22.837 1.00 0.00 O ATOM 252 CB LYS A 19 0.701 15.546 -24.887 1.00 0.00 C ATOM 253 CG LYS A 19 0.854 16.888 -24.181 1.00 0.00 C ATOM 254 CD LYS A 19 0.446 18.065 -25.069 1.00 0.00 C ATOM 255 CE LYS A 19 1.492 18.387 -26.141 1.00 0.00 C ATOM 256 NZ LYS A 19 1.472 17.431 -27.284 1.00 0.00 N ATOM 0 H LYS A 19 0.048 13.003 -25.268 1.00 0.00 H new ATOM 0 HA LYS A 19 2.102 14.438 -23.702 1.00 0.00 H new ATOM 0 HB2 LYS A 19 1.333 15.539 -25.775 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.329 15.441 -25.227 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.246 16.891 -23.277 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.890 17.015 -23.868 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -0.505 17.838 -25.551 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.286 18.946 -24.447 1.00 0.00 H new ATOM 0 HE2 LYS A 19 1.320 19.396 -26.516 1.00 0.00 H new ATOM 0 HE3 LYS A 19 2.483 18.380 -25.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 1.543 17.957 -28.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 2.276 16.776 -27.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 0.583 16.891 -27.270 1.00 0.00 H new ATOM 270 N PRO A 20 0.806 14.134 -21.588 1.00 0.00 N ATOM 271 CA PRO A 20 0.101 14.086 -20.308 1.00 0.00 C ATOM 272 C PRO A 20 -0.251 15.476 -19.770 1.00 0.00 C ATOM 273 O PRO A 20 -0.900 15.603 -18.731 1.00 0.00 O ATOM 274 CB PRO A 20 1.103 13.395 -19.392 1.00 0.00 C ATOM 275 CG PRO A 20 2.429 13.803 -19.925 1.00 0.00 C ATOM 276 CD PRO A 20 2.264 13.938 -21.416 1.00 0.00 C ATOM 0 HA PRO A 20 -0.857 13.573 -20.389 1.00 0.00 H new ATOM 0 HB2 PRO A 20 0.977 13.709 -18.356 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.981 12.312 -19.414 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.752 14.746 -19.483 1.00 0.00 H new ATOM 0 HG3 PRO A 20 3.190 13.061 -19.684 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.831 14.783 -21.807 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.614 13.049 -21.940 1.00 0.00 H new ATOM 284 N LEU A 21 0.204 16.517 -20.455 1.00 0.00 N ATOM 285 CA LEU A 21 -0.052 17.870 -20.000 1.00 0.00 C ATOM 286 C LEU A 21 -1.277 18.489 -20.645 1.00 0.00 C ATOM 287 O LEU A 21 -1.494 19.694 -20.524 1.00 0.00 O ATOM 288 CB LEU A 21 1.135 18.775 -20.225 1.00 0.00 C ATOM 289 CG LEU A 21 2.437 18.347 -19.584 1.00 0.00 C ATOM 290 CD1 LEU A 21 3.442 19.440 -19.749 1.00 0.00 C ATOM 291 CD2 LEU A 21 2.245 18.011 -18.122 1.00 0.00 C ATOM 0 H LEU A 21 0.745 16.449 -21.317 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.239 17.780 -18.930 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.297 18.866 -21.299 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.882 19.769 -19.855 1.00 0.00 H new ATOM 0 HG LEU A 21 2.796 17.444 -20.077 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.384 19.140 -19.290 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.600 19.632 -20.810 1.00 0.00 H new ATOM 0 HD13 LEU A 21 3.076 20.347 -19.267 1.00 0.00 H new ATOM 0 HD21 LEU A 21 3.199 17.707 -17.690 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.870 18.887 -17.593 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.528 17.196 -18.027 1.00 0.00 H new ATOM 303 N ILE A 22 -2.071 17.695 -21.338 1.00 0.00 N ATOM 304 CA ILE A 22 -3.273 18.218 -21.920 1.00 0.00 C ATOM 305 C ILE A 22 -4.223 18.538 -20.805 1.00 0.00 C ATOM 306 O ILE A 22 -4.614 17.668 -20.031 1.00 0.00 O ATOM 307 CB ILE A 22 -3.941 17.235 -22.902 1.00 0.00 C ATOM 308 CG1 ILE A 22 -3.000 16.915 -24.058 1.00 0.00 C ATOM 309 CG2 ILE A 22 -5.247 17.822 -23.430 1.00 0.00 C ATOM 310 CD1 ILE A 22 -3.526 15.842 -24.976 1.00 0.00 C ATOM 0 H ILE A 22 -1.902 16.703 -21.505 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.015 19.106 -22.497 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.163 16.310 -22.370 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.823 17.823 -24.635 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.037 16.600 -23.657 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.709 17.118 -24.122 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.925 18.009 -22.597 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.042 18.759 -23.948 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.808 15.664 -25.776 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.676 14.922 -24.411 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.475 16.163 -25.405 1.00 0.00 H new ATOM 322 N LYS A 23 -4.563 19.774 -20.714 1.00 0.00 N ATOM 323 CA LYS A 23 -5.392 20.248 -19.641 1.00 0.00 C ATOM 324 C LYS A 23 -6.825 20.369 -20.044 1.00 0.00 C ATOM 325 O LYS A 23 -7.154 20.749 -21.169 1.00 0.00 O ATOM 326 CB LYS A 23 -4.860 21.555 -19.058 1.00 0.00 C ATOM 327 CG LYS A 23 -4.773 22.688 -20.049 1.00 0.00 C ATOM 328 CD LYS A 23 -4.166 23.921 -19.408 1.00 0.00 C ATOM 329 CE LYS A 23 -4.059 25.070 -20.393 1.00 0.00 C ATOM 330 NZ LYS A 23 -3.147 24.755 -21.520 1.00 0.00 N ATOM 0 H LYS A 23 -4.279 20.494 -21.378 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.350 19.495 -18.854 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.503 21.859 -18.232 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -3.869 21.376 -18.641 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.170 22.383 -20.904 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -5.768 22.922 -20.428 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.775 24.226 -18.557 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.176 23.680 -19.021 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -5.049 25.306 -20.783 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.701 25.959 -19.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -2.956 25.620 -22.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.253 24.376 -21.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.592 24.047 -22.139 1.00 0.00 H new ATOM 344 N LEU A 24 -7.663 20.035 -19.117 1.00 0.00 N ATOM 345 CA LEU A 24 -9.082 20.033 -19.320 1.00 0.00 C ATOM 346 C LEU A 24 -9.808 20.632 -18.123 1.00 0.00 C ATOM 347 O LEU A 24 -9.742 20.099 -17.016 1.00 0.00 O ATOM 348 CB LEU A 24 -9.552 18.605 -19.534 1.00 0.00 C ATOM 349 CG LEU A 24 -11.048 18.416 -19.716 1.00 0.00 C ATOM 350 CD1 LEU A 24 -11.539 19.123 -20.971 1.00 0.00 C ATOM 351 CD2 LEU A 24 -11.373 16.947 -19.758 1.00 0.00 C ATOM 0 H LEU A 24 -7.379 19.750 -18.180 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.309 20.641 -20.196 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.046 18.205 -20.413 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.231 18.006 -18.681 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.565 18.864 -18.867 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.613 18.972 -21.077 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.329 20.190 -20.893 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.027 18.715 -21.842 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.447 16.816 -19.889 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.846 16.482 -20.591 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.061 16.479 -18.825 1.00 0.00 H new ATOM 363 N CYS A 25 -10.474 21.747 -18.353 1.00 0.00 N ATOM 364 CA CYS A 25 -11.327 22.396 -17.353 1.00 0.00 C ATOM 365 C CYS A 25 -10.604 22.732 -16.030 1.00 0.00 C ATOM 366 O CYS A 25 -11.255 22.881 -14.991 1.00 0.00 O ATOM 367 CB CYS A 25 -12.559 21.526 -17.075 1.00 0.00 C ATOM 368 SG CYS A 25 -13.593 21.221 -18.530 1.00 0.00 S ATOM 0 H CYS A 25 -10.444 22.240 -19.246 1.00 0.00 H new ATOM 0 HA CYS A 25 -11.625 23.353 -17.782 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -12.231 20.569 -16.669 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -13.164 22.007 -16.307 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.605 20.477 -18.195 1.00 0.00 H new ATOM 374 N GLY A 26 -9.284 22.883 -16.058 1.00 0.00 N ATOM 375 CA GLY A 26 -8.594 23.281 -14.842 1.00 0.00 C ATOM 376 C GLY A 26 -7.306 22.529 -14.546 1.00 0.00 C ATOM 377 O GLY A 26 -6.368 23.114 -14.015 1.00 0.00 O ATOM 0 H GLY A 26 -8.692 22.742 -16.876 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.367 24.345 -14.905 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.273 23.150 -14.000 1.00 0.00 H new ATOM 381 N ARG A 27 -7.233 21.250 -14.882 1.00 0.00 N ATOM 382 CA ARG A 27 -6.032 20.482 -14.575 1.00 0.00 C ATOM 383 C ARG A 27 -5.490 19.822 -15.799 1.00 0.00 C ATOM 384 O ARG A 27 -6.206 19.627 -16.781 1.00 0.00 O ATOM 385 CB ARG A 27 -6.320 19.391 -13.565 1.00 0.00 C ATOM 386 CG ARG A 27 -6.816 19.859 -12.236 1.00 0.00 C ATOM 387 CD ARG A 27 -7.265 18.666 -11.409 1.00 0.00 C ATOM 388 NE ARG A 27 -7.845 19.032 -10.118 1.00 0.00 N ATOM 389 CZ ARG A 27 -7.253 18.814 -8.943 1.00 0.00 C ATOM 390 NH1 ARG A 27 -5.994 18.391 -8.895 1.00 0.00 N ATOM 391 NH2 ARG A 27 -7.909 19.052 -7.814 1.00 0.00 N ATOM 0 H ARG A 27 -7.971 20.730 -15.356 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.308 21.189 -14.170 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.059 18.712 -13.990 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.409 18.814 -13.410 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.028 20.401 -11.713 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.645 20.554 -12.370 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.999 18.096 -11.979 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.411 18.009 -11.241 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.760 19.482 -10.116 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.476 18.232 -9.759 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.546 18.226 -7.994 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -8.867 19.402 -7.845 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.456 18.885 -6.916 1.00 0.00 H new ATOM 405 N CYS A 28 -4.234 19.471 -15.735 1.00 0.00 N ATOM 406 CA CYS A 28 -3.604 18.732 -16.797 1.00 0.00 C ATOM 407 C CYS A 28 -3.901 17.249 -16.601 1.00 0.00 C ATOM 408 O CYS A 28 -4.241 16.830 -15.492 1.00 0.00 O ATOM 409 CB CYS A 28 -2.087 19.010 -16.863 1.00 0.00 C ATOM 410 SG CYS A 28 -1.674 20.736 -17.206 1.00 0.00 S ATOM 0 H CYS A 28 -3.620 19.688 -14.949 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.011 19.056 -17.755 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -1.633 18.719 -15.916 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -1.645 18.380 -17.635 1.00 0.00 H new ATOM 0 HG CYS A 28 -0.712 21.117 -16.418 1.00 0.00 H new ATOM 416 N LEU A 29 -3.805 16.476 -17.672 1.00 0.00 N ATOM 417 CA LEU A 29 -4.118 15.039 -17.648 1.00 0.00 C ATOM 418 C LEU A 29 -3.476 14.323 -16.451 1.00 0.00 C ATOM 419 O LEU A 29 -4.171 13.658 -15.669 1.00 0.00 O ATOM 420 CB LEU A 29 -3.659 14.391 -18.956 1.00 0.00 C ATOM 421 CG LEU A 29 -4.724 13.637 -19.741 1.00 0.00 C ATOM 422 CD1 LEU A 29 -4.156 13.131 -21.056 1.00 0.00 C ATOM 423 CD2 LEU A 29 -5.269 12.488 -18.919 1.00 0.00 C ATOM 0 H LEU A 29 -3.509 16.818 -18.586 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.198 14.938 -17.542 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.247 15.169 -19.598 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -2.846 13.701 -18.730 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.543 14.322 -19.962 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.930 12.594 -21.604 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.809 13.975 -21.651 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.321 12.459 -20.857 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.029 11.958 -19.493 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.459 11.802 -18.670 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -5.712 12.875 -18.001 1.00 0.00 H new ATOM 435 N ILE A 30 -2.167 14.480 -16.293 1.00 0.00 N ATOM 436 CA ILE A 30 -1.462 13.846 -15.186 1.00 0.00 C ATOM 437 C ILE A 30 -1.961 14.340 -13.838 1.00 0.00 C ATOM 438 O ILE A 30 -2.054 13.572 -12.896 1.00 0.00 O ATOM 439 CB ILE A 30 0.067 14.047 -15.267 1.00 0.00 C ATOM 440 CG1 ILE A 30 0.744 13.287 -14.125 1.00 0.00 C ATOM 441 CG2 ILE A 30 0.439 15.530 -15.242 1.00 0.00 C ATOM 442 CD1 ILE A 30 2.235 13.392 -14.128 1.00 0.00 C ATOM 0 H ILE A 30 -1.577 15.036 -16.912 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.675 12.781 -15.276 1.00 0.00 H new ATOM 0 HB ILE A 30 0.422 13.647 -16.217 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.365 13.665 -13.175 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.463 12.235 -14.185 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.522 15.634 -15.301 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.021 16.035 -16.092 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.081 15.979 -14.316 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.641 12.827 -13.289 1.00 0.00 H new ATOM 0 HD12 ILE A 30 2.626 12.987 -15.061 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.526 14.438 -14.036 1.00 0.00 H new ATOM 454 N ASP A 31 -2.298 15.611 -13.762 1.00 0.00 N ATOM 455 CA ASP A 31 -2.777 16.200 -12.518 1.00 0.00 C ATOM 456 C ASP A 31 -4.094 15.526 -12.101 1.00 0.00 C ATOM 457 O ASP A 31 -4.319 15.239 -10.921 1.00 0.00 O ATOM 458 CB ASP A 31 -2.970 17.705 -12.682 1.00 0.00 C ATOM 459 CG ASP A 31 -3.123 18.425 -11.360 1.00 0.00 C ATOM 460 OD1 ASP A 31 -4.256 18.567 -10.881 1.00 0.00 O ATOM 461 OD2 ASP A 31 -2.095 18.868 -10.801 1.00 0.00 O ATOM 0 H ASP A 31 -2.251 16.261 -14.546 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.035 16.037 -11.736 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.117 18.119 -13.219 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -3.853 17.889 -13.295 1.00 0.00 H new ATOM 466 N TYR A 32 -4.957 15.266 -13.084 1.00 0.00 N ATOM 467 CA TYR A 32 -6.196 14.530 -12.837 1.00 0.00 C ATOM 468 C TYR A 32 -5.891 13.095 -12.397 1.00 0.00 C ATOM 469 O TYR A 32 -6.605 12.522 -11.588 1.00 0.00 O ATOM 470 CB TYR A 32 -7.121 14.523 -14.075 1.00 0.00 C ATOM 471 CG TYR A 32 -8.013 15.753 -14.225 1.00 0.00 C ATOM 472 CD1 TYR A 32 -9.131 15.915 -13.412 1.00 0.00 C ATOM 473 CD2 TYR A 32 -7.761 16.733 -15.185 1.00 0.00 C ATOM 474 CE1 TYR A 32 -9.963 17.009 -13.547 1.00 0.00 C ATOM 475 CE2 TYR A 32 -8.590 17.825 -15.319 1.00 0.00 C ATOM 476 CZ TYR A 32 -9.687 17.960 -14.501 1.00 0.00 C ATOM 477 OH TYR A 32 -10.508 19.056 -14.639 1.00 0.00 O ATOM 0 H TYR A 32 -4.821 15.553 -14.053 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.723 15.045 -12.034 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.505 14.429 -14.969 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.755 13.637 -14.031 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -9.352 15.171 -12.661 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.903 16.634 -15.833 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.826 17.117 -12.907 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -8.378 18.575 -16.067 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.486 19.366 -15.568 1.00 0.00 H new ATOM 487 N VAL A 33 -4.858 12.509 -12.982 1.00 0.00 N ATOM 488 CA VAL A 33 -4.421 11.154 -12.620 1.00 0.00 C ATOM 489 C VAL A 33 -3.874 11.089 -11.189 1.00 0.00 C ATOM 490 O VAL A 33 -4.258 10.217 -10.401 1.00 0.00 O ATOM 491 CB VAL A 33 -3.330 10.649 -13.596 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.750 9.317 -13.136 1.00 0.00 C ATOM 493 CG2 VAL A 33 -3.892 10.527 -15.000 1.00 0.00 C ATOM 0 H VAL A 33 -4.299 12.947 -13.714 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.302 10.515 -12.685 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.522 11.380 -13.604 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.987 8.989 -13.842 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.304 9.436 -12.149 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.544 8.572 -13.088 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.113 10.171 -15.674 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.722 9.821 -15.000 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.245 11.502 -15.336 1.00 0.00 H new ATOM 503 N VAL A 34 -3.007 12.024 -10.870 1.00 0.00 N ATOM 504 CA VAL A 34 -2.302 12.057 -9.595 1.00 0.00 C ATOM 505 C VAL A 34 -3.191 12.444 -8.410 1.00 0.00 C ATOM 506 O VAL A 34 -3.011 11.924 -7.308 1.00 0.00 O ATOM 507 CB VAL A 34 -1.086 13.015 -9.675 1.00 0.00 C ATOM 508 CG1 VAL A 34 -1.532 14.415 -9.953 1.00 0.00 C ATOM 509 CG2 VAL A 34 -0.245 12.960 -8.415 1.00 0.00 C ATOM 0 H VAL A 34 -2.764 12.795 -11.492 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.965 11.037 -9.411 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.460 12.681 -10.502 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.663 15.070 -10.005 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -2.066 14.445 -10.903 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.193 14.752 -9.154 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.597 13.645 -8.510 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.854 13.250 -7.558 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.127 11.946 -8.270 1.00 0.00 H new ATOM 519 N SER A 35 -4.148 13.336 -8.637 1.00 0.00 N ATOM 520 CA SER A 35 -4.988 13.840 -7.550 1.00 0.00 C ATOM 521 C SER A 35 -5.676 12.699 -6.734 1.00 0.00 C ATOM 522 O SER A 35 -5.525 12.652 -5.507 1.00 0.00 O ATOM 523 CB SER A 35 -6.009 14.879 -8.075 1.00 0.00 C ATOM 524 OG SER A 35 -6.787 15.424 -7.019 1.00 0.00 O ATOM 0 H SER A 35 -4.363 13.724 -9.555 1.00 0.00 H new ATOM 0 HA SER A 35 -4.327 14.347 -6.847 1.00 0.00 H new ATOM 0 HB2 SER A 35 -5.481 15.681 -8.591 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.666 14.408 -8.806 1.00 0.00 H new ATOM 0 HG SER A 35 -7.420 16.077 -7.383 1.00 0.00 H new ATOM 530 N PRO A 36 -6.426 11.754 -7.382 1.00 0.00 N ATOM 531 CA PRO A 36 -7.045 10.625 -6.668 1.00 0.00 C ATOM 532 C PRO A 36 -6.005 9.732 -5.999 1.00 0.00 C ATOM 533 O PRO A 36 -6.204 9.262 -4.886 1.00 0.00 O ATOM 534 CB PRO A 36 -7.769 9.852 -7.779 1.00 0.00 C ATOM 535 CG PRO A 36 -7.971 10.859 -8.846 1.00 0.00 C ATOM 536 CD PRO A 36 -6.739 11.705 -8.817 1.00 0.00 C ATOM 0 HA PRO A 36 -7.702 10.961 -5.866 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.173 9.010 -8.133 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.718 9.446 -7.429 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -8.101 10.383 -9.818 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.864 11.456 -8.662 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.928 11.262 -9.395 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -6.918 12.698 -9.228 1.00 0.00 H new ATOM 544 N LEU A 37 -4.890 9.514 -6.689 1.00 0.00 N ATOM 545 CA LEU A 37 -3.826 8.663 -6.174 1.00 0.00 C ATOM 546 C LEU A 37 -3.220 9.237 -4.912 1.00 0.00 C ATOM 547 O LEU A 37 -2.983 8.524 -3.953 1.00 0.00 O ATOM 548 CB LEU A 37 -2.754 8.455 -7.233 1.00 0.00 C ATOM 549 CG LEU A 37 -3.164 7.578 -8.409 1.00 0.00 C ATOM 550 CD1 LEU A 37 -2.135 7.659 -9.497 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.321 6.138 -7.961 1.00 0.00 C ATOM 0 H LEU A 37 -4.701 9.916 -7.607 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.264 7.697 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.451 9.429 -7.616 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.878 8.012 -6.758 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.119 7.937 -8.793 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.438 7.028 -10.333 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.044 8.691 -9.836 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.173 7.317 -9.115 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.614 5.522 -8.811 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.374 5.776 -7.560 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.088 6.079 -7.189 1.00 0.00 H new ATOM 563 N LEU A 38 -3.009 10.526 -4.904 1.00 0.00 N ATOM 564 CA LEU A 38 -2.452 11.190 -3.741 1.00 0.00 C ATOM 565 C LEU A 38 -3.353 10.999 -2.514 1.00 0.00 C ATOM 566 O LEU A 38 -2.875 10.686 -1.423 1.00 0.00 O ATOM 567 CB LEU A 38 -2.247 12.679 -4.048 1.00 0.00 C ATOM 568 CG LEU A 38 -1.685 13.541 -2.918 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.825 14.638 -3.492 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.808 14.146 -2.091 1.00 0.00 C ATOM 0 H LEU A 38 -3.213 11.145 -5.689 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.486 10.742 -3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.577 12.761 -4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.206 13.099 -4.352 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.081 12.908 -2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.427 15.250 -2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.001 14.198 -4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.425 15.261 -4.156 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.384 14.755 -1.293 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.435 14.769 -2.729 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.411 13.348 -1.657 1.00 0.00 H new ATOM 582 N LYS A 39 -4.644 11.190 -2.707 1.00 0.00 N ATOM 583 CA LYS A 39 -5.617 11.054 -1.622 1.00 0.00 C ATOM 584 C LYS A 39 -6.011 9.585 -1.341 1.00 0.00 C ATOM 585 O LYS A 39 -6.642 9.298 -0.324 1.00 0.00 O ATOM 586 CB LYS A 39 -6.858 11.909 -1.905 1.00 0.00 C ATOM 587 CG LYS A 39 -7.696 11.446 -3.087 1.00 0.00 C ATOM 588 CD LYS A 39 -8.782 12.459 -3.419 1.00 0.00 C ATOM 589 CE LYS A 39 -9.748 12.650 -2.258 1.00 0.00 C ATOM 590 NZ LYS A 39 -10.803 13.647 -2.571 1.00 0.00 N ATOM 0 H LYS A 39 -5.052 11.441 -3.607 1.00 0.00 H new ATOM 0 HA LYS A 39 -5.131 11.418 -0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.486 11.919 -1.014 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.541 12.937 -2.083 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -7.055 11.298 -3.956 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -8.151 10.482 -2.859 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -8.323 13.415 -3.672 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.332 12.127 -4.299 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.213 11.695 -2.012 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.195 12.972 -1.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.439 13.747 -1.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.362 14.565 -2.