USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 856 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 136 HIS : no HD1:sc= 0.999 K(o=1,f=-3.1!) USER MOD Set 1.2: A 144 SER OG : rot -169:sc= 0 USER MOD Set 2.1: A 95 CYS SG : rot -66:sc= 1.4 USER MOD Set 2.2: A 135 CYS SG : rot 180:sc= 1.06 USER MOD Set 3.1: A 83 LYS NZ :NH3+ 152:sc= 0.121 (180deg=0) USER MOD Set 3.2: A 112 THR OG1 : rot 180:sc= 0.127 USER MOD Set 4.1: A 50 ASN : amide:sc= 0.112 K(o=0.22,f=-0.55) USER MOD Set 4.2: A 117 HIS : no HD1:sc=-0.00349 X(o=0.22,f=0.23) USER MOD Set 4.3: A 150 TYR OH : rot -4:sc= 0.117 USER MOD Set 5.1: A 7 TYR OH : rot 22:sc= 0.576 USER MOD Set 5.2: A 55 HIS : no HD1:sc= 0.272 K(o=0.85,f=-2.1) USER MOD Set 6.1: A 3 SER OG : rot -140:sc= 0 USER MOD Set 6.2: A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -169:sc= -0.046 (180deg=-0.116) USER MOD Single : A 13 SER OG : rot 170:sc= 0 USER MOD Single : A 47 SER OG : rot -160:sc= -0.175 USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot -173:sc= 0.0543 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= -0.0495 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.35 USER MOD Single : A 85 GLN : amide:sc= -0.372 K(o=-0.37,f=-1.4) USER MOD Single : A 91 GLN : amide:sc= -0.0275 X(o=-0.028,f=-0.085) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.0318 K(o=-0.032,f=-2.3!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -178:sc= 0.584 (180deg=0.538) USER MOD Single : A 123 THR OG1 : rot 95:sc= 0.341 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -86:sc= 0.465 USER MOD Single : A 141 MET CE :methyl 172:sc= 0 (180deg=-0.0955) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -1.1! C(o=-1.1!,f=-5.5!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0.974 K(o=0.97,f=-5.4!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -0.0516 K(o=-0.052,f=-0.78) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 GLN : amide:sc= -0.0736 X(o=-0.074,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -175:sc=-0.00933 (180deg=-0.0198) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot -179:sc= 0.724 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.244 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -7.799 -19.018 0.024 1.00 0.00 N ATOM 26 CA SER A 3 -6.526 -18.444 -0.438 1.00 0.00 C ATOM 27 C SER A 3 -6.578 -16.902 -0.417 1.00 0.00 C ATOM 28 O SER A 3 -7.471 -16.317 -1.040 1.00 0.00 O ATOM 29 CB SER A 3 -6.173 -18.964 -1.838 1.00 0.00 C ATOM 30 OG SER A 3 -4.899 -18.499 -2.268 1.00 0.00 O ATOM 0 HA SER A 3 -5.741 -18.761 0.248 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.180 -20.054 -1.833 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.936 -18.644 -2.548 1.00 0.00 H new ATOM 0 HG SER A 3 -4.940 -18.266 -3.219 1.00 0.00 H new ATOM 34 N VAL A 4 -5.653 -16.240 0.296 1.00 0.00 N ATOM 35 CA VAL A 4 -5.666 -14.768 0.454 1.00 0.00 C ATOM 36 C VAL A 4 -4.311 -14.149 0.113 1.00 0.00 C ATOM 37 O VAL A 4 -3.305 -14.396 0.768 1.00 0.00 O ATOM 38 CB VAL A 4 -6.124 -14.331 1.862 1.00 0.00 C ATOM 39 CG1 VAL A 4 -6.150 -12.802 1.977 1.00 0.00 C ATOM 40 CG2 VAL A 4 -7.548 -14.833 2.153 1.00 0.00 C ATOM 0 H VAL A 4 -4.880 -16.700 0.777 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.400 -14.393 -0.259 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.415 -14.756 2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -6.476 -12.518 2.978 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -5.151 -12.406 1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.842 -12.393 1.241 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -7.850 -14.513 3.150 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.237 -14.421 1.416 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.568 -15.921 2.099 1.00 0.00 H new ATOM 50 N ASP A 5 -4.297 -13.289 -0.895 1.00 0.00 N ATOM 51 CA ASP A 5 -3.142 -12.497 -1.268 1.00 0.00 C ATOM 52 C ASP A 5 -3.136 -11.211 -0.459 1.00 0.00 C ATOM 53 O ASP A 5 -4.122 -10.469 -0.457 1.00 0.00 O ATOM 54 CB ASP A 5 -3.191 -12.139 -2.754 1.00 0.00 C ATOM 55 CG ASP A 5 -2.951 -13.316 -3.707 1.00 0.00 C ATOM 56 OD1 ASP A 5 -2.366 -14.350 -3.302 1.00 0.00 O ATOM 57 OD2 ASP A 5 -3.321 -13.157 -4.892 1.00 0.00 O ATOM 0 H ASP A 5 -5.110 -13.121 -1.488 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.242 -13.079 -1.070 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.165 -11.702 -2.976 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.444 -11.370 -2.953 1.00 0.00 H new ATOM 60 N LEU A 6 -2.012 -10.917 0.196 1.00 0.00 N ATOM 61 CA LEU A 6 -1.846 -9.586 0.819 1.00 0.00 C ATOM 62 C LEU A 6 -0.605 -8.847 0.330 1.00 0.00 C ATOM 63 O LEU A 6 0.482 -9.402 0.288 1.00 0.00 O ATOM 64 CB LEU A 6 -1.891 -9.659 2.356 1.00 0.00 C ATOM 65 CG LEU A 6 -3.138 -10.396 2.891 1.00 0.00 C ATOM 66 CD1 LEU A 6 -2.757 -11.810 3.355 1.00 0.00 C ATOM 67 CD2 LEU A 6 -3.802 -9.623 4.030 1.00 0.00 C ATOM 0 H LEU A 6 -1.223 -11.552 0.312 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.703 -8.996 0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.995 -10.165 2.716 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.872 -8.648 2.763 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.859 -10.469 2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.644 -12.321 3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.344 -12.369 2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.013 -11.744 4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.676 -10.172 4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.094 -9.504 4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.110 -8.641 3.672 1.00 0.00 H new ATOM 77 N TYR A 7 -0.736 -7.558 0.026 1.00 0.00 N ATOM 78 CA TYR A 7 0.385 -6.690 -0.290 1.00 0.00 C ATOM 79 C TYR A 7 0.466 -5.581 0.753 1.00 0.00 C ATOM 80 O TYR A 7 -0.416 -4.738 0.907 1.00 0.00 O ATOM 81 CB TYR A 7 0.289 -6.160 -1.721 1.00 0.00 C ATOM 82 CG TYR A 7 1.615 -5.619 -2.216 1.00 0.00 C ATOM 83 CD1 TYR A 7 2.540 -6.491 -2.817 1.00 0.00 C ATOM 84 CD2 TYR A 7 1.943 -4.263 -2.047 1.00 0.00 C ATOM 85 CE1 TYR A 7 3.762 -5.998 -3.311 1.00 0.00 C ATOM 86 CE2 TYR A 7 3.150 -3.755 -2.562 1.00 0.00 C ATOM 87 CZ TYR A 7 4.047 -4.618 -3.228 1.00 0.00 C ATOM 88 OH TYR A 7 5.171 -4.123 -3.813 1.00 0.00 O ATOM 0 H TYR A 7 -1.639 -7.085 -0.007 1.00 0.00 H new ATOM 0 HA TYR A 7 1.315 -7.257 -0.249 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.046 -6.959 -2.382 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.463 -5.373 -1.766 1.00 0.00 H new ATOM 0 HD1 TYR A 7 2.312 -7.543 -2.900 1.00 0.00 H new ATOM 0 HD2 TYR A 7 1.266 -3.608 -1.519 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.480 -6.674 -3.752 1.00 0.00 H new ATOM 0 HE2 TYR A 7 3.389 -2.708 -2.448 1.00 0.00 H new ATOM 0 HH TYR A 7 5.475 -4.740 -4.511 1.00 0.00 H new ATOM 96 N PHE A 8 1.536 -5.642 1.515 1.00 0.00 N ATOM 97 CA PHE A 8 1.941 -4.654 2.509 1.00 0.00 C ATOM 98 C PHE A 8 2.799 -3.541 1.871 1.00 0.00 C ATOM 99 O PHE A 8 3.979 -3.735 1.586 