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.348 13.328 -3.397 1.00 0.00 H new ATOM 604 N SER A 40 -5.641 8.675 -2.235 1.00 0.00 N ATOM 605 CA SER A 40 -5.994 7.264 -2.110 1.00 0.00 C ATOM 606 C SER A 40 -5.138 6.555 -1.074 1.00 0.00 C ATOM 607 O SER A 40 -4.330 7.178 -0.380 1.00 0.00 O ATOM 608 CB SER A 40 -5.881 6.559 -3.450 1.00 0.00 C ATOM 609 OG SER A 40 -4.537 6.413 -3.853 1.00 0.00 O ATOM 0 H SER A 40 -5.089 8.893 -3.065 1.00 0.00 H new ATOM 0 HA SER A 40 -7.030 7.222 -1.773 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.350 5.577 -3.385 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.428 7.124 -4.205 1.00 0.00 H new ATOM 0 HG SER A 40 -4.028 7.207 -3.587 1.00 0.00 H new ATOM 615 N LYS A 41 -5.347 5.250 -0.970 1.00 0.00 N ATOM 616 CA LYS A 41 -4.643 4.393 -0.049 1.00 0.00 C ATOM 617 C LYS A 41 -3.120 4.568 -0.162 1.00 0.00 C ATOM 618 O LYS A 41 -2.408 4.461 0.836 1.00 0.00 O ATOM 619 CB LYS A 41 -5.011 2.937 -0.350 1.00 0.00 C ATOM 620 CG LYS A 41 -4.365 1.937 0.580 1.00 0.00 C ATOM 621 CD LYS A 41 -4.617 0.498 0.137 1.00 0.00 C ATOM 622 CE LYS A 41 -6.089 0.116 0.216 1.00 0.00 C ATOM 623 NZ LYS A 41 -6.601 0.127 1.610 1.00 0.00 N ATOM 0 H LYS A 41 -6.030 4.753 -1.542 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.936 4.663 0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.094 2.827 -0.291 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.722 2.704 -1.375 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.291 2.121 0.621 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.751 2.078 1.589 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.265 0.369 -0.887 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.035 -0.179 0.762 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.675 0.808 -0.389 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.228 -0.877 -0.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.549 -0.299 1.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.960 -0.420 2.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.653 1.107 1.953 1.00 0.00 H new ATOM 637 N VAL A 42 -2.622 4.838 -1.368 1.00 0.00 N ATOM 638 CA VAL A 42 -1.201 4.949 -1.565 1.00 0.00 C ATOM 639 C VAL A 42 -0.633 6.197 -0.884 1.00 0.00 C ATOM 640 O VAL A 42 -1.244 7.268 -0.891 1.00 0.00 O ATOM 641 CB VAL A 42 -0.809 4.919 -3.053 1.00 0.00 C ATOM 642 CG1 VAL A 42 -1.495 6.001 -3.826 1.00 0.00 C ATOM 643 CG2 VAL A 42 0.660 5.067 -3.184 1.00 0.00 C ATOM 0 H VAL A 42 -3.185 4.980 -2.207 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.759 4.071 -1.094 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.125 3.961 -3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.193 5.948 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.575 5.872 -3.753 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.217 6.972 -3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.935 5.045 -4.238 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.970 6.016 -2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.156 4.248 -2.663 1.00 0.00 H new ATOM 653 N ASN A 43 0.534 6.038 -0.294 1.00 0.00 N ATOM 654 CA ASN A 43 1.156 7.101 0.464 1.00 0.00 C ATOM 655 C ASN A 43 1.934 8.073 -0.429 1.00 0.00 C ATOM 656 O ASN A 43 1.520 9.224 -0.613 1.00 0.00 O ATOM 657 CB ASN A 43 2.078 6.503 1.502 1.00 0.00 C ATOM 658 CG ASN A 43 2.513 7.520 2.543 1.00 0.00 C ATOM 659 OD1 ASN A 43 3.550 8.156 2.408 1.00 0.00 O ATOM 660 ND2 ASN A 43 1.715 7.686 3.581 1.00 0.00 N ATOM 0 H ASN A 43 1.074 5.173 -0.327 1.00 0.00 H new ATOM 0 HA ASN A 43 0.364 7.673 0.948 1.00 0.00 H new ATOM 0 HB2 ASN A 43 1.574 5.673 1.997 1.00 0.00 H new ATOM 0 HB3 ASN A 43 2.959 6.092 1.009 1.00 0.00 H new ATOM 0 HD21 ASN A 43 1.955 8.363 4.305 1.00 0.00 H new ATOM 0 HD22 ASN A 43 0.859 7.137 3.659 1.00 0.00 H new ATOM 667 N ASN A 44 3.052 7.615 -0.992 1.00 0.00 N ATOM 668 CA ASN A 44 3.876 8.483 -1.827 1.00 0.00 C ATOM 669 C ASN A 44 3.641 8.214 -3.286 1.00 0.00 C ATOM 670 O ASN A 44 3.383 7.072 -3.699 1.00 0.00 O ATOM 671 CB ASN A 44 5.380 8.348 -1.520 1.00 0.00 C ATOM 672 CG ASN A 44 5.735 8.635 -0.069 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.082 9.621 0.523 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 6.602 7.984 0.510 1.00 0.00 N flip ATOM 0 H ASN A 44 3.402 6.663 -0.887 1.00 0.00 H new ATOM 0 HA ASN A 44 3.574 9.503 -1.590 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.704 7.338 -1.771 1.00 0.00 H new ATOM 0 HB3 ASN A 44 5.936 9.030 -2.163 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.085 7.230 0.022 1.00 0.00 H new ATOM 0 HD22 ASN A 44 6.838 8.198 1.479 1.00 0.00 H new ATOM 681 N ILE A 45 3.735 9.259 -4.059 1.00 0.00 N ATOM 682 CA ILE A 45 3.554 9.182 -5.479 1.00 0.00 C ATOM 683 C ILE A 45 4.888 9.429 -6.157 1.00 0.00 C ATOM 684 O ILE A 45 5.456 10.506 -6.027 1.00 0.00 O ATOM 685 CB ILE A 45 2.556 10.259 -5.968 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.212 10.151 -5.226 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.353 10.151 -7.468 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.518 8.817 -5.388 1.00 0.00 C ATOM 0 H ILE A 45 3.942 10.197 -3.716 1.00 0.00 H new ATOM 0 HA ILE A 45 3.163 8.195 -5.725 1.00 0.00 H new ATOM 0 HB ILE A 45 2.980 11.238 -5.745 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.380 10.333 -4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.549 10.938 -5.583 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.648 10.915 -7.796 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.307 10.295 -7.976 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.958 9.165 -7.712 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.421 8.826 -4.834 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.315 8.639 -6.444 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.159 8.024 -5.003 1.00 0.00 H new ATOM 700 N PHE A 46 5.382 8.445 -6.863 1.00 0.00 N ATOM 701 CA PHE A 46 6.616 8.577 -7.577 1.00 0.00 C ATOM 702 C PHE A 46 6.304 8.761 -9.033 1.00 0.00 C ATOM 703 O PHE A 46 5.750 7.878 -9.675 1.00 0.00 O ATOM 704 CB PHE A 46 7.493 7.340 -7.369 1.00 0.00 C ATOM 705 CG PHE A 46 7.912 7.132 -5.939 1.00 0.00 C ATOM 706 CD1 PHE A 46 7.106 6.424 -5.058 1.00 0.00 C ATOM 707 CD2 PHE A 46 9.113 7.639 -5.477 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.492 6.230 -3.746 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.505 7.447 -4.165 1.00 0.00 C ATOM 710 CZ PHE A 46 8.693 6.742 -3.300 1.00 0.00 C ATOM 0 H PHE A 46 4.937 7.532 -6.956 1.00 0.00 H new ATOM 0 HA PHE A 46 7.167 9.440 -7.204 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.951 6.459 -7.712 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.384 7.428 -7.991 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.166 6.020 -5.403 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.753 8.192 -6.149 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.855 5.679 -3.071 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.446 7.848 -3.818 1.00 0.00 H new ATOM 0 HZ PHE A 46 8.997 6.591 -2.275 1.00 0.00 H new ATOM 720 N ILE A 47 6.634 9.904 -9.547 1.00 0.00 N ATOM 721 CA ILE A 47 6.350 10.207 -10.910 1.00 0.00 C ATOM 722 C ILE A 47 7.556 9.995 -11.752 1.00 0.00 C ATOM 723 O ILE A 47 8.593 10.635 -11.569 1.00 0.00 O ATOM 724 CB ILE A 47 5.809 11.633 -11.075 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.517 11.756 -10.296 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.571 11.946 -12.543 1.00 0.00 C ATOM 727 CD1 ILE A 47 4.021 13.174 -10.121 1.00 0.00 C ATOM 0 H ILE A 47 7.106 10.649 -9.034 1.00 0.00 H new ATOM 0 HA ILE A 47 5.568 9.525 -11.245 1.00 0.00 H new ATOM 0 HB ILE A 47 6.539 12.346 -10.693 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.746 11.175 -10.802 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.658 11.310 -9.311 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.187 12.962 -12.641 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.509 11.858 -13.091 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.845 11.243 -12.952 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.091 13.167 -9.552 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.770 13.758 -9.586 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.844 13.621 -11.099 1.00 0.00 H new ATOM 739 N ALA A 48 7.411 9.095 -12.660 1.00 0.00 N ATOM 740 CA ALA A 48 8.471 8.718 -13.547 1.00 0.00 C ATOM 741 C ALA A 48 8.485 9.613 -14.757 1.00 0.00 C ATOM 742 O ALA A 48 7.475 9.762 -15.444 1.00 0.00 O ATOM 743 CB ALA A 48 8.326 7.262 -13.952 1.00 0.00 C ATOM 0 H ALA A 48 6.540 8.587 -12.815 1.00 0.00 H new ATOM 0 HA ALA A 48 9.422 8.835 -13.027 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.138 6.989 -14.626 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.365 6.632 -13.064 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.371 7.118 -14.458 1.00 0.00 H new ATOM 749 N THR A 49 9.617 10.227 -14.992 1.00 0.00 N ATOM 750 CA THR A 49 9.801 11.103 -16.119 1.00 0.00 C ATOM 751 C THR A 49 11.088 10.767 -16.837 1.00 0.00 C ATOM 752 O THR A 49 11.910 9.996 -16.331 1.00 0.00 O ATOM 753 CB THR A 49 9.809 12.580 -15.698 1.00 0.00 C ATOM 754 OG1 THR A 49 10.818 12.802 -14.703 1.00 0.00 O ATOM 755 CG2 THR A 49 8.459 12.998 -15.163 1.00 0.00 C ATOM 0 H THR A 49 10.443 10.132 -14.401 1.00 0.00 H new ATOM 0 HA THR A 49 8.958 10.952 -16.793 1.00 0.00 H new ATOM 0 HB THR A 49 10.031 13.183 -16.578 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.824 12.054 -14.070 1.00 0.00 H new ATOM 0 HG21 THR A 49 8.492 14.048 -14.872 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.703 12.859 -15.935 1.00 0.00 H new ATOM 0 HG23 THR A 49 8.207 12.389 -14.295 1.00 0.00 H new ATOM 763 N SER A 50 11.264 11.327 -18.003 1.00 0.00 N ATOM 764 CA SER A 50 12.444 11.052 -18.794 1.00 0.00 C ATOM 765 C SER A 50 13.106 12.332 -19.269 1.00 0.00 C ATOM 766 O SER A 50 12.456 13.369 -19.388 1.00 0.00 O ATOM 767 CB SER A 50 12.076 10.182 -19.989 1.00 0.00 C ATOM 768 OG SER A 50 11.562 8.945 -19.562 1.00 0.00 O ATOM 0 H SER A 50 10.607 11.979 -18.432 1.00 0.00 H new ATOM 0 HA SER A 50 13.156 10.521 -18.162 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.338 10.695 -20.605 1.00 0.00 H new ATOM 0 HB3 SER A 50 12.955 10.021 -20.613 1.00 0.00 H new ATOM 0 HG SER A 50 12.211 8.507 -18.972 1.00 0.00 H new ATOM 774 N PRO A 51 14.421 12.274 -19.545 1.00 0.00 N ATOM 775 CA PRO A 51 15.177 13.417 -20.071 1.00 0.00 C ATOM 776 C PRO A 51 14.684 13.807 -21.459 1.00 0.00 C ATOM 777 O PRO A 51 14.888 14.928 -21.917 1.00 0.00 O ATOM 778 CB PRO A 51 16.618 12.894 -20.138 1.00 0.00 C ATOM 779 CG PRO A 51 16.481 11.411 -20.181 1.00 0.00 C ATOM 780 CD PRO A 51 15.282 11.092 -19.347 1.00 0.00 C ATOM 0 HA PRO A 51 15.073 14.310 -19.455 1.00 0.00 H new ATOM 0 HB2 PRO A 51 17.135 13.270 -21.021 1.00 0.00 H new ATOM 0 HB3 PRO A 51 17.196 13.213 -19.271 1.00 0.00 H new ATOM 0 HG2 PRO A 51 16.351 11.059 -21.204 1.00 0.00 H new ATOM 0 HG3 PRO A 51 17.373 10.924 -19.787 1.00 0.00 H new ATOM 0 HD2 PRO A 51 14.793 10.176 -19.677 1.00 0.00 H new ATOM 0 HD3 PRO A 51 15.544 10.954 -18.298 1.00 0.00 H new ATOM 788 N ASN A 52 14.036 12.858 -22.121 1.00 0.00 N ATOM 789 CA ASN A 52 13.456 13.082 -23.439 1.00 0.00 C ATOM 790 C ASN A 52 12.157 13.863 -23.322 1.00 0.00 C ATOM 791 O ASN A 52 11.632 14.362 -24.316 1.00 0.00 O ATOM 792 CB ASN A 52 13.182 11.741 -24.140 1.00 0.00 C ATOM 793 CG ASN A 52 14.446 10.993 -24.520 1.00 0.00 C ATOM 794 OD1 ASN A 52 15.009 10.252 -23.713 1.00 0.00 O ATOM 795 ND2 ASN A 52 14.884 11.153 -25.757 1.00 0.00 N ATOM 0 H ASN A 52 13.898 11.914 -21.761 1.00 0.00 H new ATOM 0 HA ASN A 52 14.169 13.657 -24.029 1.00 0.00 H new ATOM 0 HB2 ASN A 52 12.580 11.113 -23.484 1.00 0.00 H new ATOM 0 HB3 ASN A 52 12.592 11.922 -25.038 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.716 10.654 -26.072 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.390 11.776 -26.396 1.00 0.00 H new ATOM 802 N THR A 53 11.640 13.966 -22.107 1.00 0.00 N ATOM 803 CA THR A 53 10.405 14.649 -21.877 1.00 0.00 C ATOM 804 C THR A 53 10.411 15.432 -20.583 1.00 0.00 C ATOM 805 O THR A 53 9.643 15.102 -19.666 1.00 0.00 O ATOM 806 CB THR A 53 9.260 13.625 -21.752 1.00 0.00 C ATOM 807 OG1 THR A 53 9.738 12.433 -21.103 1.00 0.00 O ATOM 808 CG2 THR A 53 8.644 13.274 -23.075 1.00 0.00 C ATOM 0 H THR A 53 12.071 13.577 -21.268 1.00 0.00 H new ATOM 0 HA THR A 53 10.270 15.327 -22.720 1.00 0.00 H new ATOM 0 HB THR A 53 8.479 14.092 -21.151 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.620 12.518 -20.134 1.00 0.00 H new ATOM 0 HG21 THR A 53 7.844 12.549 -22.923 1.00 0.00 H new ATOM 0 HG22 THR A 53 8.236 14.173 -23.536 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.404 12.844 -23.728 1.00 0.00 H new ATOM 816 N PRO A 54 11.212 16.489 -20.425 1.00 0.00 N ATOM 817 CA PRO A 54 11.012 17.279 -19.299 1.00 0.00 C ATOM 818 C PRO A 54 10.398 18.600 -19.660 1.00 0.00 C ATOM 819 O PRO A 54 10.970 19.640 -19.538 1.00 0.00 O ATOM 820 CB PRO A 54 12.424 17.488 -18.836 1.00 0.00 C ATOM 821 CG PRO A 54 13.230 17.524 -20.119 1.00 0.00 C ATOM 822 CD PRO A 54 12.368 16.851 -21.175 1.00 0.00 C ATOM 0 HA PRO A 54 10.343 16.832 -18.564 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.526 18.417 -18.274 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.753 16.681 -18.181 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.465 18.550 -20.403 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.179 17.001 -19.999 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.127 17.526 -21.996 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.861 15.982 -21.611 1.00 0.00 H new ATOM 830 N LYS A 55 9.182 18.493 -19.686 1.00 0.00 N ATOM 831 CA LYS A 55 8.218 19.549 -19.918 1.00 0.00 C ATOM 832 C LYS A 55 7.072 19.094 -19.187 1.00 0.00 C ATOM 833 O LYS A 55 6.436 19.832 -18.457 1.00 0.00 O ATOM 834 CB LYS A 55 7.908 19.733 -21.411 1.00 0.00 C ATOM 835 CG LYS A 55 9.014 20.452 -22.171 1.00 0.00 C ATOM 836 CD LYS A 55 9.072 21.926 -21.794 1.00 0.00 C ATOM 837 CE LYS A 55 10.268 22.625 -22.422 1.00 0.00 C ATOM 838 NZ LYS A 55 11.553 22.170 -21.826 1.00 0.00 N ATOM 0 H LYS A 55 8.728 17.592 -19.536 1.00 0.00 H new ATOM 0 HA LYS A 55 8.573 20.529 -19.599 1.00 0.00 H new ATOM 0 HB2 LYS A 55 7.742 18.755 -21.864 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.980 20.295 -21.516 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.973 19.981 -21.955 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.845 20.354 -23.243 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.154 22.419 -22.114 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.124 22.022 -20.709 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.278 22.434 -23.495 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.169 23.703 -22.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.293 22.876 -22.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.438 22.055 -20.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.828 21.260 -22.247 1.00 0.00 H new ATOM 852 N THR A 56 6.816 17.825 -19.375 1.00 0.00 N ATOM 853 CA THR A 56 6.008 17.126 -18.491 1.00 0.00 C ATOM 854 C THR A 56 6.727 17.156 -17.155 1.00 0.00 C ATOM 855 O THR A 56 6.160 17.543 -16.144 1.00 0.00 O ATOM 856 CB THR A 56 5.844 15.677 -18.944 1.00 0.00 C ATOM 857 OG1 THR A 56 5.178 15.626 -20.215 1.00 0.00 O ATOM 858 CG2 THR A 56 5.083 14.889 -17.911 1.00 0.00 C ATOM 0 H THR A 56 7.176 17.274 -20.154 1.00 0.00 H new ATOM 0 HA THR A 56 5.015 17.571 -18.435 1.00 0.00 H new ATOM 0 HB THR A 56 6.832 15.230 -19.056 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.080 14.692 -20.496 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.974 13.858 -18.248 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.627 14.907 -16.967 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.097 15.331 -17.770 1.00 0.00 H new ATOM 866 N LYS A 57 8.034 16.801 -17.181 1.00 0.00 N ATOM 867 CA LYS A 57 8.832 16.841 -15.968 1.00 0.00 C ATOM 868 C LYS A 57 8.967 18.241 -15.405 1.00 0.00 C ATOM 869 O LYS A 57 8.710 18.432 -14.216 1.00 0.00 O ATOM 870 CB LYS A 57 10.202 16.217 -16.141 1.00 0.00 C ATOM 871 CG LYS A 57 11.000 16.213 -14.857 1.00 0.00 C ATOM 872 CD LYS A 57 12.297 15.462 -15.016 1.00 0.00 C ATOM 873 CE LYS A 57 13.088 15.447 -13.728 1.00 0.00 C ATOM 874 NZ LYS A 57 14.353 14.688 -13.866 1.00 0.00 N ATOM 0 H LYS A 57 8.534 16.493 -18.015 1.00 0.00 H new ATOM 0 HA LYS A 57 8.279 16.237 -15.248 1.00 0.00 H new ATOM 0 HB2 LYS A 57 10.089 15.194 -16.499 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.753 16.763 -16.906 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.207 17.239 -14.553 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.410 15.758 -14.062 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.090 14.439 -15.330 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.892 15.923 -15.804 1.00 0.00 H new ATOM 0 HE2 LYS A 57 13.310 16.471 -13.426 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.484 15.005 -12.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.536 14.156 -12.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.275 14.026 -14.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 15.137 15.349 -14.039 1.00 0.00 H new ATOM 888 N GLU A 58 9.357 19.258 -16.228 1.00 0.00 N ATOM 889 CA GLU A 58 9.410 20.599 -15.633 1.00 0.00 C ATOM 890 C GLU A 58 8.030 21.083 -15.139 1.00 0.00 C ATOM 891 O GLU A 58 7.960 21.836 -14.171 1.00 0.00 O ATOM 892 CB GLU A 58 10.111 21.643 -16.508 1.00 0.00 C ATOM 893 CG GLU A 58 9.552 21.799 -17.879 1.00 0.00 C ATOM 894 CD GLU A 58 10.193 22.934 -18.639 1.00 0.00 C ATOM 895 OE1 GLU A 58 11.307 22.745 -19.177 1.00 0.00 O ATOM 896 OE2 GLU A 58 9.590 24.021 -18.712 1.00 0.00 O ATOM 0 H GLU A 58 9.614 19.180 -17.212 1.00 0.00 H new ATOM 0 HA GLU A 58 10.044 20.490 -14.753 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.065 22.607 -16.002 1.00 0.00 H new ATOM 0 HB3 GLU A 58 11.165 21.376 -16.591 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.692 20.871 -18.433 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.478 21.972 -17.812 1.00 0.00 H new ATOM 903 N TYR A 59 6.929 20.643 -15.787 1.00 0.00 N ATOM 904 CA TYR A 59 5.586 20.983 -15.291 1.00 0.00 C ATOM 905 C TYR A 59 5.344 20.357 -13.946 1.00 0.00 C ATOM 906 O TYR A 59 4.939 21.018 -13.022 1.00 0.00 O ATOM 907 CB TYR A 59 4.491 20.515 -16.256 1.00 0.00 C ATOM 908 CG TYR A 59 3.120 20.392 -15.597 1.00 0.00 C ATOM 909 CD1 TYR A 59 2.298 21.494 -15.397 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.672 19.153 -15.149 1.00 0.00 C ATOM 911 CE1 TYR A 59 1.067 21.356 -14.767 1.00 0.00 C ATOM 912 CE2 TYR A 59 1.458 19.004 -14.531 1.00 0.00 C ATOM 913 CZ TYR A 59 0.654 20.105 -14.337 1.00 0.00 C ATOM 914 OH TYR A 59 -0.565 19.958 -13.708 1.00 0.00 O ATOM 0 H TYR A 59 6.944 20.069 -16.630 1.00 0.00 H new ATOM 0 HA TYR A 59 5.544 22.069 -15.209 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.425 21.216 -17.088 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.773 19.549 -16.675 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.619 22.468 -15.735 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.298 18.285 -15.292 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.436 22.219 -14.613 1.00 0.00 H new ATOM 0 HE2 TYR A 59 1.134 18.029 -14.198 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.189 20.635 -14.043 1.00 0.00 H new ATOM 924 N ILE A 60 5.606 19.071 -13.859 1.00 0.00 N ATOM 925 CA ILE A 60 5.374 18.306 -12.644 1.00 0.00 C ATOM 926 C ILE A 60 6.199 18.863 -11.515 1.00 0.00 C ATOM 927 O ILE A 60 5.707 19.069 -10.405 1.00 0.00 O ATOM 928 CB ILE A 60 5.754 16.844 -12.861 1.00 0.00 C ATOM 929 CG1 ILE A 60 4.799 16.208 -13.857 1.00 0.00 C ATOM 930 CG2 ILE A 60 5.714 16.105 -11.538 1.00 0.00 C ATOM 931 CD1 ILE A 60 5.293 14.902 -14.406 1.00 0.00 C ATOM 0 H ILE A 60 5.987 18.521 -14.629 1.00 0.00 H new ATOM 0 HA ILE A 60 4.316 18.375 -12.392 1.00 0.00 H new ATOM 0 HB ILE A 60 6.765 16.786 -13.263 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.835 16.049 -13.374 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.632 16.901 -14.682 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.986 15.061 -11.696 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.419 16.563 -10.844 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.708 16.159 -11.121 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.563 14.504 -15.110 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.243 15.058 -14.918 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.433 14.194 -13.589 1.00 0.00 H new ATOM 943 N ASN A 61 7.441 19.134 -11.822 1.00 0.00 N ATOM 944 CA ASN A 61 8.366 19.703 -10.878 1.00 0.00 C ATOM 945 C ASN A 61 7.804 21.009 -10.335 1.00 0.00 C ATOM 946 O ASN A 61 7.805 21.243 -9.142 1.00 0.00 O ATOM 947 CB ASN A 61 9.686 19.970 -11.606 1.00 0.00 C ATOM 948 CG ASN A 61 10.749 20.574 -10.733 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.825 21.796 -10.578 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.599 19.739 -10.193 1.00 0.00 N ATOM 0 H ASN A 61 7.842 18.964 -12.744 1.00 0.00 H new ATOM 0 HA ASN A 61 8.527 19.018 -10.045 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.058 19.033 -12.020 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.498 20.637 -12.447 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.363 20.091 -9.617 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.497 18.736 -10.348 1.00 0.00 H new ATOM 957 N SER A 62 7.298 21.822 -11.238 1.00 0.00 N ATOM 958 CA SER A 62 6.733 23.126 -10.921 1.00 0.00 C ATOM 959 C SER A 62 5.389 23.011 -10.178 1.00 0.00 C ATOM 960 O SER A 62 5.121 23.751 -9.232 1.00 0.00 O ATOM 961 CB SER A 62 6.544 23.893 -12.231 1.00 0.00 C ATOM 962 OG SER A 62 7.794 24.120 -12.872 1.00 0.00 O ATOM 0 H SER A 62 7.265 21.595 -12.232 1.00 0.00 H new ATOM 0 HA SER A 62 7.417 23.653 -10.256 1.00 0.00 H new ATOM 0 HB2 SER A 62 5.887 23.331 -12.895 1.00 0.00 H new ATOM 0 HB3 SER A 62 6.055 24.846 -12.031 1.00 0.00 H new ATOM 0 HG SER A 62 8.127 23.278 -13.247 1.00 0.00 H new ATOM 968 N ALA A 63 4.560 22.087 -10.622 1.00 0.00 N ATOM 969 CA ALA A 63 3.234 21.903 -10.074 1.00 0.00 C ATOM 970 C ALA A 63 3.291 21.413 -8.654 1.00 0.00 C ATOM 971 O ALA A 63 2.492 21.815 -7.805 1.00 0.00 O ATOM 972 CB ALA A 63 2.435 20.942 -10.940 1.00 0.00 C ATOM 0 H ALA A 63 4.790 21.441 -11.377 1.00 0.00 H new ATOM 0 HA ALA A 63 2.734 22.871 -10.070 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.439 20.812 -10.516 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.350 21.346 -11.949 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.942 19.978 -10.977 1.00 0.00 H new ATOM 978 N TYR A 64 4.237 20.545 -8.394 1.00 0.00 N ATOM 979 CA TYR A 64 4.339 19.922 -7.101 1.00 0.00 C ATOM 980 C TYR A 64 5.632 20.313 -6.411 1.00 0.00 C ATOM 981 O TYR A 64 6.257 19.503 -5.762 1.00 0.00 O ATOM 982 CB TYR A 64 4.222 18.403 -7.255 1.00 0.00 C ATOM 983 CG TYR A 64 3.042 18.006 -8.119 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.736 18.150 -7.667 1.00 0.00 C ATOM 985 CD2 TYR A 64 3.239 17.528 -9.405 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.664 17.822 -8.477 1.00 0.00 C ATOM 987 CE2 TYR A 64 2.178 17.207 -10.220 1.00 0.00 C ATOM 988 CZ TYR A 64 0.894 17.354 -9.754 1.00 0.00 C ATOM 989 OH TYR A 64 -0.162 17.045 -10.573 1.00 0.00 O ATOM 0 H TYR A 64 4.949 20.254 -9.064 1.00 0.00 H new ATOM 0 HA TYR A 64 3.522 20.271 -6.470 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.140 18.012 -7.694 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.120 17.946 -6.271 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.556 18.523 -6.670 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.246 17.405 -9.775 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.347 17.932 -8.112 1.00 0.00 H new ATOM 0 HE2 TYR A 64 2.354 16.841 -11.221 1.00 0.00 H new ATOM 0 HH TYR A 64 -0.675 17.857 -10.766 1.00 0.00 H new ATOM 999 N LYS A 65 6.014 21.582 -6.549 1.00 0.00 N ATOM 1000 CA LYS A 65 7.224 22.107 -5.902 1.00 0.00 C ATOM 1001 C LYS A 65 7.120 21.992 -4.375 1.00 0.00 C ATOM 1002 O LYS A 65 8.122 21.861 -3.679 1.00 0.00 O ATOM 1003 CB LYS A 65 7.457 23.573 -6.295 1.00 0.00 C ATOM 1004 CG LYS A 65 7.854 23.775 -7.738 1.00 0.00 C ATOM 1005 CD LYS A 65 8.162 25.230 -8.036 1.00 0.00 C ATOM 1006 CE LYS A 65 6.910 26.087 -7.964 1.00 0.00 C ATOM 1007 NZ LYS A 65 7.188 27.501 -8.298 1.00 0.00 N ATOM 0 H LYS A 65 5.504 22.270 -7.104 1.00 0.00 H new ATOM 0 HA LYS A 65 8.070 21.510 -6.243 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.546 24.139 -6.099 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.235 23.989 -5.655 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.728 23.164 -7.964 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.049 23.433 -8.388 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.900 25.601 -7.324 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.606 25.314 -9.028 1.00 0.00 H new ATOM 0 HE2 LYS A 65 6.161 25.693 -8.650 1.00 0.00 H new ATOM 0 HE3 LYS A 65 6.487 26.028 -6.