1.00 0.00 O ATOM 100 CB PHE A 8 2.661 -5.393 3.647 1.00 0.00 C ATOM 101 CG PHE A 8 2.802 -4.561 4.903 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.696 -4.402 5.755 1.00 0.00 C ATOM 103 CD2 PHE A 8 4.022 -3.935 5.217 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.802 -3.607 6.909 1.00 0.00 C ATOM 105 CE2 PHE A 8 4.133 -3.159 6.382 1.00 0.00 C ATOM 106 CZ PHE A 8 3.024 -2.993 7.230 1.00 0.00 C ATOM 0 H PHE A 8 2.188 -6.424 1.460 1.00 0.00 H new ATOM 0 HA PHE A 8 1.070 -4.144 2.922 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.113 -6.305 3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.651 -5.695 3.306 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.762 -4.892 5.522 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.873 -4.051 4.562 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.944 -3.468 7.549 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.073 -2.688 6.627 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.111 -2.395 8.125 1.00 0.00 H new ATOM 114 N LEU A 9 2.200 -2.368 1.645 1.00 0.00 N ATOM 115 CA LEU A 9 2.876 -1.170 1.129 1.00 0.00 C ATOM 116 C LEU A 9 3.149 -0.181 2.269 1.00 0.00 C ATOM 117 O LEU A 9 2.192 0.313 2.873 1.00 0.00 O ATOM 118 CB LEU A 9 1.969 -0.525 0.058 1.00 0.00 C ATOM 119 CG LEU A 9 2.581 0.721 -0.619 1.00 0.00 C ATOM 120 CD1 LEU A 9 3.567 0.297 -1.711 1.00 0.00 C ATOM 121 CD2 LEU A 9 1.485 1.599 -1.232 1.00 0.00 C ATOM 0 H LEU A 9 1.206 -2.220 1.820 1.00 0.00 H new ATOM 0 HA LEU A 9 3.834 -1.442 0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.744 -1.268 -0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.022 -0.246 0.520 1.00 0.00 H new ATOM 0 HG LEU A 9 3.108 1.297 0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.992 1.184 -2.181 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.366 -0.298 -1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.045 -0.297 -2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 9 1.938 2.471 -1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.936 1.027 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.800 1.925 -0.449 1.00 0.00 H new ATOM 131 N MET A 10 4.412 0.191 2.510 1.00 0.00 N ATOM 132 CA MET A 10 4.729 1.297 3.448 1.00 0.00 C ATOM 133 C MET A 10 5.406 2.535 2.836 1.00 0.00 C ATOM 134 O MET A 10 6.099 2.461 1.822 1.00 0.00 O ATOM 135 CB MET A 10 5.476 0.800 4.707 1.00 0.00 C ATOM 136 CG MET A 10 7.007 0.968 4.719 1.00 0.00 C ATOM 137 SD MET A 10 7.984 -0.476 4.278 1.00 0.00 S ATOM 138 CE MET A 10 8.180 -1.186 5.932 1.00 0.00 C ATOM 0 H MET A 10 5.227 -0.245 2.080 1.00 0.00 H new ATOM 0 HA MET A 10 3.745 1.660 3.747 1.00 0.00 H new ATOM 0 HB2 MET A 10 5.070 1.325 5.572 1.00 0.00 H new ATOM 0 HB3 MET A 10 5.249 -0.258 4.841 1.00 0.00 H new ATOM 0 HG2 MET A 10 7.266 1.775 4.034 1.00 0.00 H new ATOM 0 HG3 MET A 10 7.306 1.289 5.717 1.00 0.00 H new ATOM 0 HE1 MET A 10 8.922 -1.984 5.900 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.511 -0.411 6.624 1.00 0.00 H new ATOM 0 HE3 MET A 10 7.226 -1.591 6.270 1.00 0.00 H new ATOM 144 N GLY A 11 5.262 3.658 3.553 1.00 0.00 N ATOM 145 CA GLY A 11 5.970 4.922 3.340 1.00 0.00 C ATOM 146 C GLY A 11 7.320 4.914 4.072 1.00 0.00 C ATOM 147 O GLY A 11 7.375 4.546 5.245 1.00 0.00 O ATOM 0 H GLY A 11 4.613 3.709 4.338 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.129 5.081 2.273 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.361 5.752 3.698 1.00 0.00 H new ATOM 151 N LEU A 12 8.398 5.324 3.396 1.00 0.00 N