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.308 28.052 -8.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.884 27.886 -7.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 7.568 27.561 -9.264 1.00 0.00 H new ATOM 1021 N ASP A 66 5.897 22.046 -3.871 1.00 0.00 N ATOM 1022 CA ASP A 66 5.631 21.943 -2.430 1.00 0.00 C ATOM 1023 C ASP A 66 5.528 20.466 -2.004 1.00 0.00 C ATOM 1024 O ASP A 66 5.147 20.161 -0.875 1.00 0.00 O ATOM 1025 CB ASP A 66 4.320 22.678 -2.098 1.00 0.00 C ATOM 1026 CG ASP A 66 4.057 22.804 -0.608 1.00 0.00 C ATOM 1027 OD1 ASP A 66 4.714 23.646 0.045 1.00 0.00 O ATOM 1028 OD2 ASP A 66 3.186 22.076 -0.087 1.00 0.00 O ATOM 0 H ASP A 66 5.058 22.162 -4.440 1.00 0.00 H new ATOM 0 HA ASP A 66 6.455 22.402 -1.884 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.350 23.674 -2.539 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.488 22.148 -2.562 1.00 0.00 H new ATOM 1033 N TYR A 67 5.901 19.571 -2.924 1.00 0.00 N ATOM 1034 CA TYR A 67 5.764 18.111 -2.762 1.00 0.00 C ATOM 1035 C TYR A 67 5.991 17.592 -1.338 1.00 0.00 C ATOM 1036 O TYR A 67 7.087 17.670 -0.784 1.00 0.00 O ATOM 1037 CB TYR A 67 6.670 17.355 -3.760 1.00 0.00 C ATOM 1038 CG TYR A 67 8.171 17.657 -3.669 1.00 0.00 C ATOM 1039 CD1 TYR A 67 9.006 16.918 -2.834 1.00 0.00 C ATOM 1040 CD2 TYR A 67 8.748 18.663 -4.434 1.00 0.00 C ATOM 1041 CE1 TYR A 67 10.361 17.177 -2.765 1.00 0.00 C ATOM 1042 CE2 TYR A 67 10.102 18.929 -4.368 1.00 0.00 C ATOM 1043 CZ TYR A 67 10.903 18.184 -3.533 1.00 0.00 C ATOM 1044 OH TYR A 67 12.258 18.441 -3.474 1.00 0.00 O ATOM 0 H TYR A 67 6.313 19.839 -3.817 1.00 0.00 H new ATOM 0 HA TYR A 67 4.716 17.906 -2.982 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.526 16.285 -3.612 1.00 0.00 H new ATOM 0 HB3 TYR A 67 6.334 17.585 -4.771 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.586 16.128 -2.229 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.125 19.249 -5.094 1.00 0.00 H new ATOM 0 HE1 TYR A 67 10.993 16.593 -2.112 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.530 19.718 -4.969 1.00 0.00 H new ATOM 0 HH TYR A 67 12.477 19.181 -4.078 1.00 0.00 H new ATOM 1054 N LYS A 68 4.925 17.080 -0.748 1.00 0.00 N ATOM 1055 CA LYS A 68 5.005 16.444 0.550 1.00 0.00 C ATOM 1056 C LYS A 68 5.128 14.937 0.344 1.00 0.00 C ATOM 1057 O LYS A 68 5.992 14.284 0.924 1.00 0.00 O ATOM 1058 CB LYS A 68 3.750 16.768 1.371 1.00 0.00 C ATOM 1059 CG LYS A 68 3.921 16.662 2.892 1.00 0.00 C ATOM 1060 CD LYS A 68 4.103 15.218 3.384 1.00 0.00 C ATOM 1061 CE LYS A 68 3.009 14.276 2.873 1.00 0.00 C ATOM 1062 NZ LYS A 68 1.646 14.715 3.261 1.00 0.00 N ATOM 0 H LYS A 68 3.989 17.094 -1.153 1.00 0.00 H new ATOM 0 HA LYS A 68 5.874 16.814 1.094 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.427 17.780 1.127 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.950 16.095 1.063 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.785 17.253 3.196 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.049 17.098 3.380 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.076 14.848 3.060 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.105 15.208 4.474 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.070 14.211 1.787 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.188 13.274 3.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.951 14.007 2.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.595 14.817 4.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.435 15.629 2.812 1.00 0.00 H new ATOM 1076 N ASN A 69 4.257 14.397 -0.498 1.00 0.00 N ATOM 1077 CA ASN A 69 4.269 12.977 -0.813 1.00 0.00 C ATOM 1078 C ASN A 69 4.550 12.756 -2.284 1.00 0.00 C ATOM 1079 O ASN A 69 4.513 11.625 -2.769 1.00 0.00 O ATOM 1080 CB ASN A 69 2.947 12.331 -0.469 1.00 0.00 C ATOM 1081 CG ASN A 69 1.853 12.746 -1.397 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.758 13.902 -1.802 1.00 0.00 O ATOM 1083 ND2 ASN A 69 1.062 11.804 -1.776 1.00 0.00 N ATOM 0 H ASN A 69 3.529 14.926 -0.978 1.00 0.00 H new ATOM 0 HA ASN A 69 5.059 12.521 -0.216 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.056 11.247 -0.502 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.672 12.593 0.553 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.315 12.002 -2.442 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.182 10.859 -1.410 1.00 0.00 H new ATOM 1090 N ILE A 70 4.837 13.831 -2.991 1.00 0.00 N ATOM 1091 CA ILE A 70 5.106 13.739 -4.407 1.00 0.00 C ATOM 1092 C ILE A 70 6.589 13.645 -4.633 1.00 0.00 C ATOM 1093 O ILE A 70 7.351 14.491 -4.191 1.00 0.00 O ATOM 1094 CB ILE A 70 4.548 14.944 -5.219 1.00 0.00 C ATOM 1095 CG1 ILE A 70 3.062 15.169 -4.938 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.774 14.734 -6.711 1.00 0.00 C ATOM 1097 CD1 ILE A 70 2.798 16.167 -3.835 1.00 0.00 C ATOM 0 H ILE A 70 4.889 14.775 -2.607 1.00 0.00 H new ATOM 0 HA ILE A 70 4.596 12.844 -4.763 1.00 0.00 H new ATOM 0 HB ILE A 70 5.090 15.835 -4.900 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.576 15.513 -5.851 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.603 14.217 -4.672 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.377 15.586 -7.263 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.842 14.640 -6.907 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.264 13.825 -7.032 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.723 16.275 -3.692 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.254 15.815 -2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.227 17.132 -4.107 1.00 0.00 H new ATOM 1109 N VAL A 71 6.991 12.608 -5.280 1.00 0.00 N ATOM 1110 CA VAL A 71 8.370 12.392 -5.582 1.00 0.00 C ATOM 1111 C VAL A 71 8.527 12.220 -7.067 1.00 0.00 C ATOM 1112 O VAL A 71 7.833 11.428 -7.681 1.00 0.00 O ATOM 1113 CB VAL A 71 8.908 11.145 -4.856 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.366 10.895 -5.183 1.00 0.00 C ATOM 1115 CG2 VAL A 71 8.717 11.279 -3.360 1.00 0.00 C ATOM 0 H VAL A 71 6.368 11.875 -5.620 1.00 0.00 H new ATOM 0 HA VAL A 71 8.942 13.255 -5.241 1.00 0.00 H new ATOM 0 HB VAL A 71 8.337 10.286 -5.208 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.711 10.007 -4.653 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.477 10.742 -6.257 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.961 11.755 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.103 10.389 -2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.255 12.157 -3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.656 11.388 -3.137 1.00 0.00 H new ATOM 1125 N VAL A 72 9.417 12.961 -7.639 1.00 0.00 N ATOM 1126 CA VAL A 72 9.647 12.874 -9.063 1.00 0.00 C ATOM 1127 C VAL A 72 10.945 12.147 -9.326 1.00 0.00 C ATOM 1128 O VAL A 72 11.993 12.470 -8.750 1.00 0.00 O ATOM 1129 CB VAL A 72 9.646 14.272 -9.764 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.726 15.173 -9.200 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.802 14.126 -11.282 1.00 0.00 C ATOM 0 H VAL A 72 10.003 13.638 -7.151 1.00 0.00 H new ATOM 0 HA VAL A 72 8.818 12.313 -9.494 1.00 0.00 H new ATOM 0 HB VAL A 72 8.682 14.739 -9.563 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.698 16.137 -9.709 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.556 15.321 -8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.701 14.711 -9.352 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.798 15.113 -11.745 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.744 13.625 -11.504 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.975 13.536 -11.678 1.00 0.00 H new ATOM 1141 N ILE A 73 10.876 11.165 -10.177 1.00 0.00 N ATOM 1142 CA ILE A 73 12.016 10.359 -10.486 1.00 0.00 C ATOM 1143 C ILE A 73 12.309 10.413 -11.961 1.00 0.00 C ATOM 1144 O ILE A 73 11.430 10.708 -12.781 1.00 0.00 O ATOM 1145 CB ILE A 73 11.835 8.885 -10.030 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.626 8.242 -10.715 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.701 8.807 -8.518 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.447 6.774 -10.393 1.00 0.00 C ATOM 0 H ILE A 73 10.026 10.902 -10.676 1.00 0.00 H new ATOM 0 HA ILE A 73 12.861 10.769 -9.933 1.00 0.00 H new ATOM 0 HB ILE A 73 12.724 8.328 -10.326 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.725 8.781 -10.421 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.728 8.357 -11.794 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.575 7.767 -8.217 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.598 9.214 -8.052 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.833 9.385 -8.199 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.570 6.391 -10.915 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.330 6.221 -10.713 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.311 6.651 -9.318 1.00 0.00 H new ATOM 1160 N ASP A 74 13.529 10.141 -12.293 1.00 0.00 N ATOM 1161 CA ASP A 74 13.970 10.191 -13.666 1.00 0.00 C ATOM 1162 C ASP A 74 14.368 8.823 -14.082 1.00 0.00 C ATOM 1163 O ASP A 74 15.156 8.159 -13.403 1.00 0.00 O ATOM 1164 CB ASP A 74 15.138 11.124 -13.816 1.00 0.00 C ATOM 1165 CG ASP A 74 15.410 11.530 -15.246 1.00 0.00 C ATOM 1166 OD1 ASP A 74 15.969 10.718 -16.004 1.00 0.00 O ATOM 1167 OD2 ASP A 74 15.102 12.692 -15.601 1.00 0.00 O ATOM 0 H ASP A 74 14.255 9.877 -11.627 1.00 0.00 H new ATOM 0 HA ASP A 74 13.158 10.559 -14.293 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.955 12.019 -13.222 1.00 0.00 H new ATOM 0 HB3 ASP A 74 16.028 10.646 -13.407 1.00 0.00 H new ATOM 1172 N THR A 75 13.844 8.397 -15.165 1.00 0.00 N ATOM 1173 CA THR A 75 14.075 7.054 -15.604 1.00 0.00 C ATOM 1174 C THR A 75 13.831 6.866 -17.113 1.00 0.00 C ATOM 1175 O THR A 75 13.681 7.827 -17.870 1.00 0.00 O ATOM 1176 CB THR A 75 13.240 6.030 -14.756 1.00 0.00 C ATOM 1177 OG1 THR A 75 13.674 4.706 -15.013 1.00 0.00 O ATOM 1178 CG2 THR A 75 11.752 6.117 -15.042 1.00 0.00 C ATOM 0 H THR A 75 13.246 8.953 -15.776 1.00 0.00 H new ATOM 0 HA THR A 75 15.133 6.851 -15.439 1.00 0.00 H new ATOM 0 HB THR A 75 13.404 6.289 -13.710 1.00 0.00 H new ATOM 0 HG1 THR A 75 14.649 4.660 -14.930 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.221 5.388 -14.430 1.00 0.00 H new ATOM 0 HG22 THR A 75 11.394 7.119 -14.806 1.00 0.00 H new ATOM 0 HG23 THR A 75 11.571 5.906 -16.096 1.00 0.00 H new ATOM 1186 N SER A 76 13.794 5.613 -17.499 1.00 0.00 N ATOM 1187 CA SER A 76 13.650 5.140 -18.866 1.00 0.00 C ATOM 1188 C SER A 76 12.264 5.405 -19.483 1.00 0.00 C ATOM 1189 O SER A 76 12.024 4.959 -20.578 1.00 0.00 O ATOM 1190 CB SER A 76 13.993 3.670 -18.941 1.00 0.00 C ATOM 1191 OG SER A 76 15.349 3.447 -18.578 1.00 0.00 O ATOM 0 H SER A 76 13.868 4.846 -16.831 1.00 0.00 H new ATOM 0 HA SER A 76 14.351 5.721 -19.465 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.337 3.105 -18.278 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.818 3.303 -19.952 1.00 0.00 H new ATOM 0 HG SER A 76 15.549 2.489 -18.632 1.00 0.00 H new ATOM 1197 N GLY A 77 11.365 6.063 -18.710 1.00 0.00 N ATOM 1198 CA GLY A 77 9.920 6.369 -19.075 1.00 0.00 C ATOM 1199 C GLY A 77 9.613 6.588 -20.553 1.00 0.00 C ATOM 1200 O GLY A 77 8.459 6.486 -20.969 1.00 0.00 O ATOM 0 H GLY A 77 11.612 6.414 -17.785 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.299 5.548 -18.718 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.614 7.261 -18.529 1.00 0.00 H new ATOM 1204 N LYS A 78 10.619 6.901 -21.318 1.00 0.00 N ATOM 1205 CA LYS A 78 10.518 6.968 -22.751 1.00 0.00 C ATOM 1206 C LYS A 78 10.020 5.600 -23.256 1.00 0.00 C ATOM 1207 O LYS A 78 9.225 5.510 -24.193 1.00 0.00 O ATOM 1208 CB LYS A 78 11.910 7.300 -23.299 1.00 0.00 C ATOM 1209 CG LYS A 78 11.989 7.482 -24.809 1.00 0.00 C ATOM 1210 CD LYS A 78 12.068 6.149 -25.536 1.00 0.00 C ATOM 1211 CE LYS A 78 13.370 5.418 -25.231 1.00 0.00 C ATOM 1212 NZ LYS A 78 13.468 4.133 -25.959 1.00 0.00 N ATOM 0 H LYS A 78 11.548 7.121 -20.960 1.00 0.00 H new ATOM 0 HA LYS A 78 9.818 7.735 -23.083 1.00 0.00 H new ATOM 0 HB2 LYS A 78 12.262 8.214 -22.821 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.596 6.504 -23.009 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.114 8.033 -25.155 1.00 0.00 H new ATOM 0 HG3 LYS A 78 12.863 8.084 -25.057 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.223 5.525 -25.245 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.987 6.315 -26.610 1.00 0.00 H new ATOM 0 HE2 LYS A 78 14.214 6.053 -25.501 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.440 5.234 -24.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.441 4.001 -26.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.217 3.352 -25.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.815 4.142 -26.768 1.00 0.00 H new ATOM 1226 N GLY A 79 10.507 4.551 -22.613 1.00 0.00 N ATOM 1227 CA GLY A 79 10.065 3.204 -22.892 1.00 0.00 C ATOM 1228 C GLY A 79 9.266 2.679 -21.716 1.00 0.00 C ATOM 1229 O GLY A 79 9.746 2.711 -20.584 1.00 0.00 O ATOM 0 H GLY A 79 11.219 4.614 -21.885 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.455 3.190 -23.795 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.924 2.559 -23.078 1.00 0.00 H new ATOM 1233 N TYR A 80 8.069 2.180 -21.978 1.00 0.00 N ATOM 1234 CA TYR A 80 7.147 1.783 -20.908 1.00 0.00 C ATOM 1235 C TYR A 80 7.730 0.674 -20.027 1.00 0.00 C ATOM 1236 O TYR A 80 7.786 0.801 -18.796 1.00 0.00 O ATOM 1237 CB TYR A 80 5.824 1.323 -21.523 1.00 0.00 C ATOM 1238 CG TYR A 80 4.730 1.029 -20.516 1.00 0.00 C ATOM 1239 CD1 TYR A 80 4.022 2.066 -19.924 1.00 0.00 C ATOM 1240 CD2 TYR A 80 4.395 -0.276 -20.172 1.00 0.00 C ATOM 1241 CE1 TYR A 80 3.012 1.816 -19.018 1.00 0.00 C ATOM 1242 CE2 TYR A 80 3.384 -0.534 -19.262 1.00 0.00 C ATOM 1243 CZ TYR A 80 2.696 0.518 -18.688 1.00 0.00 C ATOM 1244 OH TYR A 80 1.681 0.269 -17.789 1.00 0.00 O ATOM 0 H TYR A 80 7.706 2.037 -22.921 1.00 0.00 H new ATOM 0 HA TYR A 80 6.981 2.650 -20.269 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.471 2.092 -22.210 1.00 0.00 H new ATOM 0 HB3 TYR A 80 6.006 0.426 -22.115 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.266 3.087 -20.177 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.931 -1.099 -20.621 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.471 2.636 -18.569 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.134 -1.552 -19.002 1.00 0.00 H new ATOM 0 HH TYR A 80 1.583 -0.698 -17.665 1.00 0.00 H new ATOM 1254 N ILE A 81 8.202 -0.391 -20.649 1.00 0.00 N ATOM 1255 CA ILE A 81 8.761 -1.494 -19.878 1.00 0.00 C ATOM 1256 C ILE A 81 10.145 -1.172 -19.378 1.00 0.00 C ATOM 1257 O ILE A 81 10.572 -1.679 -18.349 1.00 0.00 O ATOM 1258 CB ILE A 81 8.781 -2.831 -20.637 1.00 0.00 C ATOM 1259 CG1 ILE A 81 9.595 -2.742 -21.925 1.00 0.00 C ATOM 1260 CG2 ILE A 81 7.369 -3.307 -20.914 1.00 0.00 C ATOM 1261 CD1 ILE A 81 9.790 -4.083 -22.590 1.00 0.00 C ATOM 0 H ILE A 81 8.212 -0.518 -21.661 1.00 0.00 H new ATOM 0 HA ILE A 81 8.088 -1.618 -19.030 1.00 0.00 H new ATOM 0 HB ILE A 81 9.273 -3.565 -19.999 1.00 0.00 H new ATOM 0 HG12 ILE A 81 9.095 -2.067 -22.619 1.00 0.00 H new ATOM 0 HG13 ILE A 81 10.569 -2.307 -21.704 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.403 -4.254 -21.452 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.840 -3.444 -19.971 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.847 -2.565 -21.519 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.376 -3.956 -23.500 1.00 0.00 H new ATOM 0 HD12 ILE A 81 10.316 -4.753 -21.910 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.819 -4.510 -22.840 1.00 0.00 H new ATOM 1273 N GLU A 82 10.838 -0.317 -20.099 1.00 0.00 N ATOM 1274 CA GLU A 82 12.174 0.100 -19.708 1.00 0.00 C ATOM 1275 C GLU A 82 12.087 0.834 -18.385 1.00 0.00 C ATOM 1276 O GLU A 82 12.866 0.592 -17.463 1.00 0.00 O ATOM 1277 CB GLU A 82 12.735 1.043 -20.769 1.00 0.00 C ATOM 1278 CG GLU A 82 12.885 0.411 -22.131 1.00 0.00 C ATOM 1279 CD GLU A 82 13.451 1.369 -23.166 1.00 0.00 C ATOM 1280 OE1 GLU A 82 14.587 1.854 -22.975 1.00 0.00 O ATOM 1281 OE2 GLU A 82 12.762 1.644 -24.177 1.00 0.00 O ATOM 0 H GLU A 82 10.500 0.106 -20.963 1.00 0.00 H new ATOM 0 HA GLU A 82 12.824 -0.770 -19.611 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.081 1.911 -20.852 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.708 1.407 -20.439 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.537 -0.459 -22.053 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.913 0.051 -22.469 1.00 0.00 H new ATOM 1288 N ASP A 83 11.103 1.706 -18.305 1.00 0.00 N ATOM 1289 CA ASP A 83 10.827 2.476 -17.092 1.00 0.00 C ATOM 1290 C ASP A 83 10.460 1.556 -15.964 1.00 0.00 C ATOM 1291 O ASP A 83 11.051 1.619 -14.884 1.00 0.00 O ATOM 1292 CB ASP A 83 9.681 3.434 -17.354 1.00 0.00 C ATOM 1293 CG ASP A 83 9.340 4.352 -16.175 1.00 0.00 C ATOM 1294 OD1 ASP A 83 9.321 3.883 -15.018 1.00 0.00 O ATOM 1295 OD2 ASP A 83 9.082 5.543 -16.418 1.00 0.00 O ATOM 0 H ASP A 83 10.466 1.907 -19.076 1.00 0.00 H new ATOM 0 HA ASP A 83 11.721 3.035 -16.816 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.929 4.050 -18.218 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.795 2.857 -17.618 1.00 0.00 H new ATOM 1300 N LEU A 84 9.508 0.663 -16.233 1.00 0.00 N ATOM 1301 CA LEU A 84 9.066 -0.290 -15.242 1.00 0.00 C ATOM 1302 C LEU A 84 10.230 -1.069 -14.701 1.00 0.00 C ATOM 1303 O LEU A 84 10.376 -1.213 -13.506 1.00 0.00 O ATOM 1304 CB LEU A 84 8.050 -1.247 -15.842 1.00 0.00 C ATOM 1305 CG LEU A 84 6.591 -0.967 -15.521 1.00 0.00 C ATOM 1306 CD1 LEU A 84 6.357 -1.072 -14.031 1.00 0.00 C ATOM 1307 CD2 LEU A 84 6.154 0.398 -16.030 1.00 0.00 C ATOM 0 H LEU A 84 9.034 0.588 -17.133 1.00 0.00 H new ATOM 0 HA LEU A 84 8.599 0.263 -14.427 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.170 -1.238 -16.925 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.288 -2.255 -15.503 1.00 0.00 H new ATOM 0 HG LEU A 84 5.988 -1.717 -16.033 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.309 -0.870 -13.812 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.611 -2.077 -13.693 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.983 -0.346 -13.512 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.105 0.561 -15.781 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.762 1.172 -15.563 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.281 0.441 -17.112 1.00 0.00 H new ATOM 1319 N ASN A 85 11.071 -1.536 -15.590 1.00 0.00 N ATOM 1320 CA ASN A 85 12.250 -2.289 -15.196 1.00 0.00 C ATOM 1321 C ASN A 85 13.181 -1.482 -14.297 1.00 0.00 C ATOM 1322 O ASN A 85 13.694 -1.999 -13.285 1.00 0.00 O ATOM 1323 CB ASN A 85 12.999 -2.798 -16.419 1.00 0.00 C ATOM 1324 CG ASN A 85 12.477 -4.132 -16.910 1.00 0.00 C ATOM 1325 OD1 ASN A 85 12.922 -5.186 -16.454 1.00 0.00 O ATOM 1326 ND2 ASN A 85 11.535 -4.101 -17.824 1.00 0.00 N ATOM 0 H ASN A 85 10.966 -1.411 -16.597 1.00 0.00 H new ATOM 0 HA ASN A 85 11.901 -3.143 -14.615 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.919 -2.064 -17.221 1.00 0.00 H new ATOM 0 HB3 ASN A 85 14.058 -2.893 -16.178 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.144 -4.972 -18.183 1.00 0.00 H new ATOM 0 HD22 ASN A 85 11.194 -3.206 -18.175 1.00 0.00 H new ATOM 1333 N GLU A 86 13.394 -0.230 -14.636 1.00 0.00 N ATOM 1334 CA GLU A 86 14.237 0.614 -13.818 1.00 0.00 C ATOM 1335 C GLU A 86 13.597 0.822 -12.459 1.00 0.00 C ATOM 1336 O GLU A 86 14.235 0.647 -11.425 1.00 0.00 O ATOM 1337 CB GLU A 86 14.426 1.958 -14.482 1.00 0.00 C ATOM 1338 CG GLU A 86 15.187 1.904 -15.780 1.00 0.00 C ATOM 1339 CD GLU A 86 16.595 1.401 -15.609 1.00 0.00 C ATOM 1340 OE1 GLU A 86 17.466 2.190 -15.191 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.835 0.209 -15.876 1.00 0.00 O ATOM 0 H GLU A 86 13.001 0.222 -15.462 1.00 0.00 H new ATOM 0 HA GLU A 86 15.205 0.127 -13.698 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.447 2.401 -14.666 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.951 2.620 -13.793 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.657 1.258 -16.480 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.213 2.900 -16.223 1.00 0.00 H new ATOM 1348 N CYS A 87 12.314 1.146 -12.473 1.00 0.00 N ATOM 1349 CA CYS A 87 11.577 1.400 -11.249 1.00 0.00 C ATOM 1350 C CYS A 87 11.496 0.162 -10.351 1.00 0.00 C ATOM 1351 O CYS A 87 11.712 0.256 -9.142 1.00 0.00 O ATOM 1352 CB CYS A 87 10.191 1.961 -11.565 1.00 0.00 C ATOM 1353 SG CYS A 87 10.229 3.640 -12.233 1.00 0.00 S ATOM 0 H CYS A 87 11.760 1.239 -13.324 1.00 0.00 H new ATOM 0 HA CYS A 87 12.128 2.151 -10.683 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.696 1.305 -12.281 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.589 1.953 -10.657 1.00 0.00 H new ATOM 0 HG CYS A 87 10.038 3.600 -13.518 1.00 0.00 H new ATOM 1359 N ILE A 88 11.245 -1.003 -10.940 1.00 0.00 N ATOM 1360 CA ILE A 88 11.152 -2.233 -10.160 1.00 0.00 C ATOM 1361 C ILE A 88 12.501 -2.571 -9.548 1.00 0.00 C ATOM 1362 O ILE A 88 12.578 -3.180 -8.485 1.00 0.00 O ATOM 1363 CB ILE A 88 10.639 -3.436 -11.004 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.600 -3.765 -12.136 1.00 0.00 C ATOM 1365 CG2 ILE A 88 9.263 -3.148 -11.561 1.00 0.00 C ATOM 1366 CD1 ILE A 88 11.203 -4.986 -12.939 1.00 0.00 C ATOM 0 H ILE A 88 11.104 -1.122 -11.943 1.00 0.00 H new ATOM 0 HA ILE A 88 10.423 -2.054 -9.370 1.00 0.00 H new ATOM 0 HB ILE A 88 10.579 -4.301 -10.343 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.666 -2.907 -12.805 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.595 -3.923 -11.721 1.00 0.00 H new ATOM 0 HG21 ILE A 88 8.922 -4.001 -12.148 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.568 -2.971 -10.740 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.306 -2.264 -12.197 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.936 -5.157 -13.728 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.165 -5.856 -12.284 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.221 -4.825 -13.385 1.00 0.00 H new ATOM 1378 N GLY A 89 13.564 -2.147 -10.217 1.00 0.00 N ATOM 1379 CA GLY A 89 14.892 -2.387 -9.705 1.00 0.00 C ATOM 1380 C GLY A 89 15.319 -1.404 -8.612 1.00 0.00 C ATOM 1381 O GLY A 89 16.340 -1.620 -7.954 1.00 0.00 O ATOM 0 H GLY A 89 13.528 -1.643 -11.103 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.941 -3.401 -9.308 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.604 -2.332 -10.528 1.00 0.00 H new ATOM 1385 N TYR A 90 14.552 -0.330 -8.402 1.00 0.00 N ATOM 1386 CA TYR A 90 14.938 0.675 -7.403 1.00 0.00 C ATOM 1387 C TYR A 90 14.046 0.672 -6.162 1.00 0.00 C ATOM 1388 O TYR A 90 14.477 1.099 -5.093 1.00 0.00 O ATOM 1389 CB TYR A 90 14.991 2.079 -8.017 1.00 0.00 C ATOM 1390 CG TYR A 90 16.026 2.222 -9.110 1.00 0.00 C ATOM 1391 CD1 TYR A 90 17.282 1.648 -8.976 1.00 0.00 C ATOM 1392 CD2 TYR A 90 15.744 2.912 -10.281 1.00 0.00 C ATOM 1393 CE1 TYR A 90 18.225 1.757 -9.969 1.00 0.00 C ATOM 1394 CE2 TYR A 90 16.687 3.022 -11.285 1.00 0.00 C ATOM 1395 CZ TYR A 90 17.926 2.442 -11.120 1.00 0.00 C ATOM 1396 OH TYR A 90 18.867 2.541 -12.112 1.00 0.00 O ATOM 0 H TYR A 90 13.681 -0.135 -8.896 1.00 0.00 H new ATOM 0 HA TYR A 90 15.937 0.393 -7.072 1.00 0.00 H new ATOM 0 HB2 TYR A 90 14.010 2.327 -8.422 1.00 0.00 H new ATOM 0 HB3 TYR A 90 15.203 2.803 -7.230 1.00 0.00 H new ATOM 0 HD1 TYR A 90 17.523 1.105 -8.074 1.00 0.00 H new ATOM 0 HD2 TYR A 90 14.774 3.369 -10.409 1.00 0.00 H new ATOM 0 HE1 TYR A 90 19.198 1.305 -9.844 1.00 0.00 H new ATOM 0 HE2 TYR A 90 16.455 3.559 -12.193 1.00 0.00 H new ATOM 0 HH TYR A 90 18.500 3.056 -12.861 1.00 0.00 H new ATOM 1406 N PHE A 91 12.821 0.202 -6.289 1.00 0.00 N ATOM 1407 CA PHE A 91 11.921 0.162 -5.143 1.00 0.00 C ATOM 1408 C PHE A 91 12.185 -1.065 -4.284 1.00 0.00 C ATOM 1409 O PHE A 91 12.620 -2.097 -4.781 1.00 0.00 O ATOM 1410 CB PHE A 91 10.452 0.216 -5.578 1.00 0.00 C ATOM 1411 CG PHE A 91 10.025 1.559 -6.112 1.00 0.00 C ATOM 1412 CD1 PHE A 91 9.719 2.593 -5.247 1.00 0.00 C ATOM 1413 CD2 PHE A 91 9.931 1.787 -7.472 1.00 0.00 C ATOM 1414 CE1 PHE A 91 9.330 3.824 -5.727 1.00 0.00 C ATOM 1415 CE2 PHE A 91 9.541 3.017 -7.959 1.00 0.00 C ATOM 1416 CZ PHE A 91 9.241 4.037 -7.086 1.00 0.00 C ATOM 0 H PHE A 91 12.426 -0.154 -7.159 1.00 0.00 H new ATOM 0 HA PHE A 91 12.120 1.049 -4.541 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.282 -0.540 -6.344 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.821 -0.044 -4.728 1.00 0.00 H new ATOM 0 HD1 PHE A 91 9.786 2.433 -4.181 1.00 0.00 H new ATOM 0 HD2 PHE A 91 10.166 0.991 -8.163 1.00 0.00 H new ATOM 0 HE1 PHE A 91 9.095 4.622 -5.039 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.471 3.179 -9.024 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.937 5.002 -7.464 1.00 0.00 H new ATOM 1426 N SER A 92 11.962 -0.933 -2.988 1.00 0.00 N ATOM 1427 CA SER A 92 12.166 -2.037 -2.061 1.00 0.00 C ATOM 1428 C SER A 92 10.852 -2.772 -1.779 1.00 0.00 C ATOM 1429 O SER A 92 10.845 -3.865 -1.206 1.00 0.00 O ATOM 1430 CB SER A 92 12.735 -1.508 -0.747 1.00 0.00 C ATOM 1431 OG SER A 92 13.950 -0.800 -0.949 1.00 0.00 O ATOM 0 H SER A 92 11.639 -0.070 -2.551 1.00 0.00 H new ATOM 0 HA SER A 92 12.866 -2.737 -2.518 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.006 -0.852 -0.272 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.907 -2.340 -0.064 1.00 0.00 H new ATOM 0 HG SER A 92 14.286 -0.474 -0.088 1.00 0.00 H new ATOM 1437 N GLU A 93 9.751 -2.168 -2.187 1.00 0.00 N ATOM 1438 CA GLU A 93 8.421 -2.711 -1.921 1.00 0.00 C ATOM 1439 C GLU A 93 7.501 -2.545 -3.116 1.00 0.00 C ATOM 1440 O GLU A 93 7.750 -1.704 -3.985 1.00 0.00 O ATOM 1441 CB GLU A 93 7.814 -2.050 -0.679 1.00 0.00 C ATOM 1442 CG GLU A 93 8.520 -2.429 0.598 1.00 0.00 C ATOM 1443 CD GLU A 93 8.071 -1.623 1.787 1.00 0.00 C ATOM 1444 OE1 GLU A 93 8.454 -0.445 1.883 1.00 0.00 O ATOM 1445 OE2 GLU A 93 7.356 -2.172 2.645 1.00 0.00 O ATOM 0 H GLU A 93 9.747 -1.292 -2.710 1.00 0.00 H new ATOM 0 HA GLU A 93 8.529 -3.780 -1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.848 -0.967 -0.798 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.763 -2.330 -0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.350 -3.487 0.799 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.594 -2.299 0.464 1.00 0.00 H new ATOM 1452 N PRO A 94 6.432 -3.364 -3.176 1.00 0.00 N ATOM 1453 CA PRO A 94 5.429 -3.308 -4.250 1.00 0.00 C ATOM 1454 C PRO A 94 4.903 -1.899 -4.470 1.00 0.00 C ATOM 1455 O PRO A 94 4.697 -1.133 -3.516 1.00 0.00 O ATOM 1456 CB PRO A 94 4.299 -4.180 -3.708 1.00 0.00 C ATOM 1457 CG PRO A 94 4.980 -5.174 -2.852 1.00 0.00 C ATOM 1458 CD PRO A 94 6.141 -4.450 -2.214 1.00 0.00 C ATOM 0 HA PRO A 94 5.840 -3.631 -5.206 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.581 -3.591 -3.138 1.00 0.00 H new ATOM 0 HB3 PRO A 94 3.747 -4.662 -4.515 1.00 0.00 H new ATOM 0 HG2 PRO A 94 4.301 -5.566 -2.095 1.00 0.00 H new ATOM 0 HG3 PRO A 94 5.326 -6.024 -3.441 1.00 0.00 H new ATOM 0 HD2 PRO A 94 5.880 -4.058 -1.231 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.000 -5.108 -2.077 1.00 0.00 H new ATOM 1466 N PHE A 95 4.683 -1.564 -5.714 1.00 0.00 N ATOM 1467 CA PHE A 95 4.205 -0.256 -6.070 1.00 0.00 C ATOM 1468 C PHE A 95 3.217 -0.340 -7.211 1.00 0.00 C ATOM 1469 O PHE A 95 3.202 -1.312 -7.973 1.00 0.00 O ATOM 1470 CB PHE A 95 5.379 0.677 -6.419 1.00 0.00 C ATOM 1471 CG PHE A 95 6.233 0.180 -7.549 1.00 0.00 C ATOM 1472 CD1 PHE A 95 7.299 -0.662 -7.293 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.966 0.538 -8.860 1.00 0.00 C ATOM 1474 CE1 PHE A 95 8.085 -1.138 -8.315 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.751 0.062 -9.893 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.813 -0.776 -9.616 1.00 0.00 C ATOM 0 H PHE A 95 4.830 -2.189 -6.507 1.00 0.00 H new ATOM 0 HA PHE A 95 3.687 0.166 -5.209 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.985 1.660 -6.679 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.003 0.807 -5.535 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.517 -0.950 -6.275 1.00 0.00 H new ATOM 0 HD2 PHE A 95 5.137 1.195 -9.077 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.915 -1.795 -8.098 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.535 0.344 -10.913 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.431 -1.148 -10.420 1.00 0.00 H new ATOM 1486 N LEU A 96 2.393 0.666 -7.303 1.00 0.00 N ATOM 1487 CA LEU A 96 1.359 0.736 -8.301 1.00 0.00 C ATOM 1488 C LEU A 96 1.890 1.374 -9.588 1.00 0.00 C ATOM 1489 O LEU A 96 2.697 2.264 -9.544 1.00 0.00 O ATOM 1490 CB LEU A 96 0.196 1.553 -7.759 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.082 1.493 -8.566 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.662 0.086 -8.518 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -2.078 2.508 -8.046 1.00 0.00 C ATOM 0 H LEU A 96 2.420 1.472 -6.679 1.00 0.00 H new ATOM 0 HA LEU A 96 1.023 -0.274 -8.535 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.020 1.215 -6.746 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.510 2.594 -7.687 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.860 1.738 -9.605 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.582 0.052 -9.102 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.942 -0.619 -8.934 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.878 -0.183 -7.484 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -2.993 2.455 -8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.306 2.293 -7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.653 3.509 -8.126 1.00 0.00 H new ATOM 1505 N VAL A 97 1.436 0.886 -10.709 1.00 0.00 N ATOM 1506 CA VAL A 97 1.824 1.394 -12.026 1.00 0.00 C ATOM 1507 C VAL A 97 0.601 2.046 -12.686 1.00 0.00 C ATOM 1508 O VAL A 97 -0.471 1.438 -12.723 1.00 0.00 O ATOM 1509 CB VAL A 97 2.273 0.226 -12.928 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.675 0.691 -14.320 1.00 0.00 C ATOM 1511 CG2 VAL A 97 3.373 -0.578 -12.282 1.00 0.00 C ATOM 0 H VAL A 97 0.774 0.111 -10.750 1.00 0.00 H new ATOM 0 HA VAL A 97 2.637 2.110 -11.905 1.00 0.00 H new ATOM 0 HB VAL A 97 1.408 -0.426 -13.049 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.983 -0.168 -14.916 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.827 1.180 -14.799 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.504 1.395 -14.243 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.665 -1.393 -12.944 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.233 0.065 -12.097 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.017 -0.989 -11.337 1.00 0.00 H new ATOM 1521 N VAL A 98 0.736 3.273 -13.187 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.414 3.941 -13.816 1.00 0.00 C ATOM 1523 C VAL A 98 -0.055 4.555 -15.162 1.00 0.00 C ATOM 1524 O VAL A 98 1.116 4.785 -15.469 1.00 0.00 O ATOM 1525 CB VAL A 98 -0.981 5.084 -12.940 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.197 4.629 -11.536 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.087 6.289 -12.961 1.00 0.00 C ATOM 0 H VAL A 98 1.600 3.815 -13.174 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.158 3.155 -13.941 1.00 0.00 H new ATOM 0 HB VAL A 98 -1.944 5.367 -13.366 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.596 5.453 -10.944 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -1.904 3.800 -11.527 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.249 4.301 -11.110 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.516 7.071 -12.335 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.897 6.018 -12.579 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.008 6.654 -13.984 1.00 0.00 H new ATOM 1537 N SER A 99 -1.078 4.810 -15.956 1.00 0.00 N ATOM 1538 CA SER A 99 -0.925 5.543 -17.200 1.00 0.00 C ATOM 1539 C SER A 99 -1.364 6.992 -16.966 1.00 0.00 C ATOM 1540 O SER A 99 -2.381 7.241 -16.305 1.00 0.00 O ATOM 1541 CB SER A 99 -1.746 4.902 -18.315 1.00 0.00 C ATOM 1542 OG SER A 99 -1.338 3.564 -18.539 1.00 0.00 O ATOM 0 H SER A 99 -2.035 4.517 -15.759 1.00 0.00 H new ATOM 0 HA SER A 99 0.119 5.520 -17.513 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.804 4.925 -18.052 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.633 5.479 -19.233 1.00 0.00 H new ATOM 0 HG SER A 99 -1.572 3.299 -19.453 1.00 0.00 H new ATOM 1548 N SER A 100 -0.609 7.932 -17.490 1.00 0.00 N ATOM 1549 CA SER A 100 -0.869 9.351 -17.255 1.00 0.00 C ATOM 1550 C SER A 100 -2.036 9.903 -18.083 1.00 0.00 C ATOM 1551 O SER A 100 -2.484 11.024 -17.853 1.00 0.00 O ATOM 1552 CB SER A 100 0.400 10.164 -17.504 1.00 0.00 C ATOM 1553 OG SER A 100 0.839 10.030 -18.847 1.00 0.00 O ATOM 0 H SER A 100 0.197 7.746 -18.087 1.00 0.00 H new ATOM 0 HA SER A 100 -1.168 9.446 -16.211 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.211 11.215 -17.283 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.187 9.832 -16.826 1.00 0.00 H new ATOM 0 HG SER A 100 1.383 9.220 -18.934 1.00 0.00 H new ATOM 1559 N ASP A 101 -2.514 9.131 -19.034 1.00 0.00 N ATOM 1560 CA ASP A 101 -3.574 9.591 -19.922 1.00 0.00 C ATOM 1561 C ASP A 101 -4.970 9.084 -19.511 1.00 0.00 C ATOM 1562 O ASP A 101 -5.934 9.274 -20.239 1.00 0.00 O ATOM 1563 CB ASP A 101 -3.258 9.209 -21.382 1.00 0.00 C ATOM 1564 CG ASP A 101 -3.137 7.709 -21.620 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -2.491 7.008 -20.793 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -3.664 7.229 -22.649 1.00 0.00 O ATOM 0 H ASP A 101 -2.190 8.181 -19.217 1.00 0.00 H new ATOM 0 HA ASP A 101 -3.606 10.677 -19.836 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.041 9.607 -22.028 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -2.326 9.689 -21.678 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.078 8.479 -18.330 1.00 0.00 N ATOM 1572 CA LEU A 102 -6.353 7.930 -17.860 1.00 0.00 C ATOM 1573 C LEU A 102 -7.153 8.948 -17.032 1.00 0.00 C ATOM 1574 O LEU A 102 -6.729 9.330 -15.932 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.075 6.724 -16.971 1.00 0.00 C ATOM 1576 CG LEU A 102 -5.186 5.647 -17.566 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -4.953 4.548 -16.558 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -5.796 5.085 -18.823 1.00 0.00 C ATOM 0 H LEU A 102 -4.301 8.355 -17.681 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.937 7.660 -18.740 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.615 7.077 -16.048 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.028 6.271 -16.700 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.227 6.096 -17.824 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -4.314 3.782 -16.997 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.468 4.962 -15.674 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.908 4.106 -16.275 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.142 4.315 -19.232 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.769 4.650 -18.593 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.920 5.883 -19.555 1.00 0.00 H new ATOM 1590 N ILE A 103 -8.320 9.351 -17.521 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.195 10.236 -16.751 1.00 0.00 C ATOM 1592 C ILE A 103 -10.411 9.481 -16.245 1.00 0.00 C ATOM 1593 O ILE A 103 -11.187 8.927 -17.028 1.00 0.00 O ATOM 1594 CB ILE A 103 -9.667 11.484 -17.543 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -8.476 12.335 -17.962 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -10.647 12.313 -16.712 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -8.846 13.502 -18.848 1.00 0.00 C ATOM 0 H ILE A 103 -8.682 9.084 -18.437 1.00 0.00 H new ATOM 0 HA ILE A 103 -8.592 10.590 -15.915 1.00 0.00 H new ATOM 0 HB ILE A 103 -10.181 11.142 -18.441 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -7.978 12.712 -17.069 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -7.757 11.705 -18.486 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -10.965 13.183 -17.286 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -11.517 11.705 -16.462 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -10.159 12.642 -15.795 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.947 14.062 -19.106 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -9.317 13.132 -19.759 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -9.541 14.154 -18.319 1.00 0.00 H new ATOM 1609 N ASN A 104 -10.540 9.456 -14.927 1.00 0.00 N ATOM 1610 CA ASN A 104 -11.640 8.811 -14.211 1.00 0.00 C ATOM 1611 C ASN A 104 -11.283 8.798 -12.746 1.00 0.00 C ATOM 1612 O ASN A 104 -10.083 8.818 -12.406 1.00 0.00 O ATOM 1613 CB ASN A 104 -11.875 7.365 -14.697 1.00 0.00 C ATOM 1614 CG ASN A 104 -13.175 6.776 -14.167 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -14.143 7.495 -13.928 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -13.206 5.470 -13.987 1.00 0.00 N ATOM 0 H ASN A 104 -9.863 9.896 -14.304 1.00 0.00 H new ATOM 0 HA ASN A 104 -12.560 9.366 -14.395 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -11.890 7.349 -15.787 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.041 6.739 -14.381 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -14.054 5.023 -13.638 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -12.382 4.907 -14.197 1.00 0.00 H new ATOM 1623 N LEU A 105 -12.273 8.782 -11.870 1.00 0.00 N ATOM 1624 CA LEU A 105 -11.984 8.728 -10.457 1.00 0.00 C ATOM 1625 C LEU A 105 -11.479 7.337 -10.118 1.00 0.00 C ATOM 1626 O LEU A 105 -12.184 6.344 -10.276 1.00 0.00 O ATOM 1627 CB LEU A 105 -13.207 9.089 -9.619 1.00 0.00 C ATOM 1628 CG LEU A 105 -12.976 9.127 -8.107 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -11.935 10.176 -7.745 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -14.275 9.395 -7.380 1.00 0.00 C ATOM 0 H LEU A 105 -13.264 8.805 -12.110 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.216 9.465 -10.220 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.571 10.065 -9.939 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.998 8.369 -9.831 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.599 8.153 -7.795 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.788 10.185 -6.665 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.992 9.938 -8.238 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.278 11.157 -8.072 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.092 9.419 -6.306 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.680 10.355 -7.701 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.990 8.605 -7.609 1.00 0.00 H new ATOM 1642 N LYS A 106 -10.254 7.282 -9.659 1.00 0.00 N ATOM 1643 CA LYS A 106 -9.564 6.027 -9.430 1.00 0.00 C ATOM 1644 C LYS A 106 -9.664 5.564 -7.984 1.00 0.00 C ATOM 1645 O LYS A 106 -9.176 4.494 -7.653 1.00 0.00 O ATOM 1646 CB LYS A 106 -8.091 6.182 -9.820 1.00 0.00 C ATOM 1647 CG LYS A 106 -7.879 6.562 -11.277 1.00 0.00 C ATOM 1648 CD LYS A 106 -6.402 6.719 -11.606 1.00 0.00 C ATOM 1649 CE LYS A 106 -6.198 7.128 -13.059 1.00 0.00 C ATOM 1650 NZ LYS A 106 -6.806 8.458 -13.350 1.00 0.00 N ATOM 0 H LYS A 106 -9.700 8.108 -9.431 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.046 5.268 -10.046 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.635 6.942 -9.186 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.571 5.245 -9.619 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.316 5.798 -11.920 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.401 7.495 -11.490 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.959 7.468 -10.950 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.883 5.780 -11.414 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.131 7.159 -13.282 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -6.638 6.376 -13.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.388 8.848 -14.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.833 8.350 -13.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.622 9.105 -12.557 1.00 0.00 H new ATOM 1664 N SER A 107 -10.318 6.346 -7.137 1.00 0.00 N ATOM 1665 CA SER A 107 -10.319 6.079 -5.697 1.00 0.00 C ATOM 1666 C SER A 107 -10.823 4.682 -5.333 1.00 0.00 C ATOM 1667 O SER A 107 -10.260 4.027 -4.454 1.00 0.00 O ATOM 1668 CB SER A 107 -11.099 7.169 -4.945 1.00 0.00 C ATOM 1669 OG SER A 107 -12.447 7.248 -5.390 1.00 0.00 O ATOM 0 H SER A 107 -10.854 7.168 -7.416 1.00 0.00 H new ATOM 0 HA SER A 107 -9.277 6.107 -5.378 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.080 6.959 -3.876 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.610 8.133 -5.089 1.00 0.00 H new ATOM 0 HG SER A 107 -12.916 7.949 -4.891 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.831 4.206 -6.017 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.355 2.888 -5.718 1.00 0.00 C ATOM 1677 C LYS A 108 -11.521 1.828 -6.410 1.00 0.00 C ATOM 1678 O LYS A 108 -11.430 0.686 -5.955 1.00 0.00 O ATOM 1679 CB LYS A 108 -13.827 2.767 -6.135 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.052 2.742 -7.642 1.00 0.00 C ATOM 1681 CD LYS A 108 -15.518 2.538 -7.989 1.00 0.00 C ATOM 1682 CE LYS A 108 -16.371 3.724 -7.563 1.00 0.00 C ATOM 1683 NZ LYS A 108 -17.798 3.538 -7.919 1.00 0.00 N ATOM 0 H LYS A 108 -12.303 4.698 -6.775 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.300 2.737 -4.640 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.241 1.856 -5.702 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.383 3.603 -5.710 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -13.702 3.678 -8.078 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.459 1.942 -8.085 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.619 2.385 -9.063 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -15.884 1.634 -7.503 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.282 3.867 -6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -15.994 4.630 -8.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.344 4.368 -7.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.887 3.428 -8.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.166 2.688 -7.447 1.00 0.00 H new ATOM 1697 N ILE A 109 -10.888 2.229 -7.496 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.115 1.321 -8.309 1.00 0.00 C ATOM 1699 C ILE A 109 -8.853 0.930 -7.575 1.00 0.00 C ATOM 1700 O ILE A 109 -8.484 -0.235 -7.511 1.00 0.00 O ATOM 1701 CB ILE A 109 -9.731 1.973 -9.658 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -10.989 2.462 -10.401 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -8.935 1.001 -10.511 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.065 1.418 -10.543 1.00 0.00 C ATOM 0 H ILE A 109 -10.897 3.191 -7.835 1.00 0.00 H new ATOM 0 HA ILE A 109 -10.725 0.439 -8.506 1.00 0.00 H new ATOM 0 HB ILE A 109 -9.101 2.840 -9.458 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -11.400 3.321 -9.871 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -10.700 2.808 -11.394 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -8.673 1.476 -11.456 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.024 0.716 -9.984 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.535 0.112 -10.706 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -12.915 1.842 -11.077 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -11.675 0.567 -11.101 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -12.385 1.088 -9.554 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.239 1.923 -6.986 1.00 0.00 N ATOM 1717 CA ILE A 110 -6.993 1.784 -6.259 1.00 0.00 C ATOM 1718 C ILE A 110 -7.166 0.817 -5.111 1.00 0.00 C ATOM 1719 O ILE A 110 -6.379 -0.112 -4.933 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.623 3.164 -5.709 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.292 4.086 -6.867 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.460 3.090 -4.717 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.404 5.530 -6.511 1.00 0.00 C ATOM 0 H ILE A 110 -8.597 2.878 -6.996 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.212 1.403 -6.917 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.477 3.560 -5.159 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.278 3.880 -7.211 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -6.961 3.870 -7.700 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.230 4.091 -4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.737 2.452 -3.878 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.583 2.675 -5.214 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.155 6.139 -7.380 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.424 5.749 -6.195 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.715 5.759 -5.698 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.216 1.028 -4.359 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.521 0.164 -3.228 1.00 0.00 C ATOM 1737 C ASN A 111 -8.845 -1.258 -3.683 1.00 0.00 C ATOM 1738 O ASN A 111 -8.376 -2.232 -3.088 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.680 0.740 -2.402 1.00 0.00 C ATOM 1740 CG ASN A 111 -9.264 1.911 -1.529 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -8.774 1.720 -0.416 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -9.446 3.124 -2.018 1.00 0.00 N ATOM 0 H ASN A 111 -8.880 1.789 -4.503 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.632 0.119 -2.598 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.474 1.061 -3.076 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.095 -0.046 -1.771 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.177 3.941 -1.469 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.855 3.244 -2.945 1.00 0.00 H new ATOM 1749 N SER A 112 -9.617 -1.373 -4.759 1.00 0.00 N ATOM 1750 CA SER A 112 -10.025 -2.677 -5.269 1.00 0.00 C ATOM 1751 C SER A 112 -8.835 -3.485 -5.804 1.00 0.00 C ATOM 1752 O SER A 112 -8.720 -4.678 -5.538 1.00 0.00 O ATOM 1753 CB SER A 112 -11.082 -2.500 -6.357 1.00 0.00 C ATOM 1754 OG SER A 112 -12.241 -1.865 -5.829 1.00 0.00 O ATOM 0 H SER A 112 -9.972 -0.580 -5.294 1.00 0.00 H new ATOM 0 HA SER A 112 -10.449 -3.242 -4.438 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.675 -1.905 -7.174 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.350 -3.471 -6.773 1.00 0.00 H new ATOM 0 HG SER A 112 -12.046 -0.920 -5.656 1.00 0.00 H new ATOM 1760 N ILE A 113 -7.951 -2.821 -6.541 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.785 -3.482 -7.131 1.00 0.00 C ATOM 1762 C ILE A 113 -5.860 -4.019 -6.061 1.00 0.00 C ATOM 1763 O ILE A 113 -5.447 -5.181 -6.105 1.00 0.00 O ATOM 1764 CB ILE A 113 -5.997 -2.503 -8.018 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.839 -2.065 -9.203 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.687 -3.126 -8.496 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.202 -3.176 -10.146 1.00 0.00 C ATOM 0 H ILE A 113 -8.017 -1.824 -6.746 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.155 -4.311 -7.734 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.754 -1.626 -7.418 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.755 -1.604 -8.833 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.297 -1.298 -9.755 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.151 -2.412 -9.121 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.073 -3.387 -7.634 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.901 -4.025 -9.074 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.803 -2.778 -10.963 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.293 -3.623 -10.548 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.774 -3.935 -9.612 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.554 -3.174 -5.096 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.662 -3.548 -4.011 1.00 0.00 C ATOM 1781 C VAL A 114 -5.238 -4.715 -3.218 1.00 0.00 C ATOM 1782 O VAL A 114 -4.554 -5.711 -2.973 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.395 -2.348 -3.061 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -3.635 -2.789 -1.816 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -3.627 -1.255 -3.790 1.00 0.00 C ATOM 0 H VAL A 114 -5.910 -2.220 -5.039 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.715 -3.853 -4.456 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.359 -1.950 -2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.463 -1.928 -1.171 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.220 -3.535 -1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.678 -3.221 -2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.448 -0.421 -3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.673 -1.651 -4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.209 -0.909 -4.644 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.506 -4.606 -2.862 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.177 -5.647 -2.092 1.00 0.00 C ATOM 1797 C ASP A 115 -7.221 -6.968 -2.851 1.00 0.00 C ATOM 1798 O ASP A 115 -6.881 -8.015 -2.306 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.594 -5.208 -1.745 1.00 0.00 C ATOM 1800 CG ASP A 115 -9.346 -6.247 -0.945 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -9.032 -6.421 0.255 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -10.263 -6.883 -1.505 1.00 0.00 O ATOM 0 H ASP A 115 -7.096 -3.806 -3.093 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.605 -5.802 -1.177 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -8.553 -4.278 -1.178 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.140 -4.997 -2.664 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.616 -6.907 -4.115 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.747 -8.104 -4.937 1.00 0.00 C ATOM 1809 C TYR A 116 -6.387 -8.782 -5.111 1.00 0.00 C ATOM 1810 O TYR A 116 -6.268 -10.001 -4.985 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.350 -7.745 -6.293 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.799 -8.933 -7.111 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -10.059 -9.481 -6.912 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.987 -9.496 -8.086 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -10.499 -10.551 -7.658 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -8.423 -10.575 -8.838 1.00 0.00 C ATOM 1817 CZ TYR A 116 -9.681 -11.095 -8.617 1.00 0.00 C ATOM 1818 OH TYR A 116 -10.126 -12.162 -9.364 1.00 0.00 O ATOM 0 H TYR A 116 -7.852 -6.039 -4.596 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.415 -8.805 -4.436 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.203 -7.085 -6.134 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.614 -7.182 -6.867 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.707 -9.060 -6.157 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -7.003 -9.088 -8.261 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -11.484 -10.961 -7.489 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -7.782 -11.006 -9.592 1.00 0.00 H new ATOM 0 HH TYR A 116 -9.430 -12.429 -10.000 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.363 -7.977 -5.384 1.00 0.00 N ATOM 1829 CA PHE A 117 -4.000 -8.477 -5.533 1.00 0.00 C ATOM 1830 C PHE A 117 -3.540 -9.197 -4.268 1.00 0.00 C ATOM 1831 O PHE A 117 -3.005 -10.311 -4.327 1.00 0.00 O ATOM 1832 CB PHE A 117 -3.050 -7.324 -5.866 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.601 -7.705 -5.854 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -1.090 -8.569 -6.803 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.748 -7.185 -4.895 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.245 -8.910 -6.796 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.588 -7.522 -4.883 1.00 0.00 C ATOM 1838 CZ PHE A 117 1.086 -8.387 -5.835 1.00 0.00 C ATOM 0 H PHE A 117 -5.454 -6.969 -5.507 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.986 -9.195 -6.353 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.304 -6.931 -6.851 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.209 -6.518 -5.150 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.743 -8.981 -7.558 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.134 -6.508 -4.148 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.633 -9.587 -7.543 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.244 -7.110 -4.130 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.132 -8.655 -5.828 1.00 0.00 H new ATOM 1848 N TYR A 118 -3.750 -8.566 -3.131 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.387 -9.155 -1.858 1.00 0.00 C ATOM 1850 C TYR A 118 -4.168 -10.430 -1.582 1.00 0.00 C ATOM 1851 O TYR A 118 -3.633 -11.378 -0.998 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.513 -8.141 -0.722 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.282 -7.272 -0.591 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -2.097 -6.157 -1.393 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -1.289 -7.591 0.322 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -0.957 -5.387 -1.290 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -0.152 -6.823 0.437 1.00 0.00 C ATOM 1858 CZ TYR A 118 0.010 -5.725 -0.372 1.00 0.00 C ATOM 1859 OH TYR A 118 1.147 -4.974 -0.274 1.00 0.00 O ATOM 0 H TYR A 118 -4.173 -7.640 -3.062 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.337 -9.442 -1.916 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.384 -7.510 -0.896 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.684 -8.669 0.216 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.858 -5.886 -2.110 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.409 -8.458 0.955 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.825 -4.524 -1.926 1.00 0.00 H new ATOM 0 HE2 TYR A 118 0.608 -7.082 1.159 1.00 0.00 H new ATOM 0 HH TYR A 118 1.726 -5.347 0.423 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.419 -10.460 -2.013 1.00 0.00 N ATOM 1870 CA CYS A 119 -6.246 -11.631 -1.859 1.00 0.00 C ATOM 1871 C CYS A 119 -5.658 -12.791 -2.658 1.00 0.00 C ATOM 1872 O CYS A 119 -5.636 -13.936 -2.198 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.663 -11.328 -2.334 1.00 0.00 C ATOM 1874 SG CYS A 119 -8.572 -10.181 -1.274 1.00 0.00 S ATOM 0 H CYS A 119 -5.881 -9.676 -2.475 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.279 -11.911 -0.806 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.616 -10.914 -3.341 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -8.220 -12.263 -2.400 1.00 0.00 H new ATOM 0 HG CYS A 119 -8.203 -8.962 -1.536 1.00 0.00 H new ATOM 1880 N ILE A 120 -5.168 -12.478 -3.857 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.566 -13.476 -4.726 1.00 0.00 C ATOM 1882 C ILE A 120 -3.318 -14.044 -4.100 1.00 0.00 C ATOM 1883 O ILE A 120 -3.121 -15.239 -4.094 1.00 0.00 O ATOM 1884 CB ILE A 120 -4.206 -12.892 -6.097 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.459 -12.394 -6.764 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.522 -13.951 -6.974 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.208 -11.709 -8.079 1.00 0.00 C ATOM 0 H ILE A 120 -5.179 -11.535 -4.246 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.306 -14.264 -4.862 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.509 -12.064 -5.963 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -6.134 -13.235 -6.924 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.967 -11.701 -6.094 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.275 -13.517 -7.943 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.609 -14.293 -6.486 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.196 -14.796 -7.117 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.156 -11.376 -8.503 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.558 -10.848 -7.923 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.728 -12.406 -8.766 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.480 -13.174 -3.574 1.00 0.00 N ATOM 1900 CA LYS A 121 -1.246 -13.608 -2.924 1.00 0.00 C ATOM 1901 C LYS A 121 -1.551 -14.463 -1.719 1.00 0.00 C ATOM 1902 O LYS A 121 -0.828 -15.409 -1.412 1.00 0.00 O ATOM 1903 CB LYS A 121 -0.410 -12.440 -2.471 1.00 0.00 C ATOM 1904 CG LYS A 121 0.158 -11.598 -3.579 1.00 0.00 C ATOM 1905 CD LYS A 121 1.224 -10.674 -3.038 1.00 0.00 C ATOM 1906 CE LYS A 121 0.685 -9.768 -1.952 1.00 0.00 C ATOM 1907 NZ LYS A 121 1.724 -8.807 -1.484 1.00 0.00 N ATOM 0 H LYS A 121 -2.624 -12.164 -3.580 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.689 -14.181 -3.665 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.019 -11.805 -1.828 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.412 -12.816 -1.862 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.581 -12.239 -4.353 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.636 -11.015 -4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.050 -11.265 -2.642 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.626 -10.068 -3.850 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.178 -9.219 -2.328 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.338 -10.370 -1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.285 -8.094 -0.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.457 -9.319 -0.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.157 -8.337 -2.304 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.602 -14.100 -1.016 1.00 0.00 N ATOM 1922 CA ALA A 122 -3.016 -14.836 0.166 1.00 0.00 C ATOM 1923 C ALA A 122 -3.322 -16.295 -0.168 1.00 0.00 C ATOM 1924 O ALA A 122 -2.951 -17.197 0.584 1.00 0.00 O ATOM 1925 CB ALA A 122 -4.227 -14.178 0.799 1.00 0.00 C ATOM 0 H ALA A 122 -3.189 -13.297 -1.241 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.190 -14.819 0.877 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.526 -14.740 1.684 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.978 -13.156 1.086 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.049 -14.164 0.083 1.00 0.00 H new ATOM 1931 N LYS A 123 -3.995 -16.531 -1.285 1.00 0.00 N ATOM 1932 CA LYS A 123 -4.282 -17.891 -1.704 1.00 0.00 C ATOM 1933 C LYS A 123 -3.098 -18.501 -2.470 1.00 0.00 C ATOM 1934 O LYS A 123 -2.772 -19.673 -2.303 1.00 0.00 O ATOM 1935 CB LYS A 123 -5.571 -17.946 -2.543 1.00 0.00 C ATOM 1936 CG LYS A 123 -5.528 -17.160 -3.844 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.839 -17.280 -4.602 1.00 0.00 C ATOM 1938 CE LYS A 123 -6.812 -16.487 -5.898 1.00 0.00 C ATOM 1939 NZ LYS A 123 -8.084 -16.616 -6.652 1.00 0.00 N ATOM 0 H LYS A 123 -4.348 -15.806 -1.910 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.437 -18.490 -0.807 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.792 -18.988 -2.773 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.396 -17.572 -1.938 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.323 -16.111 -3.631 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.711 -17.525 -4.466 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.038 -18.329 -4.821 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.656 -16.925 -3.975 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.626 -15.436 -5.677 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.985 -16.833 -6.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.025 -16.061 -7.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.249 -17.616 -6.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.870 -16.262 -6.070 1.00 0.00 H new ATOM 1953 N THR A 124 -2.458 -17.690 -3.292 1.00 0.00 N ATOM 1954 CA THR A 124 -1.330 -18.114 -4.097 1.00 0.00 C ATOM 1955 C THR A 124 -0.160 -17.130 -3.931 1.00 0.00 C ATOM 1956 O THR A 124 -0.097 -16.108 -4.618 1.00 0.00 O ATOM 1957 CB THR A 124 -1.719 -18.202 -5.591 1.00 0.00 C ATOM 1958 OG1 THR A 124 -2.867 -19.052 -5.745 1.00 0.00 O ATOM 1959 CG2 THR A 124 -0.567 -18.759 -6.420 1.00 0.00 C ATOM 0 H THR A 124 -2.710 -16.710 -3.420 1.00 0.00 H new ATOM 0 HA THR A 124 -1.026 -19.103 -3.755 1.00 0.00 H new ATOM 0 HB THR A 124 -1.951 -17.197 -5.943 1.00 0.00 H new ATOM 0 HG1 THR A 124 -3.111 -19.104 -6.693 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.864 -18.812 -7.467 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.301 -18.107 -6.322 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.313 -19.758 -6.065 1.00 0.00 H new ATOM 1967 N PRO A 125 0.769 -17.424 -3.003 1.00 0.00 N ATOM 1968 CA PRO A 125 1.929 -16.549 -2.706 1.00 0.00 C ATOM 1969 C PRO A 125 2.811 -16.284 -3.929 1.00 0.00 C ATOM 1970 O PRO A 125 3.539 -15.296 -3.977 1.00 0.00 O ATOM 1971 CB PRO A 125 2.711 -17.353 -1.660 1.00 0.00 C ATOM 1972 CG PRO A 125 1.693 -18.237 -1.035 1.00 0.00 C ATOM 1973 CD PRO A 125 0.764 -18.624 -2.146 1.00 0.00 C ATOM 0 HA PRO A 125 1.610 -15.561 -2.373 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.511 -17.932 -2.121 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.176 -16.699 -0.922 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.158 -19.116 -0.588 1.00 0.00 H new ATOM 0 HG3 PRO A 125 1.159 -17.719 -0.239 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.117 -19.506 -2.681 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -0.235 -18.854 -1.777 1.00 0.00 H new ATOM 1981 N ASP A 126 2.739 -17.178 -4.901 1.00 0.00 N ATOM 1982 CA ASP A 126 3.562 -17.099 -6.109 1.00 0.00 C ATOM 1983 C ASP A 126 3.268 -15.849 -6.952 1.00 0.00 C ATOM 1984 O ASP A 126 4.142 -15.363 -7.678 1.00 0.00 O ATOM 1985 CB ASP A 126 3.393 -18.354 -6.954 1.00 0.00 C ATOM 1986 CG ASP A 126 4.375 -18.404 -8.101 1.00 0.00 C ATOM 1987 OD1 ASP A 126 5.592 -18.498 -7.841 1.00 0.00 O ATOM 1988 OD2 ASP A 126 3.938 -18.366 -9.266 1.00 0.00 O ATOM 0 H ASP A 126 2.110 -17.981 -4.880 1.00 0.00 H new ATOM 0 HA ASP A 126 4.597 -17.022 -5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.526 -19.234 -6.325 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.377 -18.392 -7.346 1.00 0.00 H new ATOM 1993 N VAL A 127 2.038 -15.347 -6.879 1.00 0.00 N ATOM 1994 CA VAL A 127 1.659 -14.175 -7.662 1.00 0.00 C ATOM 1995 C VAL A 127 2.350 -12.932 -7.125 1.00 0.00 C ATOM 1996 O VAL A 127 2.281 -12.633 -5.932 1.00 0.00 O ATOM 1997 CB VAL A 127 0.139 -13.957 -7.663 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -0.225 -12.716 -8.474 1.00 0.00 C ATOM 1999 CG2 VAL A 127 -0.564 -15.187 -8.207 1.00 0.00 C ATOM 0 H VAL A 127 1.295 -15.728 -6.293 1.00 0.00 H new ATOM 0 HA VAL A 127 1.977 -14.356 -8.689 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.193 -13.796 -6.637 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.306 -12.578 -8.463 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.257 -11.841 -8.037 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.114 -12.841 -9.502 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.641 -15.022 -8.203 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.229 -15.376 -9.227 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.327 -16.048 -7.582 1.00 0.00 H new ATOM 2009 N GLU A 128 3.028 -12.226 -8.006 1.00 0.00 N ATOM 2010 CA GLU A 128 3.799 -11.067 -7.616 1.00 0.00 C ATOM 2011 C GLU A 128 3.286 -9.783 -8.272 1.00 0.00 C ATOM 2012 O GLU A 128 3.652 -8.683 -7.860 1.00 0.00 O ATOM 2013 CB GLU A 128 5.248 -11.314 -7.990 1.00 0.00 C ATOM 2014 CG GLU A 128 5.802 -12.576 -7.361 1.00 0.00 C ATOM 2015 CD GLU A 128 7.183 -12.915 -7.837 1.00 0.00 C ATOM 2016 OE1 GLU A 128 7.347 -13.187 -9.036 1.00 0.00 O ATOM 2017 OE2 GLU A 128 8.117 -12.937 -7.016 1.00 0.00 O ATOM 0 H GLU A 128 3.060 -12.438 -9.003 1.00 0.00 H new ATOM 0 HA GLU A 128 3.700 -10.924 -6.540 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.333 -11.385 -9.074 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.851 -10.461 -7.678 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.817 -12.458 -6.277 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.134 -13.408 -7.582 1.00 0.00 H new ATOM 2024 N ALA A 129 2.430 -9.921 -9.275 1.00 0.00 N ATOM 2025 CA ALA A 129 1.932 -8.762 -10.001 1.00 0.00 C ATOM 2026 C ALA A 129 0.452 -8.903 -10.346 1.00 0.00 C ATOM 2027 O ALA A 129 -0.080 -10.014 -10.416 1.00 0.00 O ATOM 2028 CB ALA A 129 2.749 -8.549 -11.261 1.00 0.00 C ATOM 0 H ALA A 129 2.068 -10.817 -9.602 1.00 0.00 H new ATOM 0 HA ALA A 129 2.035 -7.892 -9.352 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.369 -7.680 -11.798 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.793 -8.383 -10.994 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.673 -9.431 -11.898 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.202 -7.770 -10.565 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.620 -7.739 -10.884 1.00 0.00 C ATOM 2036 C LEU A 130 -1.878 -6.766 -12.015 1.00 0.00 C ATOM 2037 O LEU A 130 -1.353 -5.654 -12.026 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.426 -7.304 -9.666 1.00 0.00 C ATOM 2039 CG LEU A 130 -3.907 -7.740 -9.594 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.792 -6.809 -10.396 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -4.080 -9.166 -10.073 1.00 0.00 C ATOM 0 H LEU A 130 0.236 -6.850 -10.526 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.925 -8.741 -11.184 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.921 -7.682 -8.777 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.393 -6.216 -9.613 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.211 -7.687 -8.549 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.828 -7.142 -10.326 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.708 -5.797 -10.000 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.478 -6.818 -11.440 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.132 -9.446 -10.011 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.743 -9.246 -11.107 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.490 -9.834 -9.446 1.00 0.00 H new ATOM 2053 N ALA A 131 -2.679 -7.184 -12.939 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.056 -6.370 -14.068 1.00 0.00 C ATOM 2055 C ALA A 131 -4.552 -6.336 -14.207 1.00 0.00 C ATOM 2056 O ALA A 131 -5.216 -7.377 -14.159 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.449 -6.910 -15.354 1.00 0.00 C ATOM 0 H ALA A 131 -3.101 -8.113 -12.939 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.680 -5.362 -13.894 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.748 -6.279 -16.191 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.362 -6.911 -15.271 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.801 -7.928 -15.523 1.00 0.00 H new ATOM 2063 N VAL A 132 -5.089 -5.162 -14.377 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.487 -5.029 -14.631 1.00 0.00 C ATOM 2065 C VAL A 132 -6.657 -4.473 -16.024 1.00 0.00 C ATOM 2066 O VAL A 132 -6.051 -3.456 -16.382 1.00 0.00 O ATOM 2067 CB VAL A 132 -7.205 -4.129 -13.586 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -6.716 -2.689 -13.640 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -8.705 -4.196 -13.770 1.00 0.00 C ATOM 0 H VAL A 132 -4.574 -4.282 -14.343 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.953 -6.011 -14.547 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.956 -4.514 -12.597 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.245 -2.097 -12.893 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -5.646 -2.660 -13.435 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.907 -2.277 -14.631 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -9.191 -3.560 -13.030 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.965 -3.852 -14.771 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -9.042 -5.225 -13.642 1.00 0.00 H new ATOM 2079 N MET A 133 -7.430 -5.143 -16.823 1.00 0.00 N ATOM 2080 CA MET A 133 -7.600 -4.731 -18.180 1.00 0.00 C ATOM 2081 C MET A 133 -8.999 -5.019 -18.665 1.00 0.00 C ATOM 2082 O MET A 133 -9.727 -5.817 -18.065 1.00 0.00 O ATOM 2083 CB MET A 133 -6.523 -5.370 -19.076 1.00 0.00 C ATOM 2084 CG MET A 133 -6.561 -6.873 -19.119 1.00 0.00 C ATOM 2085 SD MET A 133 -7.835 -7.481 -20.229 1.00 0.00 S ATOM 2086 CE MET A 133 -8.109 -9.085 -19.539 1.00 0.00 C ATOM 0 H MET A 133 -7.953 -5.978 -16.558 1.00 0.00 H new ATOM 0 HA MET A 133 -7.468 -3.650 -18.236 1.00 0.00 H new ATOM 0 HB2 MET A 133 -6.637 -4.987 -20.090 1.00 0.00 H new ATOM 0 HB3 MET A 133 -5.541 -5.054 -18.725 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.590 -7.251 -19.439 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.739 -7.260 -18.116 1.00 0.00 H new ATOM 0 HE1 MET A 133 -9.031 -9.502 -19.943 1.00 0.00 H new ATOM 0 HE2 MET A 133 -7.274 -9.738 -19.793 1.00 0.00 H new ATOM 0 HE3 MET A 133 -8.191 -9.006 -18.455 1.00 0.00 H new ATOM 2096 N ILE A 134 -9.379 -4.353 -19.724 1.00 0.00 N ATOM 2097 CA ILE A 134 -10.688 -4.499 -20.292 1.00 0.00 C ATOM 2098 C ILE A 134 -10.601 -4.681 -21.796 1.00 0.00 C ATOM 2099 O ILE A 134 -9.684 -4.158 -22.440 1.00 0.00 O ATOM 2100 CB ILE A 134 -11.579 -3.273 -19.956 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -10.854 -1.957 -20.267 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -12.043 -3.303 -18.516 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -11.676 -0.721 -19.949 1.00 0.00 C ATOM 0 H ILE A 134 -8.782 -3.690 -20.218 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.144 -5.388 -19.856 1.00 0.00 H new ATOM 0 HB ILE A 134 -12.462 -3.330 -20.592 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.924 -1.921 -19.699 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.583 -1.942 -21.323 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -12.664 -2.430 -18.316 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -12.622 -4.209 -18.339 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.177 -3.291 -17.854 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -11.100 0.172 -20.194 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -12.594 -0.733 -20.537 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -11.925 -0.713 -18.888 1.00 0.00 H new ATOM 2115 N PRO A 135 -11.532 -5.456 -22.376 1.00 0.00 N ATOM 2116 CA PRO A 135 -11.587 -5.666 -23.822 1.00 0.00 C ATOM 2117 C PRO A 135 -11.707 -4.348 -24.581 1.00 0.00 C ATOM 2118 O PRO A 135 -12.478 -3.457 -24.199 1.00 0.00 O ATOM 2119 CB PRO A 135 -12.855 -6.507 -24.006 1.00 0.00 C ATOM 2120 CG PRO A 135 -13.007 -7.217 -22.710 1.00 0.00 C ATOM 2121 CD PRO A 135 -12.569 -6.232 -21.669 1.00 0.00 C ATOM 0 HA PRO A 135 -10.686 -6.142 -24.208 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -13.721 -5.881 -24.222 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -12.753 -7.207 -24.835 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -14.040 -7.527 -22.549 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.396 -8.119 -22.681 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -13.393 -5.600 -21.337 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -12.171 -6.728 -20.784 1.00 0.00 H new ATOM 2129 N LYS A 136 -10.959 -4.247 -25.664 1.00 0.00 N ATOM 2130 CA LYS A 136 -10.917 -3.050 -26.493 1.00 0.00 C ATOM 2131 C LYS A 136 -12.293 -2.749 -27.095 1.00 0.00 C ATOM 2132 O LYS A 136 -12.629 -1.599 -27.350 1.00 0.00 O ATOM 2133 CB LYS A 136 -9.880 -3.239 -27.601 1.00 0.00 C ATOM 2134 CG LYS A 136 -9.535 -1.988 -28.389 1.00 0.00 C ATOM 2135 CD LYS A 136 -8.878 -0.947 -27.507 1.00 0.00 C ATOM 2136 CE LYS A 136 -8.158 0.104 -28.330 1.00 0.00 C ATOM 2137 NZ LYS A 136 -7.010 -0.476 -29.079 1.00 0.00 N ATOM 0 H LYS A 136 -10.357 -4.999 -25.999 1.00 0.00 H new ATOM 0 HA LYS A 136 -10.635 -2.201 -25.871 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -8.966 -3.632 -27.157 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.248 -3.995 -28.295 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.867 -2.246 -29.211 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -10.440 -1.573 -28.832 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.633 -0.468 -26.883 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.170 -1.432 -26.835 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.857 0.560 -29.031 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.801 0.898 -27.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.327 0.275 -29.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.547 -1.202 -28.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -7.353 -0.907 -29.961 1.00 0.00 H new ATOM 2151 N GLU A 137 -13.073 -3.801 -27.319 1.00 0.00 N ATOM 2152 CA GLU A 137 -14.388 -3.683 -27.946 1.00 0.00 C ATOM 2153 C GLU A 137 -15.359 -2.802 -27.141 1.00 0.00 C ATOM 2154 O GLU A 137 -16.114 -2.019 -27.722 1.00 0.00 O ATOM 2155 CB GLU A 137 -14.999 -5.070 -28.104 1.00 0.00 C ATOM 2156 CG GLU A 137 -16.356 -5.062 -28.771 1.00 0.00 C ATOM 2157 CD GLU A 137 -17.031 -6.405 -28.727 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -17.473 -6.814 -27.633 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -17.142 -7.055 -29.776 1.00 0.00 O ATOM 0 H GLU A 137 -12.815 -4.757 -27.073 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.237 -3.206 -28.914 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.320 -5.692 -28.687 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -15.089 -5.532 -27.121 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.992 -4.324 -28.283 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -16.244 -4.750 -29.809 1.00 0.00 H new ATOM 2166 N LYS A 138 -15.344 -2.916 -25.815 1.00 0.00 N ATOM 2167 CA LYS A 138 -16.256 -2.125 -25.012 1.00 0.00 C ATOM 2168 C LYS A 138 -15.615 -0.821 -24.606 1.00 0.00 C ATOM 2169 O LYS A 138 -16.277 0.082 -24.089 1.00 0.00 O ATOM 2170 CB LYS A 138 -16.732 -2.883 -23.780 1.00 0.00 C ATOM 2171 CG LYS A 138 -15.708 -3.042 -22.666 1.00 0.00 C ATOM 2172 CD LYS A 138 -16.327 -3.775 -21.483 1.00 0.00 C ATOM 2173 CE LYS A 138 -15.373 -3.876 -20.308 1.00 0.00 C ATOM 2174 NZ LYS A 138 -15.989 -4.588 -19.162 1.00 0.00 N ATOM 0 H LYS A 138 -14.725 -3.534 -25.290 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.129 -1.914 -25.630 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.605 -2.370 -23.376 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.060 -3.875 -24.091 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.843 -3.594 -23.033 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.350 -2.063 -22.349 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.233 -3.256 -21.170 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.625 -4.776 -21.794 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.468 -4.399 -20.618 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.072 -2.876 -19.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.327 -4.593 -18.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.866 -4.104 -18.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.207 -5.567 -19.438 1.00 0.00 H new ATOM 2188 N TYR A 139 -14.324 -0.743 -24.821 1.00 0.00 N ATOM 2189 CA TYR A 139 -13.565 0.431 -24.499 1.00 0.00 C ATOM 2190 C TYR A 139 -14.079 1.615 -25.334 1.00 0.00 C ATOM 2191 O TYR A 139 -14.162 1.532 -26.558 1.00 0.00 O ATOM 2192 CB TYR A 139 -12.091 0.159 -24.766 1.00 0.00 C ATOM 2193 CG TYR A 139 -11.173 1.196 -24.215 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -10.808 1.171 -22.878 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -10.659 2.192 -25.021 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -9.955 2.117 -22.362 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -9.806 3.143 -24.512 1.00 0.00 C ATOM 2198 CZ TYR A 139 -9.457 3.102 -23.184 1.00 0.00 C ATOM 2199 OH TYR A 139 -8.606 4.044 -22.682 1.00 0.00 O ATOM 0 H TYR A 139 -13.772 -1.499 -25.227 1.00 0.00 H new ATOM 0 HA TYR A 139 -13.682 0.684 -23.445 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -11.828 -0.809 -24.339 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -11.935 0.085 -25.842 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -11.199 0.398 -22.233 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -10.931 2.225 -26.066 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -9.677 2.088 -21.319 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -9.413 3.918 -25.153 1.00 0.00 H new ATOM 0 HH TYR A 139 -9.108 4.673 -22.123 1.00 0.00 H new ATOM 2209 N PRO A 140 -14.417 2.733 -24.670 1.00 0.00 N ATOM 2210 CA PRO A 140 -15.065 3.891 -25.313 1.00 0.00 C ATOM 2211 C PRO A 140 -14.220 4.608 -26.370 1.00 0.00 C ATOM 2212 O PRO A 140 -14.768 5.308 -27.223 1.00 0.00 O ATOM 2213 CB PRO A 140 -15.354 4.835 -24.138 1.00 0.00 C ATOM 2214 CG PRO A 140 -14.370 4.445 -23.094 1.00 0.00 C ATOM 2215 CD PRO A 140 -14.202 2.962 -23.230 1.00 0.00 C ATOM 0 HA PRO A 140 -15.942 3.565 -25.872 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -15.232 5.878 -24.428 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -16.377 4.722 -23.781 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -13.421 4.961 -23.238 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -14.729 4.709 -22.099 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -13.211 2.638 -22.914 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -14.925 2.417 -22.623 1.00 0.00 H new ATOM 2223 N ASN A 141 -12.908 4.452 -26.334 1.00 0.00 N ATOM 2224 CA ASN A 141 -12.075 5.183 -27.282 1.00 0.00 C ATOM 2225 C ASN A 141 -11.035 4.298 -27.965 1.00 0.00 C ATOM 2226 O ASN A 141 -9.924 4.106 -27.462 1.00 0.00 O ATOM 2227 CB ASN A 141 -11.401 6.347 -26.608 1.00 0.00 C ATOM 2228 CG ASN A 141 -10.728 7.288 -27.588 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -9.591 7.073 -28.006 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -11.429 8.338 -27.952 1.00 0.00 N ATOM 0 H ASN A 141 -12.406 3.848 -25.683 1.00 0.00 H new ATOM 0 HA ASN A 141 -12.743 5.551 -28.061 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -12.139 6.901 -26.028 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -10.658 5.972 -25.904 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -11.033 9.014 -28.606 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -12.369 8.478 -27.581 1.00 0.00 H new ATOM 2237 N PRO A 142 -11.409 3.725 -29.090 1.00 0.00 N ATOM 2238 CA PRO A 142 -10.522 2.922 -29.911 1.00 0.00 C ATOM 2239 C PRO A 142 -9.703 3.804 -30.865 1.00 0.00 C ATOM 2240 O PRO A 142 -10.261 4.523 -31.696 1.00 0.00 O ATOM 2241 CB PRO A 142 -11.495 2.037 -30.688 1.00 0.00 C ATOM 2242 CG PRO A 142 -12.731 2.869 -30.828 1.00 0.00 C ATOM 2243 CD PRO A 142 -12.751 3.821 -29.649 1.00 0.00 C ATOM 0 HA PRO A 142 -9.789 2.360 -29.333 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -11.090 1.762 -31.662 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -11.700 1.109 -30.154 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -12.723 3.419 -31.769 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -13.622 2.241 -30.833 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -12.980 4.839 -29.963 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -13.508 3.535 -28.919 1.00 0.00 H new ATOM 2251 N SER A 143 -8.392 3.777 -30.711 1.00 0.00 N ATOM 2252 CA SER A 143 -7.510 4.572 -31.551 1.00 0.00 C ATOM 2253 C SER A 143 -7.538 4.113 -33.017 1.00 0.00 C ATOM 2254 O SER A 143 -7.639 4.932 -33.930 1.00 0.00 O ATOM 2255 CB SER A 143 -6.082 4.526 -31.007 1.00 0.00 C ATOM 2256 OG SER A 143 -5.202 5.294 -31.805 1.00 0.00 O ATOM 0 H SER A 143 -7.912 3.212 -30.011 1.00 0.00 H new ATOM 0 HA SER A 143 -7.873 5.599 -31.527 1.00 0.00 H new ATOM 0 HB2 SER A 143 -6.068 4.901 -29.983 1.00 0.00 H new ATOM 0 HB3 SER A 143 -5.737 3.493 -30.973 1.00 0.00 H new ATOM 0 HG SER A 143 -4.562 4.700 -32.251 1.00 0.00 H new ATOM 2262 N ILE A 144 -7.448 2.805 -33.231 1.00 0.00 N ATOM 2263 CA ILE A 144 -7.403 2.256 -34.583 1.00 0.00 C ATOM 2264 C ILE A 144 -8.518 1.243 -34.809 1.00 0.00 C ATOM 2265 O ILE A 144 -9.316 1.374 -35.740 1.00 0.00 O ATOM 2266 CB ILE A 144 -6.045 1.562 -34.857 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -4.888 2.547 -34.668 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -6.018 0.974 -36.266 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -3.523 1.894 -34.716 1.00 0.00 C ATOM 0 H ILE A 144 -7.405 2.106 -32.489 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.532 3.095 -35.267 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.926 0.749 -34.141 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -4.943 3.312 -35.442 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -5.006 3.054 -33.710 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.057 0.491 -36.440 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.817 0.240 -36.369 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.161 1.771 -36.996 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.752 2.652 -34.575 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -3.448 1.148 -33.924 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.384 1.411 -35.683 1.00 0.00 H new ATOM 2281 N ASP A 145 -8.563 0.233 -33.954 1.00 0.00 N ATOM 2282 CA ASP A 145 -9.533 -0.845 -34.085 1.00 0.00 C ATOM 2283 C ASP A 145 -9.841 -1.435 -32.715 1.00 0.00 C ATOM 2284 O ASP A 145 -9.129 -1.158 -31.741 1.00 0.00 O ATOM 2285 CB ASP A 145 -8.981 -1.932 -35.026 1.00 0.00 C ATOM 2286 CG ASP A 145 -10.008 -2.985 -35.394 1.00 0.00 C ATOM 2287 OD1 ASP A 145 -10.954 -2.668 -36.138 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -9.868 -4.137 -34.939 1.00 0.00 O ATOM 0 H ASP A 145 -7.935 0.137 -33.156 1.00 0.00 H new ATOM 0 HA ASP A 145 -10.456 -0.449 -34.510 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -8.612 -1.461 -35.937 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.129 -2.417 -34.550 1.00 0.00 H new ATOM 2293 N PHE A 146 -10.899 -2.232 -32.631 1.00 0.00 N ATOM 2294 CA PHE A 146 -11.297 -2.843 -31.371 1.00 0.00 C ATOM 2295 C PHE A 146 -10.551 -4.158 -31.111 1.00 0.00 C ATOM 2296 O PHE A 146 -10.864 -4.888 -30.171 1.00 0.00 O ATOM 2297 CB PHE A 146 -12.823 -3.033 -31.294 1.00 0.00 C ATOM 2298 CG PHE A 146 -13.429 -3.864 -32.393 1.00 0.00 C ATOM 2299 CD1 PHE A 146 -13.852 -3.274 -33.573 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -13.589 -5.232 -32.239 1.00 0.00 C ATOM 2301 CE1 PHE A 146 -14.419 -4.031 -34.578 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -14.158 -5.994 -33.240 1.00 0.00 C ATOM 2303 CZ PHE A 146 -14.572 -5.393 -34.411 1.00 0.00 C ATOM 0 H PHE A 146 -11.497 -2.470 -33.422 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.012 -2.153 -30.576 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -13.066 -3.495 -30.337 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -13.295 -2.050 -31.303 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -13.737 -2.209 -33.708 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -13.265 -5.708 -31.325 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -14.743 -3.559 -35.494 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -14.279 -7.059 -33.107 1.00 0.00 H new ATOM 0 HZ PHE A 146 -15.015 -5.987 -35.196 1.00 0.00 H new ATOM 2313 N ASN A 147 -9.577 -4.454 -31.954 1.00 0.00 N ATOM 2314 CA ASN A 147 -8.734 -5.633 -31.782 1.00 0.00 C ATOM 2315 C ASN A 147 -7.686 -5.396 -30.704 1.00 0.00 C ATOM 2316 O ASN A 147 -6.962 -4.395 -30.740 1.00 0.00 O ATOM 2317 CB ASN A 147 -8.036 -5.999 -33.095 1.00 0.00 C ATOM 2318 CG ASN A 147 -7.057 -7.156 -32.942 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -5.873 -6.951 -32.654 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -7.531 -8.369 -33.146 1.00 0.00 N ATOM 0 H ASN A 147 -9.346 -3.891 -32.773 1.00 0.00 H new ATOM 0 HA ASN A 147 -9.379 -6.457 -31.478 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -8.788 -6.261 -33.840 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -7.504 -5.126 -33.473 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -6.914 -9.177 -33.068 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.515 -8.499 -33.382 1.00 0.00 H new ATOM 2327 N GLY A 148 -7.620 -6.298 -29.744 1.00 0.00 N ATOM 2328 CA GLY A 148 -6.621 -6.194 -28.709 1.00 0.00 C ATOM 2329 C GLY A 148 -7.212 -5.925 -27.349 1.00 0.00 C ATOM 2330 O GLY A 148 -8.434 -5.842 -27.194 1.00 0.00 O ATOM 0 H GLY A 148 -8.242 -7.102 -29.663 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -6.045 -7.119 -28.673 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.925 -5.394 -28.962 1.00 0.00 H new ATOM 2334 N LEU A 149 -6.351 -5.821 -26.359 1.00 0.00 N ATOM 2335 CA LEU A 149 -6.766 -5.544 -25.002 1.00 0.00 C ATOM 2336 C LEU A 149 -6.062 -4.308 -24.487 1.00 0.00 C ATOM 2337 O LEU A 149 -4.975 -3.963 -24.957 1.00 0.00 O ATOM 2338 CB LEU A 149 -6.479 -6.730 -24.071 1.00 0.00 C ATOM 2339 CG LEU A 149 -7.055 -8.082 -24.501 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -6.138 -8.776 -25.496 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -7.304 -8.958 -23.293 1.00 0.00 C ATOM 0 H LEU A 149 -5.343 -5.926 -26.473 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.843 -5.375 -25.012 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -5.399 -6.834 -23.972 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.868 -6.491 -23.081 1.00 0.00 H new ATOM 0 HG LEU A 149 -8.008 -7.904 -24.998 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -6.572 -9.734 -25.784 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.021 -8.150 -26.381 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.163 -8.943 -25.038 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -7.713 -9.915 -23.616 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.365 -9.124 -22.765 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -8.013 -8.466 -22.627 1.00 0.00 H new ATOM 2353 N VAL A 150 -6.685 -3.634 -23.550 1.00 0.00 N ATOM 2354 CA VAL A 150 -6.111 -2.435 -22.956 1.00 0.00 C ATOM 2355 C VAL A 150 -6.258 -2.463 -21.446 1.00 0.00 C ATOM 2356 O VAL A 150 -7.218 -3.034 -20.927 1.00 0.00 O ATOM 2357 CB VAL A 150 -6.770 -1.139 -23.508 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -6.402 -0.925 -24.962 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -8.287 -1.197 -23.351 1.00 0.00 C ATOM 0 H VAL A 150 -7.598 -3.893 -23.175 1.00 0.00 H new ATOM 0 HA VAL A 150 -5.055 -2.425 -23.224 1.00 0.00 H new ATOM 0 HB VAL A 150 -6.392 -0.296 -22.929 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -6.874 -0.013 -25.326 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.320 -0.835 -25.054 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.747 -1.773 -25.553 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -8.729 -0.281 -23.743 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.677 -2.053 -23.902 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.540 -1.299 -22.296 1.00 0.00 H new ATOM 2369 N PRO A 151 -5.307 -1.857 -20.712 1.00 0.00 N ATOM 2370 CA PRO A 151 -5.385 -1.775 -19.259 1.00 0.00 C ATOM 2371 C PRO A 151 -6.585 -0.946 -18.835 1.00 0.00 C ATOM 2372 O PRO A 151 -6.909 0.066 -19.458 1.00 0.00 O ATOM 2373 CB PRO A 151 -4.074 -1.080 -18.860 1.00 0.00 C ATOM 2374 CG PRO A 151 -3.634 -0.373 -20.091 1.00 0.00 C ATOM 2375 CD PRO A 151 -4.083 -1.234 -21.235 1.00 0.00 C ATOM 0 HA PRO A 151 -5.506 -2.749 -18.785 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -4.230 -0.383 -18.037 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.327 -1.802 -18.529 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -4.077 0.621 -20.151 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -2.552 -0.241 -20.101 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -4.280 -0.646 -22.131 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.332 -1.978 -21.501 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.234 -1.377 -17.783 1.00 0.00 N ATOM 2384 CA ALA A 152 -8.447 -0.739 -17.329 1.00 0.00 C ATOM 2385 C ALA A 152 -8.179 0.365 -16.325 1.00 0.00 C ATOM 2386 O ALA A 152 -9.087 1.103 -15.948 1.00 0.00 O ATOM 2387 CB ALA A 152 -9.374 -1.770 -16.744 1.00 0.00 C ATOM 0 H ALA A 152 -6.940 -2.175 -17.219 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.918 -0.271 -18.194 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -10.288 -1.285 -16.402 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.619 -2.512 -17.504 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.887 -2.261 -15.901 1.00 0.00 H new ATOM 2393 N GLY A 153 -6.944 0.480 -15.887 1.00 0.00 N ATOM 2394 CA GLY A 153 -6.631 1.503 -14.933 1.00 0.00 C ATOM 2395 C GLY A 153 -5.221 1.429 -14.409 1.00 0.00 C ATOM 2396 O GLY A 153 -4.318 2.064 -14.943 1.00 0.00 O ATOM 0 H GLY A 153 -6.162 -0.110 -16.172 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.787 2.478 -15.394 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.325 1.432 -14.096 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.024 0.645 -13.379 1.00 0.00 N ATOM 2401 CA ILE A 154 -3.745 0.586 -12.718 1.00 0.00 C ATOM 2402 C ILE A 154 -3.186 -0.837 -12.673 1.00 0.00 C ATOM 2403 O ILE A 154 -3.916 -1.813 -12.827 1.00 0.00 O ATOM 2404 CB ILE A 154 -3.853 1.179 -11.299 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -4.890 0.408 -10.486 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.223 2.657 -11.372 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.073 0.914 -9.070 1.00 0.00 C ATOM 0 H ILE A 154 -5.737 0.036 -12.978 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.043 1.184 -13.300 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.886 1.089 -10.804 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -5.848 0.455 -11.003 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.599 -0.642 -10.450 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.296 3.064 -10.363 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.456 3.197 -11.927 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.182 2.767 -11.878 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -5.827 0.312 -8.563 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.128 0.841 -8.532 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.397 1.955 -9.094 1.00 0.00 H new ATOM 2419 N ASN A 155 -1.895 -0.930 -12.470 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.178 -2.203 -12.478 1.00 0.00 C ATOM 2421 C ASN A 155 -0.328 -2.348 -11.209 1.00 0.00 C ATOM 2422 O ASN A 155 0.066 -1.366 -10.622 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.298 -2.264 -13.744 1.00 0.00 C ATOM 2424 CG ASN A 155 0.677 -3.422 -13.768 1.00 0.00 C ATOM 2425 OD1 ASN A 155 1.779 -3.343 -13.240 1.00 0.00 O ATOM 2426 ND2 ASN A 155 0.296 -4.464 -14.430 1.00 0.00 N ATOM 0 H ASN A 155 -1.297 -0.123 -12.292 1.00 0.00 H new ATOM 0 HA ASN A 155 -1.888 -3.030 -12.492 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -0.944 -2.330 -14.619 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.260 -1.332 -13.830 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.923 -5.263 -14.528 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.631 -4.488 -14.854 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.090 -3.571 -10.780 1.00 0.00 N ATOM 2434 CA VAL A 156 0.721 -3.833 -9.590 1.00 0.00 C ATOM 2435 C VAL A 156 1.883 -4.740 -9.918 1.00 0.00 C ATOM 2436 O VAL A 156 1.708 -5.766 -10.559 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.098 -4.476 -8.445 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.803 -4.809 -7.262 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.192 -3.546 -8.002 1.00 0.00 C ATOM 0 H VAL A 156 -0.446 -4.411 -11.236 1.00 0.00 H new ATOM 0 HA VAL A 156 1.085 -2.862 -9.253 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.542 -5.398 -8.820 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.209 -5.260 -6.468 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.576 -5.509 -7.579 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.270 -3.896 -6.892 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.760 -4.011 -7.196 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.755 -2.613 -7.646 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.856 -3.339 -8.842 1.00 0.00 H new ATOM 2449 N VAL A 157 3.063 -4.346 -9.490 1.00 0.00 N ATOM 2450 CA VAL A 157 4.278 -5.140 -9.695 1.00 0.00 C ATOM 2451 C VAL A 157 5.102 -5.208 -8.414 1.00 0.00 C ATOM 2452 O VAL A 157 5.054 -4.291 -7.579 1.00 0.00 O ATOM 2453 CB VAL A 157 5.180 -4.537 -10.804 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.498 -4.551 -12.148 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.583 -3.130 -10.448 1.00 0.00 C ATOM 0 H VAL A 157 3.218 -3.470 -8.990 1.00 0.00 H new ATOM 0 HA VAL A 157 3.949 -6.135 -9.993 1.00 0.00 H new ATOM 0 HB VAL A 157 6.071 -5.161 -10.873 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.162 -4.121 -12.898 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.257 -5.578 -12.423 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.581 -3.965 -12.097 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.215 -2.722 -11.237 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.691 -2.512 -10.342 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.134 -3.136 -9.508 1.00 0.00 H new ATOM 2465 N SER A 158 5.837 -6.292 -8.248 1.00 0.00 N ATOM 2466 CA SER A 158 6.768 -6.406 -7.151 1.00 0.00 C ATOM 2467 C SER A 158 8.114 -5.815 -7.583 1.00 0.00 C ATOM 2468 O SER A 158 8.425 -5.783 -8.781 1.00 0.00 O ATOM 2469 CB SER A 158 6.920 -7.874 -6.718 1.00 0.00 C ATOM 2470 OG SER A 158 7.395 -8.681 -7.778 1.00 0.00 O ATOM 0 H SER A 158 5.804 -7.105 -8.863 1.00 0.00 H new ATOM 0 HA SER A 158 6.392 -5.852 -6.291 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.608 -7.936 -5.875 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.958 -8.254 -6.373 1.00 0.00 H new ATOM 0 HG SER A 158 6.643 -8.953 -8.345 1.00 0.00 H new ATOM 2476 N PRO A 159 8.924 -5.341 -6.639 1.00 0.00 N ATOM 2477 CA PRO A 159 10.205 -4.721 -6.946 1.00 0.00 C ATOM 2478 C PRO A 159 11.343 -5.735 -7.125 1.00 0.00 C ATOM 2479 O PRO A 159 12.076 -6.041 -6.178 1.00 0.00 O ATOM 2480 CB PRO A 159 10.443 -3.851 -5.728 1.00 0.00 C ATOM 2481 CG PRO A 159 9.841 -4.623 -4.606 1.00 0.00 C ATOM 2482 CD PRO A 159 8.656 -5.350 -5.185 1.00 0.00 C ATOM 0 HA PRO A 159 10.185 -4.181 -7.892 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.506 -3.675 -5.565 1.00 0.00 H new ATOM 0 HB3 PRO A 159 9.972 -2.874 -5.838 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.561 -5.325 -4.186 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.534 -3.960 -3.798 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.579 -6.366 -4.797 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.720 -4.846 -4.946 1.00 0.00 H new ATOM 2490 N LYS A 160 11.472 -6.271 -8.321 1.00 0.00 N ATOM 2491 CA LYS A 160 12.522 -7.227 -8.606 1.00 0.00 C ATOM 2492 C LYS A 160 13.257 -6.842 -9.876 1.00 0.00 C ATOM 2493 O LYS A 160 12.949 -5.839 -10.490 1.00 0.00 O ATOM 2494 CB LYS A 160 11.931 -8.603 -8.785 1.00 0.00 C ATOM 2495 CG LYS A 160 10.950 -8.686 -9.935 1.00 0.00 C ATOM 2496 CD LYS A 160 10.688 -10.114 -10.306 1.00 0.00 C ATOM 2497 CE LYS A 160 9.994 -10.869 -9.190 1.00 0.00 C ATOM 2498 NZ LYS A 160 9.773 -12.285 -9.547 1.00 0.00 N ATOM 0 H LYS A 160 10.863 -6.061 -9.112 1.00 0.00 H new ATOM 0 HA LYS A 160 13.220 -7.229 -7.769 1.00 0.00 H new ATOM 0 HB2 LYS A 160 12.736 -9.318 -8.951 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.427 -8.898 -7.864 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.015 -8.200 -9.657 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.346 -8.148 -10.796 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.073 -10.149 -11.205 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.631 -10.606 -10.546 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.595 -10.812 -8.282 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.037 -10.395 -8.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 8.759 -12.447 -9.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.304 -12.512 -10.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.100 -12.894 -8.770 1.00 0.00 H new ATOM 2512 N HIS A 161 14.238 -7.637 -10.259 1.00 0.00 N ATOM 2513 CA HIS A 161 14.945 -7.405 -11.507 1.00 0.00 C ATOM 2514 C HIS A 161 14.505 -8.429 -12.533 1.00 0.00 C ATOM 2515 O HIS A 161 14.969 -9.566 -12.525 1.00 0.00 O ATOM 2516 CB HIS A 161 16.465 -7.476 -11.318 1.00 0.00 C ATOM 2517 CG HIS A 161 17.017 -6.431 -10.405 1.00 0.00 C ATOM 2518 ND1 HIS A 161 17.278 -5.138 -10.806 1.00 0.00 N ATOM 2519 CD2 HIS A 161 17.355 -6.490 -9.097 1.00 0.00 C ATOM 2520 CE1 HIS A 161 17.753 -4.451 -9.788 1.00 0.00 C ATOM 2521 NE2 HIS A 161 17.808 -5.247 -8.738 1.00 0.00 N ATOM 0 H HIS A 161 14.563 -8.445 -9.728 1.00 0.00 H new ATOM 0 HA HIS A 161 14.701 -6.401 -11.854 1.00 0.00 H new ATOM 0 HB2 HIS A 161 16.726 -8.459 -10.927 1.00 0.00 H new ATOM 0 HB3 HIS A 161 16.946 -7.383 -12.292 1.00 0.00 H new ATOM 0 HD2 HIS A 161 17.282 -7.355 -8.455 1.00 0.00 H new ATOM 0 HE1 HIS A 161 18.048 -3.412 -9.809 1.00 0.00 H new ATOM 0 HE2 HIS A 161 18.135 -4.981 -7.809 1.00 0.00 H new ATOM 2529 N GLY A 162 13.591 -8.034 -13.392 1.00 0.00 N ATOM 2530 CA GLY A 162 13.094 -8.934 -14.401 1.00 0.00 C ATOM 2531 C GLY A 162 11.587 -8.946 -14.449 1.00 0.00 C ATOM 2532 O GLY A 162 10.934 -8.124 -13.807 1.00 0.00 O ATOM 0 H GLY A 162 13.181 -7.100 -13.410 1.00 0.00 H new ATOM 0 HA2 GLY A 162 13.486 -8.640 -15.375 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.459 -9.941 -14.201 1.00 0.00 H new ATOM 2536 N TYR A 163 11.034 -9.876 -15.196 1.00 0.00 N ATOM 2537 CA TYR A 163 9.597 -9.979 -15.340 1.00 0.00 C ATOM 2538 C TYR A 163 9.044 -11.016 -14.372 1.00 0.00 C ATOM 2539 O TYR A 163 9.729 -11.974 -14.017 1.00 0.00 O ATOM 2540 CB TYR A 163 9.229 -10.268 -16.798 1.00 0.00 C ATOM 2541 CG TYR A 163 9.610 -9.114 -17.711 1.00 0.00 C ATOM 2542 CD1 TYR A 163 10.884 -9.031 -18.259 1.00 0.00 C ATOM 2543 CD2 TYR A 163 8.711 -8.089 -17.994 1.00 0.00 C ATOM 2544 CE1 TYR A 163 11.251 -7.967 -19.054 1.00 0.00 C ATOM 2545 CE2 TYR A 163 9.072 -7.027 -18.797 1.00 0.00 C ATOM 2546 CZ TYR A 163 10.344 -6.971 -19.321 1.00 0.00 C ATOM 2547 OH TYR A 163 10.714 -5.906 -20.102 1.00 0.00 O ATOM 0 H TYR A 163 11.561 -10.577 -15.717 1.00 0.00 H new ATOM 0 HA TYR A 163 9.133 -9.027 -15.081 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.734 -11.176 -17.128 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.158 -10.454 -16.873 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.600 -9.815 -18.058 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.715 -8.126 -17.578 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.248 -7.917 -19.466 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.361 -6.244 -19.013 1.00 0.00 H new ATOM 0 HH TYR A 163 11.395 -6.193 -20.746 1.00 0.00 H new ATOM 2557 N GLN A 164 7.819 -10.811 -13.944 1.00 0.00 N ATOM 2558 CA GLN A 164 7.221 -11.614 -12.888 1.00 0.00 C ATOM 2559 C GLN A 164 5.818 -12.077 -13.259 1.00 0.00 C ATOM 2560 O GLN A 164 5.231 -11.576 -14.221 1.00 0.00 O ATOM 2561 CB GLN A 164 7.160 -10.759 -11.632 1.00 0.00 C ATOM 2562 CG GLN A 164 6.431 -9.444 -11.858 1.00 0.00 C ATOM 2563 CD GLN A 164 6.495 -8.520 -10.684 1.00 0.00 C ATOM 2564 OE1 GLN A 164 5.683 -8.601 -9.787 1.00 0.00 O ATOM 2565 NE2 GLN A 164 7.440 -7.614 -10.690 1.00 0.00 N ATOM 0 H GLN A 164 7.205 -10.085 -14.314 1.00 0.00 H new ATOM 0 HA GLN A 164 7.827 -12.506 -12.730 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.660 -11.317 -10.841 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.173 -10.554 -11.286 1.00 0.00 H new ATOM 0 HG2 GLN A 164 6.859 -8.945 -12.728 1.00 0.00 H new ATOM 0 HG3 GLN A 164 5.387 -9.651 -12.091 1.00 0.00 H new ATOM 0 HE21 GLN A 164 8.106 -7.576 -11.462 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.511 -6.946 -9.923 1.00 0.00 H new ATOM 2574 N LYS A 165 5.288 -13.053 -12.503 1.00 0.00 N ATOM 2575 CA LYS A 165 3.933 -13.521 -12.728 1.00 0.00 C ATOM 2576 C LYS A 165 2.956 -12.411 -12.454 1.00 0.00 C ATOM 2577 O LYS A 165 2.929 -11.847 -11.357 1.00 0.00 O ATOM 2578 CB LYS A 165 3.580 -14.713 -11.835 1.00 0.00 C ATOM 2579 CG LYS A 165 2.147 -15.189 -12.038 1.00 0.00 C ATOM 2580 CD LYS A 165 1.786 -16.362 -11.141 1.00 0.00 C ATOM 2581 CE LYS A 165 0.313 -16.749 -11.301 1.00 0.00 C ATOM 2582 NZ LYS A 165 0.000 -17.216 -12.682 1.00 0.00 N ATOM 0 H LYS A 165 5.780 -13.521 -11.742 1.00 0.00 H new ATOM 0 HA LYS A 165 3.873 -13.840 -13.769 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.265 -15.535 -12.043 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.723 -14.436 -10.791 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.463 -14.363 -11.842 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.008 -15.478 -13.080 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.418 -17.217 -11.384 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.986 -16.103 -10.101 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.067 -17.536 -10.589 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.315 -15.891 -11.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.969 -17.594 -12.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.080 -16.418 -13.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.670 -17.962 -12.956 1.00 0.00 H new ATOM 2596 N GLU A 166 2.146 -12.129 -13.425 1.00 0.00 N ATOM 2597 CA GLU A 166 1.173 -11.091 -13.319 1.00 0.00 C ATOM 2598 C GLU A 166 -0.207 -11.683 -13.515 1.00 0.00 C ATOM 2599 O GLU A 166 -0.423 -12.472 -14.437 1.00 0.00 O ATOM 2600 CB GLU A 166 1.469 -10.026 -14.367 1.00 0.00 C ATOM 2601 CG GLU A 166 0.580 -8.808 -14.309 1.00 0.00 C ATOM 2602 CD GLU A 166 0.956 -7.794 -15.360 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.712 -8.050 -16.560 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.508 -6.743 -15.005 1.00 0.00 O ATOM 0 H GLU A 166 2.142 -12.617 -14.321 1.00 0.00 H new ATOM 0 HA GLU A 166 1.212 -10.627 -12.333 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.505 -9.706 -14.255 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.379 -10.476 -15.356 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.459 -9.108 -14.448 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.651 -8.352 -13.321 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.127 -11.331 -12.646 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.468 -11.845 -12.738 1.00 0.00 C ATOM 2613 C GLU A 167 -3.351 -10.957 -13.529 1.00 0.00 C ATOM 2614 O GLU A 167 -3.068 -9.787 -13.727 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.076 -12.088 -11.384 1.00 0.00 C ATOM 2616 CG GLU A 167 -2.883 -13.481 -10.901 1.00 0.00 C ATOM 2617 CD GLU A 167 -3.487 -14.491 -11.839 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -4.726 -14.482 -12.014 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -2.732 -15.293 -12.421 1.00 0.00 O ATOM 0 H GLU A 167 -0.968 -10.690 -11.868 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.386 -12.801 -13.255 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.637 -11.396 -10.665 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.143 -11.869 -11.426 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.817 -13.682 -10.789 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.333 -13.588 -9.914 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.430 -11.519 -13.967 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.350 -10.816 -14.825 1.00 0.00 C ATOM 2628 C ILE A 168 -6.711 -10.678 -14.185 1.00 0.00 C ATOM 2629 O ILE A 168 -7.293 -11.652 -13.694 1.00 0.00 O ATOM 2630 CB ILE A 168 -5.502 -11.522 -16.186 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.145 -11.656 -16.883 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -6.490 -10.783 -17.075 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -3.472 -10.332 -17.189 1.00 0.00 C ATOM 0 H ILE A 168 -4.706 -12.476 -13.746 1.00 0.00 H new ATOM 0 HA ILE A 168 -4.930 -9.823 -14.983 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.893 -12.523 -16.003 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.483 -12.251 -16.254 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.280 -12.206 -17.814 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.579 -11.302 -18.030 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.464 -10.750 -16.587 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.136 -9.767 -17.246 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.517 -10.515 -17.682 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.112 -9.742 -17.845 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.303 -9.787 -16.260 1.00 0.00 H new ATOM 2645 N MET A 169 -7.194 -9.469 -14.177 1.00 0.00 N ATOM 2646 CA MET A 169 -8.511 -9.162 -13.671 1.00 0.00 C ATOM 2647 C MET A 169 -9.264 -8.284 -14.656 1.00 0.00 C ATOM 2648 O MET A 169 -8.700 -7.339 -15.226 1.00 0.00 O ATOM 2649 CB MET A 169 -8.453 -8.499 -12.287 1.00 0.00 C ATOM 2650 CG MET A 169 -9.828 -8.109 -11.758 1.00 0.00 C ATOM 2651 SD MET A 169 -9.822 -7.584 -10.037 1.00 0.00 S ATOM 2652 CE MET A 169 -8.863 -6.088 -10.123 1.00 0.00 C ATOM 0 H MET A 169 -6.684 -8.657 -14.524 1.00 0.00 H new ATOM 0 HA MET A 169 -9.048 -10.104 -13.556 1.00 0.00 H new ATOM 0 HB2 MET A 169 -7.978 -9.182 -11.582 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.825 -7.610 -12.342 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.228 -7.303 -12.373 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.503 -8.958 -11.867 1.00 0.00 H new ATOM 0 HE1 MET A 169 -7.855 -6.280 -9.755 1.00 0.00 H new ATOM 0 HE2 MET A 169 -8.813 -5.747 -11.157 1.00 0.00 H new ATOM 0 HE3 MET A 169 -9.333 -5.319 -9.510 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.524 -8.606 -14.865 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.364 -7.870 -15.778 1.00 0.00 C ATOM 2664 C VAL A 170 -12.426 -7.106 -15.005 1.00 0.00 C ATOM 2665 O VAL A 170 -13.100 -7.664 -14.141 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.055 -8.810 -16.796 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -12.938 -8.018 -17.748 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -11.026 -9.616 -17.569 1.00 0.00 C ATOM 0 H VAL A 170 -10.992 -9.387 -14.405 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.727 -7.175 -16.326 1.00 0.00 H new ATOM 0 HB VAL A 170 -12.686 -9.504 -16.241 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -13.413 -8.698 -18.454 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -13.705 -7.491 -17.180 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -12.330 -7.296 -18.293 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -11.534 -10.269 -18.278 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -10.364 -8.939 -18.109 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.440 -10.219 -16.875 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.555 -5.835 -15.304 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.538 -4.984 -14.650 1.00 0.00 C ATOM 2680 C ILE A 171 -14.483 -4.416 -15.676 1.00 0.00 C ATOM 2681 O ILE A 171 -14.317 -4.637 -16.882 1.00 0.00 O ATOM 2682 CB ILE A 171 -12.898 -3.811 -13.881 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.127 -2.906 -14.843 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -12.006 -4.321 -12.758 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.631 -1.622 -14.220 1.00 0.00 C ATOM 0 H ILE A 171 -11.987 -5.357 -16.004 1.00 0.00 H new ATOM 0 HA ILE A 171 -14.064 -5.613 -13.932 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.691 -3.219 -13.423 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.275 -3.458 -15.239 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -12.770 -2.662 -15.689 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.566 -3.475 -12.230 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.600 -4.914 -12.062 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.212 -4.940 -13.176 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.095 -1.038 -14.968 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.479 -1.046 -13.849 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.961 -1.854 -13.393 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.477 -3.704 -15.221 1.00 0.00 N ATOM 2698 CA ASP A 172 -16.425 -3.116 -16.129 1.00 0.00 C ATOM 2699 C ASP A 172 -16.437 -1.599 -15.983 1.00 0.00 C ATOM 2700 O ASP A 172 -17.426 -0.934 -16.309 1.00 0.00 O ATOM 2701 CB ASP A 172 -17.816 -3.700 -15.908 1.00 0.00 C ATOM 2702 CG ASP A 172 -18.710 -3.504 -17.112 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -18.180 -3.404 -18.240 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -19.944 -3.471 -16.945 1.00 0.00 O ATOM 0 H ASP A 172 -15.652 -3.517 -14.234 1.00 0.00 H new ATOM 0 HA ASP A 172 -16.120 -3.354 -17.148 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -17.732 -4.764 -15.688 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.273 -3.230 -15.037 1.00 0.00 H new ATOM 2709 N GLU A 173 -15.331 -1.049 -15.493 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.202 0.390 -15.358 1.00 0.00 C ATOM 2711 C GLU A 173 -14.410 0.955 -16.508 1.00 0.00 C ATOM 2712 O GLU A 173 -13.359 0.434 -16.878 1.00 0.00 O ATOM 2713 CB GLU A 173 -14.554 0.805 -14.037 1.00 0.00 C ATOM 2714 CG GLU A 173 -15.338 0.427 -12.790 1.00 0.00 C ATOM 2715 CD GLU A 173 -15.235 -1.046 -12.424 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -14.256 -1.430 -11.755 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -16.151 -1.820 -12.782 1.00 0.00 O ATOM 0 H GLU A 173 -14.516 -1.579 -15.185 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.214 0.796 -15.367 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -13.564 0.352 -13.977 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -14.410 1.885 -14.044 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -14.981 1.026 -11.952 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -16.387 0.682 -12.940 1.00 0.00 H new ATOM 2724 N LEU A 174 -14.940 1.993 -17.082 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.342 2.643 -18.224 1.00 0.00 C ATOM 2726 C LEU A 174 -13.504 3.842 -17.835 1.00 0.00 C ATOM 2727 O LEU A 174 -13.767 4.515 -16.840 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.403 3.044 -19.259 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.240 1.903 -19.874 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -15.354 0.753 -20.334 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -17.317 1.415 -18.913 1.00 0.00 C ATOM 0 H LEU A 174 -15.811 2.423 -16.771 1.00 0.00 H new ATOM 0 HA LEU A 174 -13.673 1.912 -18.678 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.086 3.751 -18.789 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -14.904 3.574 -20.070 1.00 0.00 H new ATOM 0 HG LEU A 174 -16.744 2.308 -20.752 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -15.974 -0.035 -20.762 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -14.653 1.113 -21.087 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -14.801 0.357 -19.482 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -17.886 0.612 -19.381 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -16.850 1.045 -18.001 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -17.987 2.239 -18.669 1.00 0.00 H new ATOM 2743 N ILE A 175 -12.503 4.084 -18.631 1.00 0.00 N ATOM 2744 CA ILE A 175 -11.610 5.210 -18.480 1.00 0.00 C ATOM 2745 C ILE A 175 -11.675 6.080 -19.716 1.00 0.00 C ATOM 2746 O ILE A 175 -11.927 5.584 -20.821 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.165 4.730 -18.283 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -9.919 3.509 -19.171 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -9.864 4.443 -16.817 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -8.542 2.944 -19.076 1.00 0.00 C ATOM 0 H ILE A 175 -12.274 3.490 -19.428 1.00 0.00 H new ATOM 0 HA ILE A 175 -11.919 5.781 -17.604 1.00 0.00 H new ATOM 0 HB ILE A 175 -9.479 5.523 -18.581 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.636 2.732 -18.906 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.115 3.784 -20.207 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -8.832 4.106 -16.717 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.007 5.351 -16.232 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.537 3.667 -16.453 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.456 2.082 -19.738 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.817 3.702 -19.371 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.346 2.634 -18.050 1.00 0.00 H new ATOM 2762 N PHE A 176 -11.474 7.362 -19.538 1.00 0.00 N ATOM 2763 CA PHE A 176 -11.494 8.285 -20.646 1.00 0.00 C ATOM 2764 C PHE A 176 -10.116 8.881 -20.835 1.00 0.00 C ATOM 2765 O PHE A 176 -9.591 9.538 -19.944 1.00 0.00 O ATOM 2766 CB PHE A 176 -12.529 9.384 -20.397 1.00 0.00 C ATOM 2767 CG PHE A 176 -13.935 8.859 -20.274 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -14.732 8.705 -21.394 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -14.455 8.513 -19.034 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -16.021 8.220 -21.285 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -15.743 8.026 -18.919 1.00 0.00 C ATOM 2772 CZ PHE A 176 -16.527 7.880 -20.046 1.00 0.00 C ATOM 0 H PHE A 176 -11.294 7.792 -18.631 1.00 0.00 H new ATOM 0 HA PHE A 176 -11.774 7.753 -21.555 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.267 9.920 -19.485 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -12.487 10.105 -21.214 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.342 8.967 -22.366 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -13.846 8.626 -18.149 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -16.632 8.107 -22.168 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.136 7.760 -17.949 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.534 7.501 -19.959 1.00 0.00 H new ATOM 2782 N ASN A 177 -9.531 8.639 -21.982 1.00 0.00 N ATOM 2783 CA ASN A 177 -8.192 9.122 -22.264 1.00 0.00 C ATOM 2784 C ASN A 177 -8.247 10.256 -23.259 1.00 0.00 C ATOM 2785 O ASN A 177 -9.137 10.296 -24.111 1.00 0.00 O ATOM 2786 CB ASN A 177 -7.298 7.994 -22.796 1.00 0.00 C ATOM 2787 CG ASN A 177 -7.136 6.828 -21.821 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -8.047 6.490 -21.062 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -5.968 6.220 -21.822 1.00 0.00 N ATOM 0 H ASN A 177 -9.959 8.109 -22.741 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.759 9.486 -21.332 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.717 7.620 -23.730 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.314 8.401 -23.029 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.796 5.445 -21.182 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.235 6.524 -22.463 1.00 0.00 H new ATOM 2796 N ILE A 178 -7.307 11.179 -23.162 1.00 0.00 N ATOM 2797 CA ILE A 178 -7.302 12.335 -24.042 1.00 0.00 C ATOM 2798 C ILE A 178 -6.126 12.296 -25.008 1.00 0.00 C ATOM 2799 O ILE A 178 -4.969 12.231 -24.592 1.00 0.00 O ATOM 2800 CB ILE A 178 -7.228 13.657 -23.248 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -8.357 13.747 -22.214 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -7.276 14.845 -24.197 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -9.750 13.678 -22.798 1.00 0.00 C ATOM 0 H ILE A 178 -6.542 11.152 -22.488 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.238 12.295 -24.598 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.281 13.676 -22.709 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.238 12.937 -21.494 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.254 14.682 -21.663 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.223 15.771 -23.624 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.432 14.795 -24.885 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.207 14.821 -24.763 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.485 13.749 -21.996 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.893 14.503 -23.496 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.878 12.732 -23.324 1.00 0.00 H new ATOM 2815 N ASN A 179 -6.427 12.321 -26.291 1.00 0.00 N ATOM 2816 CA ASN A 179 -5.396 12.374 -27.308 1.00 0.00 C ATOM 2817 C ASN A 179 -5.691 13.478 -28.302 1.00 0.00 C ATOM 2818 O ASN A 179 -4.780 14.098 -28.854 1.00 0.00 O ATOM 2819 CB ASN A 179 -5.312 11.050 -28.059 1.00 0.00 C ATOM 2820 CG ASN A 179 -4.091 10.978 -28.961 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -2.964 10.577 -28.398 1.00 0.00 O flip ATOM 2822 ND2 ASN A 179 -4.154 11.298 -30.145 1.00 0.00 N flip ATOM 0 H ASN A 179 -7.380 12.305 -26.655 1.00 0.00 H new ATOM 0 HA ASN A 179 -4.447 12.570 -26.809 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -5.281 10.229 -27.342 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -6.213 10.916 -28.658 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -5.042 11.602 -30.544 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -3.319 11.259 -30.729 1.00 0.00 H new ATOM 2829 N THR A 180 -6.965 13.738 -28.507 1.00 0.00 N ATOM 2830 CA THR A 180 -7.395 14.672 -29.514 1.00 0.00 C ATOM 2831 C THR A 180 -8.594 15.536 -29.040 1.00 0.00 C ATOM 2832 O THR A 180 -9.055 15.409 -27.903 1.00 0.00 O ATOM 2833 CB THR A 180 -7.729 13.901 -30.811 1.00 0.00 C ATOM 2834 OG1 THR A 180 -8.182 14.785 -31.842 1.00 0.00 O ATOM 2835 CG2 THR A 180 -8.756 12.821 -30.534 1.00 0.00 C ATOM 0 H THR A 180 -7.725 13.308 -27.980 1.00 0.00 H new ATOM 0 HA THR A 180 -6.581 15.370 -29.710 1.00 0.00 H new ATOM 0 HB THR A 180 -6.814 13.426 -31.166 1.00 0.00 H new ATOM 0 HG1 THR A 180 -8.384 14.269 -32.650 1.00 0.00 H new ATOM 0 HG21 THR A 180 -8.981 12.287 -31.457 1.00 0.00 H new ATOM 0 HG22 THR A 180 -8.359 12.122 -29.798 1.00 0.00 H new ATOM 0 HG23 THR A 180 -9.668 13.276 -30.147 1.00 0.00 H new ATOM 2843 N LYS A 181 -9.078 16.410 -29.932 1.00 0.00 N ATOM 2844 CA LYS A 181 -10.142 17.383 -29.620 1.00 0.00 C ATOM 2845 C LYS A 181 -11.453 16.710 -29.210 1.00 0.00 C ATOM 2846 O LYS A 181 -12.116 17.153 -28.267 1.00 0.00 O ATOM 2847 CB LYS A 181 -10.411 18.288 -30.833 1.00 0.00 C ATOM 2848 CG LYS A 181 -9.289 19.269 -31.167 1.00 0.00 C ATOM 2849 CD LYS A 181 -8.179 18.622 -32.001 1.00 0.00 C ATOM 2850 CE LYS A 181 -8.688 18.111 -33.354 1.00 0.00 C ATOM 2851 NZ LYS A 181 -9.314 19.184 -34.168 1.00 0.00 N ATOM 0 H LYS A 181 -8.744 16.465 -30.894 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.784 17.972 -28.776 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -10.594 17.658 -31.704 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.325 18.853 -30.650 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.702 20.118 -31.712 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.864 19.660 -30.242 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -7.382 19.347 -32.166 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -7.745 17.793 -31.442 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -7.858 17.675 -33.910 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.414 17.315 -33.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -9.519 18.822 -35.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -10.199 19.490 -33.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -8.663 19.992 -34.237 1.00 0.00 H new ATOM 2865 N ASP A 182 -11.820 15.644 -29.909 1.00 0.00 N ATOM 2866 CA ASP A 182 -13.065 14.923 -29.617 1.00 0.00 C ATOM 2867 C ASP A 182 -13.042 14.362 -28.212 1.00 0.00 C ATOM 2868 O ASP A 182 -14.050 14.365 -27.509 1.00 0.00 O ATOM 2869 CB ASP A 182 -13.311 13.802 -30.631 1.00 0.00 C ATOM 2870 CG ASP A 182 -14.626 13.077 -30.384 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -15.695 13.707 -30.517 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -14.598 11.875 -30.061 1.00 0.00 O ATOM 0 H ASP A 182 -11.279 15.255 -30.682 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.885 15.637 -29.696 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -13.313 14.220 -31.638 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -12.490 13.087 -30.584 1.00 0.00 H new ATOM 2877 N ASP A 183 -11.880 13.893 -27.814 1.00 0.00 N ATOM 2878 CA ASP A 183 -11.681 13.311 -26.494 1.00 0.00 C ATOM 2879 C ASP A 183 -11.969 14.342 -25.415 1.00 0.00 C ATOM 2880 O ASP A 183 -12.581 14.032 -24.395 1.00 0.00 O ATOM 2881 CB ASP A 183 -10.240 12.842 -26.348 1.00 0.00 C ATOM 2882 CG ASP A 183 -9.894 11.685 -27.246 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -10.800 10.956 -27.660 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -8.695 11.519 -27.559 1.00 0.00 O ATOM 0 H ASP A 183 -11.041 13.902 -28.394 1.00 0.00 H new ATOM 0 HA ASP A 183 -12.361 12.467 -26.384 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -9.571 13.674 -26.566 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.063 12.554 -25.312 1.00 0.00 H new ATOM 2889 N LEU A 184 -11.529 15.579 -25.654 1.00 0.00 N ATOM 2890 CA LEU A 184 -11.745 16.671 -24.702 1.00 0.00 C ATOM 2891 C LEU A 184 -13.206 16.898 -24.529 1.00 0.00 C ATOM 2892 O LEU A 184 -13.693 17.073 -23.428 1.00 0.00 O ATOM 2893 CB LEU A 184 -11.126 17.951 -25.223 1.00 0.00 C ATOM 2894 CG LEU A 184 -9.628 17.947 -25.308 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -9.142 19.200 -25.997 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -9.014 17.825 -23.925 1.00 0.00 C ATOM 0 H LEU A 184 -11.022 15.850 -26.497 1.00 0.00 H new ATOM 0 HA LEU A 184 -11.285 16.398 -23.752 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -11.530 18.154 -26.215 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.435 18.774 -24.579 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.316 17.084 -25.895 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.054 19.186 -26.053 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.556 19.245 -27.004 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -9.465 20.074 -25.432 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.927 17.824 -24.008 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.330 18.668 -23.311 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.343 16.895 -23.461 1.00 0.00 H new ATOM 2908 N LYS A 185 -13.891 16.888 -25.638 1.00 0.00 N ATOM 2909 CA LYS A 185 -15.337 17.037 -25.666 1.00 0.00 C ATOM 2910 C LYS A 185 -16.010 15.884 -24.918 1.00 0.00 C ATOM 2911 O LYS A 185 -16.922 16.092 -24.117 1.00 0.00 O ATOM 2912 CB LYS A 185 -15.816 17.140 -27.129 1.00 0.00 C ATOM 2913 CG LYS A 185 -17.325 17.114 -27.331 1.00 0.00 C ATOM 2914 CD LYS A 185 -17.818 15.696 -27.571 1.00 0.00 C ATOM 2915 CE LYS A 185 -19.297 15.664 -27.883 1.00 0.00 C ATOM 2916 NZ LYS A 185 -19.747 14.301 -28.245 1.00 0.00 N ATOM 0 H LYS A 185 -13.468 16.776 -26.559 1.00 0.00 H new ATOM 0 HA LYS A 185 -15.621 17.956 -25.153 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.426 18.064 -27.556 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.378 16.318 -27.695 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -17.820 17.531 -26.454 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -17.593 17.744 -28.179 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -17.262 15.252 -28.397 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -17.619 15.087 -26.689 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -19.860 16.016 -27.018 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -19.511 16.349 -28.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -20.766 14.316 -28.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -19.227 13.975 -29.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -19.565 13.653 -27.452 1.00 0.00 H new ATOM 2930 N LEU A 186 -15.529 14.681 -25.168 1.00 0.00 N ATOM 2931 CA LEU A 186 -16.057 13.488 -24.532 1.00 0.00 C ATOM 2932 C LEU A 186 -15.916 13.590 -23.016 1.00 0.00 C ATOM 2933 O LEU A 186 -16.873 13.393 -22.268 1.00 0.00 O ATOM 2934 CB LEU A 186 -15.251 12.291 -25.019 1.00 0.00 C ATOM 2935 CG LEU A 186 -15.638 10.944 -24.443 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -17.032 10.563 -24.882 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -14.630 9.897 -24.852 1.00 0.00 C ATOM 0 H LEU A 186 -14.762 14.503 -25.817 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.112 13.378 -24.784 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -15.339 12.237 -26.104 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -14.200 12.471 -24.793 1.00 0.00 H new ATOM 0 HG LEU A 186 -15.638 11.010 -23.355 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -17.294 9.593 -24.460 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -17.741 11.314 -24.534 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -17.068 10.507 -25.970 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -14.917 8.932 -24.433 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -14.600 9.826 -25.939 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -13.644 10.176 -24.479 1.00 0.00 H new ATOM 2949 N ALA A 187 -14.714 13.915 -22.585 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.409 14.069 -21.177 1.00 0.00 C ATOM 2951 C ALA A 187 -15.144 15.257 -20.545 1.00 0.00 C ATOM 2952 O ALA A 187 -15.615 15.171 -19.411 1.00 0.00 O ATOM 2953 CB ALA A 187 -12.914 14.192 -20.977 1.00 0.00 C ATOM 0 H ALA A 187 -13.919 14.080 -23.203 1.00 0.00 H new ATOM 0 HA ALA A 187 -14.765 13.174 -20.667 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.697 14.307 -19.915 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.422 13.295 -21.353 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.545 15.063 -21.519 1.00 0.00 H new ATOM 2959 N GLU A 188 -15.238 16.367 -21.272 1.00 0.00 N ATOM 2960 CA GLU A 188 -15.873 17.559 -20.733 1.00 0.00 C ATOM 2961 C GLU A 188 -17.365 17.344 -20.521 1.00 0.00 C ATOM 2962 O GLU A 188 -17.959 17.941 -19.632 1.00 0.00 O ATOM 2963 CB GLU A 188 -15.582 18.798 -21.610 1.00 0.00 C ATOM 2964 CG GLU A 188 -16.308 18.860 -22.935 1.00 0.00 C ATOM 2965 CD GLU A 188 -17.606 19.648 -22.856 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -17.792 20.393 -21.871 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -18.432 19.552 -23.787 1.00 0.00 O ATOM 0 H GLU A 188 -14.886 16.463 -22.225 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.437 17.754 -19.753 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.835 19.691 -21.038 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -14.510 18.837 -21.804 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -15.656 19.315 -23.681 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -16.523 17.847 -23.275 1.00 0.00 H new ATOM 2974 N MET A 189 -17.959 16.469 -21.328 1.00 0.00 N ATOM 2975 CA MET A 189 -19.374 16.128 -21.179 1.00 0.00 C ATOM 2976 C MET A 189 -19.662 15.457 -19.837 1.00 0.00 C ATOM 2977 O MET A 189 -20.666 15.760 -19.190 1.00 0.00 O ATOM 2978 CB MET A 189 -19.854 15.238 -22.325 1.00 0.00 C ATOM 2979 CG MET A 189 -19.958 15.953 -23.659 1.00 0.00 C ATOM 2980 SD MET A 189 -21.113 17.345 -23.615 1.00 0.00 S ATOM 2981 CE MET A 189 -22.650 16.494 -23.262 1.00 0.00 C ATOM 0 H MET A 189 -17.486 15.984 -22.090 1.00 0.00 H new ATOM 0 HA MET A 189 -19.927 17.067 -21.211 1.00 0.00 H new ATOM 0 HB2 MET A 189 -19.170 14.396 -22.428 1.00 0.00 H new ATOM 0 HB3 MET A 189 -20.830 14.827 -22.068 1.00 0.00 H new ATOM 0 HG2 MET A 189 -18.972 16.313 -23.952 1.00 0.00 H new ATOM 0 HG3 MET A 189 -20.278 15.244 -24.423 1.00 0.00 H new ATOM 0 HE1 MET A 189 -23.490 17.147 -23.497 1.00 0.00 H new ATOM 0 HE2 MET A 189 -22.713 15.590 -23.868 1.00 0.00 H new ATOM 0 HE3 MET A 189 -22.683 16.226 -22.206 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.777 14.563 -19.405 1.00 0.00 N ATOM 2992 CA LEU A 190 -18.975 13.880 -18.130 1.00 0.00 C ATOM 2993 C LEU A 190 -18.754 14.845 -16.967 1.00 0.00 C ATOM 2994 O LEU A 190 -19.464 14.793 -15.959 1.00 0.00 O ATOM 2995 CB LEU A 190 -18.089 12.618 -18.016 1.00 0.00 C ATOM 2996 CG LEU A 190 -16.578 12.831 -17.903 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -16.156 12.972 -16.449 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -15.832 11.695 -18.571 1.00 0.00 C ATOM 0 H LEU A 190 -17.930 14.298 -19.908 1.00 0.00 H new ATOM 0 HA LEU A 190 -20.008 13.537 -18.084 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -18.417 12.053 -17.143 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -18.278 11.993 -18.889 1.00 0.00 H new ATOM 0 HG LEU A 190 -16.325 13.758 -18.417 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -15.078 13.122 -16.396 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -16.664 13.828 -16.004 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -16.423 12.067 -15.903 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -14.759 11.862 -18.481 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -16.094 10.754 -18.088 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -16.106 11.650 -19.625 1.00 0.00 H new ATOM 3010 N LEU A 191 -17.776 15.738 -17.120 1.00 0.00 N ATOM 3011 CA LEU A 191 -17.514 16.768 -16.120 1.00 0.00 C ATOM 3012 C LEU A 191 -18.701 17.701 -16.033 1.00 0.00 C ATOM 3013 O LEU A 191 -19.102 18.140 -14.958 1.00 0.00 O ATOM 3014 CB LEU A 191 -16.274 17.560 -16.494 1.00 0.00 C ATOM 3015 CG LEU A 191 -14.971 16.786 -16.461 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -13.841 17.656 -16.948 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -14.698 16.282 -15.060 1.00 0.00 C ATOM 0 H LEU A 191 -17.153 15.767 -17.927 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.351 16.290 -15.154 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -16.411 17.964 -17.497 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -16.189 18.410 -15.817 1.00 0.00 H new ATOM 0 HG LEU A 191 -15.052 15.924 -17.124 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.909 17.091 -16.921 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -14.042 17.975 -17.971 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -13.753 18.532 -16.305 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.760 15.728 -15.049 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.628 17.128 -14.376 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.510 15.627 -14.744 1.00 0.00 H new ATOM 3029 N LYS A 192 -19.244 17.990 -17.187 1.00 0.00 N ATOM 3030 CA LYS A 192 -20.427 18.826 -17.337 1.00 0.00 C ATOM 3031 C LYS A 192 -21.605 18.186 -16.604 1.00 0.00 C ATOM 3032 O LYS A 192 -22.363 18.860 -15.909 1.00 0.00 O ATOM 3033 CB LYS A 192 -20.728 18.957 -18.827 1.00 0.00 C ATOM 3034 CG LYS A 192 -21.860 19.896 -19.204 1.00 0.00 C ATOM 3035 CD LYS A 192 -22.064 19.879 -20.717 1.00 0.00 C ATOM 3036 CE LYS A 192 -20.808 20.358 -21.439 1.00 0.00 C ATOM 3037 NZ LYS A 192 -20.947 20.336 -22.916 1.00 0.00 N ATOM 0 H LYS A 192 -18.875 17.647 -18.074 1.00 0.00 H new ATOM 0 HA LYS A 192 -20.257 19.814 -16.908 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -19.822 19.294 -19.331 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -20.961 17.966 -19.218 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -22.778 19.594 -18.701 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -21.632 20.908 -18.870 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -22.314 18.869 -21.043 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -22.907 20.517 -20.982 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -20.574 21.373 -21.116 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -19.966 19.729 -21.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -20.004 20.370 -23.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -21.432 19.463 -23.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -21.502 21.159 -23.225 1.00 0.00 H new ATOM 3051 N LYS A 193 -21.735 16.873 -16.765 1.00 0.00 N ATOM 3052 CA LYS A 193 -22.770 16.101 -16.091 1.00 0.00 C ATOM 3053 C LYS A 193 -22.599 16.194 -14.571 1.00 0.00 C ATOM 3054 O LYS A 193 -23.572 16.347 -13.830 1.00 0.00 O ATOM 3055 CB LYS A 193 -22.701 14.637 -16.545 1.00 0.00 C ATOM 3056 CG LYS A 193 -23.742 13.725 -15.909 1.00 0.00 C ATOM 3057 CD LYS A 193 -23.650 12.305 -16.460 1.00 0.00 C ATOM 3058 CE LYS A 193 -22.325 11.637 -16.100 1.00 0.00 C ATOM 3059 NZ LYS A 193 -22.192 11.396 -14.636 1.00 0.00 N ATOM 0 H LYS A 193 -21.127 16.316 -17.365 1.00 0.00 H new ATOM 0 HA LYS A 193 -23.746 16.510 -16.353 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -22.819 14.600 -17.628 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -21.709 14.247 -16.319 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -23.601 13.707 -14.828 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.739 14.125 -16.094 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -24.475 11.710 -16.068 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -23.761 12.329 -17.544 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -22.243 10.689 -16.631 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -21.501 12.264 -16.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -21.353 10.808 -14.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -22.090 12.306 -14.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -23.040 10.906 -14.286 1.00 0.00 H new ATOM 3073 N ASP A 194 -21.353 16.100 -14.117 1.00 0.00 N ATOM 3074 CA ASP A 194 -21.036 16.209 -12.689 1.00 0.00 C ATOM 3075 C ASP A 194 -21.272 17.631 -12.188 1.00 0.00 C ATOM 3076 O ASP A 194 -21.564 17.854 -11.014 1.00 0.00 O ATOM 3077 CB ASP A 194 -19.585 15.783 -12.431 1.00 0.00 C ATOM 3078 CG ASP A 194 -19.215 15.794 -10.960 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -19.749 14.961 -10.196 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -18.365 16.619 -10.562 1.00 0.00 O ATOM 0 H ASP A 194 -20.541 15.948 -14.716 1.00 0.00 H new ATOM 0 HA ASP A 194 -21.699 15.541 -12.139 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -19.430 14.781 -12.831 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -18.915 16.450 -12.973 1.00 0.00 H new ATOM 3085 N GLY A 195 -21.145 18.582 -13.093 1.00 0.00 N ATOM 3086 CA GLY A 195 -21.385 19.976 -12.766 1.00 0.00 C ATOM 3087 C GLY A 195 -22.859 20.273 -12.572 1.00 0.00 C ATOM 3088 O GLY A 195 -23.227 21.260 -11.928 1.00 0.00 O ATOM 0 H GLY A 195 -20.876 18.415 -14.063 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -20.842 20.233 -11.857 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -20.991 20.607 -13.562 1.00 0.00 H new ATOM 3092 N LEU A 196 -23.701 19.422 -13.137 1.00 0.00 N ATOM 3093 CA LEU A 196 -25.140 19.575 -13.029 1.00 0.00 C ATOM 3094 C LEU A 196 -25.651 18.855 -11.782 1.00 0.00 C ATOM 3095 O LEU A 196 -25.397 19.372 -10.660 1.00 0.00 O ATOM 3096 CB LEU A 196 -25.819 19.014 -14.289 1.00 0.00 C ATOM 3097 CG LEU A 196 -27.133 19.687 -14.709 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -27.567 19.194 -16.082 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -28.232 19.431 -13.688 1.00 0.00 C ATOM 0 H LEU A 196 -23.406 18.610 -13.680 1.00 0.00 H new ATOM 0 HA LEU A 196 -25.382 20.634 -12.941 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -25.116 19.088 -15.119 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -26.013 17.953 -14.130 1.00 0.00 H new ATOM 0 HG LEU A 196 -26.958 20.762 -14.758 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -28.500 19.681 -16.365 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -26.796 19.433 -16.815 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -27.716 18.115 -16.051 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -29.151 19.920 -14.012 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -28.403 18.358 -13.599 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -27.930 19.831 -12.720 1.00 0.00 H new TER 3111 LEU A 196