ATOM 152 CA LEU A 12 9.795 5.224 3.863 1.00 0.00 C ATOM 153 C LEU A 12 10.469 6.588 4.143 1.00 0.00 C ATOM 154 O LEU A 12 11.685 6.704 4.039 1.00 0.00 O ATOM 155 CB LEU A 12 10.596 4.376 2.831 1.00 0.00 C ATOM 156 CG LEU A 12 11.227 3.106 3.433 1.00 0.00 C ATOM 157 CD1 LEU A 12 10.151 2.033 3.617 1.00 0.00 C ATOM 158 CD2 LEU A 12 12.365 2.582 2.550 1.00 0.00 C ATOM 0 H LEU A 12 8.325 5.752 2.473 1.00 0.00 H new ATOM 0 HA LEU A 12 9.790 4.731 4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.932 4.090 2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.384 4.993 2.399 1.00 0.00 H new ATOM 0 HG LEU A 12 11.652 3.357 4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 12 10.601 1.136 4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.377 2.405 4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.708 1.793 2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.791 1.685 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.977 2.342 1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.138 3.346 2.461 1.00 0.00 H new ATOM 168 N SER A 13 9.729 7.664 4.417 1.00 0.00 N ATOM 169 CA SER A 13 10.344 9.000 4.576 1.00 0.00 C ATOM 170 C SER A 13 11.003 9.239 5.946 1.00 0.00 C ATOM 171 O SER A 13 10.815 8.475 6.894 1.00 0.00 O ATOM 172 CB SER A 13 9.312 10.096 4.310 1.00 0.00 C ATOM 173 OG SER A 13 8.408 10.233 5.401 1.00 0.00 O ATOM 0 H SER A 13 8.716 7.647 4.534 1.00 0.00 H new ATOM 0 HA SER A 13 11.146 9.037 3.839 1.00 0.00 H new ATOM 0 HB2 SER A 13 9.822 11.044 4.137 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.756 9.862 3.402 1.00 0.00 H new ATOM 0 HG SER A 13 7.866 11.040 5.277 1.00 0.00 H new ATOM 504 N SER A 40 -2.668 -20.970 2.936 1.00 0.00 N ATOM 505 CA SER A 40 -2.297 -20.315 1.672 1.00 0.00 C ATOM 506 C SER A 40 -2.659 -18.815 1.722 1.00 0.00 C ATOM 507 O SER A 40 -3.701 -18.358 1.238 1.00 0.00 O ATOM 508 CB SER A 40 -2.880 -21.075 0.472 1.00 0.00 C ATOM 509 OG SER A 40 -2.268 -20.619 -0.730 1.00 0.00 O ATOM 0 HA SER A 40 -1.216 -20.354 1.535 1.00 0.00 H new ATOM 0 HB2 SER A 40 -2.714 -22.146 0.592 1.00 0.00 H new ATOM 0 HB3 SER A 40 -3.958 -20.923 0.422 1.00 0.00 H new ATOM 0 HG SER A 40 -2.642 -21.107 -1.493 1.00 0.00 H new ATOM 513 N GLY A 41 -1.782 -18.035 2.364 1.00 0.00 N ATOM 514 CA GLY A 41 -1.921 -16.613 2.631 1.00 0.00 C ATOM 515 C GLY A 41 -0.562 -15.986 2.378 1.00 0.00 C ATOM 516 O GLY A 41 0.278 -15.927 3.279 1.00 0.00 O ATOM 0 H GLY A 41 -0.907 -18.409 2.730 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.678 -16.170 1.984 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.241 -16.442 3.659 1.00 0.00 H new ATOM 520 N ARG A 42 -0.337 -15.601 1.121 1.00 0.00 N ATOM 521 CA ARG A 42 0.969 -15.189 0.607 1.00 0.00 C ATOM 522 C ARG A 42 1.060 -13.677 0.593 1.00 0.00 C ATOM 523 O ARG A 42 0.094 -12.993 0.250 1.00 0.00 O ATOM 524 CB ARG A 42 1.298 -15.831 -0.755 1.00 0.00 C ATOM 525 CG ARG A 42 0.295 -15.649 -1.902 1.00 0.00 C ATOM 526 CD ARG A 42 0.805 -16.385 -3.153 1.00 0.00 C ATOM 527 NE ARG A 42 0.714 -17.851 -2.958 1.00 0.00 N ATOM 528 CZ ARG A 42 1.695 -18.750 -2.996 1.00 0.00 C ATOM 529 NH1 ARG A 42 2.918 -18.455 -3.383 1.00 0.00 N ATOM 530 NH2 ARG A 42 1.444 -19.986 -2.624 1.00 0.00 N ATOM 0 H ARG A 42 -1.074 -15.566 0.417 1.00 0.00 H new ATOM 0 HA ARG A 42 1.740 -15.562 1.281 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.258 -15.436 -1.086 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.431 -16.901 -0.596 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.681 -16.038 -1.611 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.164 -14.589 -2.119 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.218 -16.089 -4.022 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.838 -16.101 -3.355 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.219 -18.218 -2.771 1.00 0.00 H new ATOM 0 HH11 ARG A 42 3.146 -17.503 -3.670 1.00 0.00 H new ATOM 0 HH12 ARG A 42 3.637 -19.178 -3.396 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.508 -20.245 -2.312 1.00 0.00 H new ATOM 0 HH22 ARG A 42 2.185 -20.686 -2.648 1.00 0.00 H new ATOM 538 N ILE A 43 2.212 -13.161 1.008 1.00 0.00 N ATOM 539 CA ILE A 43 2.403 -11.732 1.256 1.00 0.00 C ATOM 540 C ILE A 43 3.451 -11.147 0.310 1.00 0.00 C ATOM 541 O ILE A 43 4.409 -11.827 -0.053 1.00 0.00 O ATOM 542 CB ILE A 43 2.712 -11.473 2.745 1.00 0.00 C ATOM 543 CG1 ILE A 43 2.339 -10.026 3.144 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.181 -11.801 3.050 1.00 0.00 C ATOM 545 CD1 ILE A 43 2.266 -9.789 4.659 1.00 0.00 C ATOM 0 H ILE A 43 3.045 -13.723 1.183 1.00 0.00 H new ATOM 0 HA ILE A 43 1.473 -11.207 1.038 1.00 0.00 H new ATOM 0 HB ILE A 43 2.096 -12.136 3.353 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.072 -9.343 2.716 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.374 -9.776 2.702 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.384 -11.613 4.104 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.374 -12.850 2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.829 -11.173 2.438 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.999 -8.750 4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.512 -10.445 5.094 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.236 -10.004 5.108 1.00 0.00 H new ATOM 555 N GLY A 44 3.264 -9.891 -0.086 1.00 0.00 N ATOM 556 CA GLY A 44 4.224 -9.086 -0.843 1.00 0.00 C ATOM 557 C GLY A 44 4.501 -7.777 -0.130 1.00 0.00 C ATOM 558 O GLY A 44 3.756 -7.379 0.770 1.00 0.00 O ATOM 0 H GLY A 44 2.404 -9.383 0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.153 -9.642 -0.969 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.833 -8.887 -1.841 1.00 0.00 H new ATOM 562 N PHE A 45 5.568 -7.109 -0.550 1.00 0.00 N ATOM 563 CA PHE A 45 6.131 -5.965 0.144 1.00 0.00 C ATOM 564 C PHE A 45 6.589 -4.851 -0.803 1.00 0.00 C ATOM 565 O PHE A 45 7.382 -5.102 -1.719 1.00 0.00 O ATOM 566 CB PHE A 45 7.311 -6.511 0.951 1.00 0.00 C ATOM 567 CG PHE A 45 7.950 -5.507 1.863 1.00 0.00 C ATOM 568 CD1 PHE A 45 7.158 -4.758 2.746 1.00 0.00 C ATOM 569 CD2 PHE A 45 9.339 -5.313 1.805 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.754 -3.774 3.539 1.00 0.00 C ATOM 571 CE2 PHE A 45 9.937 -4.340 2.611 1.00 0.00 C ATOM 572 CZ PHE A 45 9.142 -3.570 3.474 1.00 0.00 C ATOM 0 H PHE A 45 6.074 -7.355 -1.401 1.00 0.00 H new ATOM 0 HA PHE A 45 5.373 -5.501 0.776 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.969 -7.359 1.545 1.00 0.00 H new ATOM 0 HB3 PHE A 45 8.065 -6.889 0.260 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.096 -4.941 2.812 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.943 -5.913 1.140 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.149 -3.172 4.200 1.00 0.00 H new ATOM 0 HE2 PHE A 45 11.005 -4.182 2.570 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.602 -2.814 4.093 1.00 0.00 H new ATOM 580 N GLY A 46 6.133 -3.617 -0.547 1.00 0.00 N ATOM 581 CA GLY A 46 6.446 -2.452 -1.370 1.00 0.00 C ATOM 582 C GLY A 46 6.814 -1.241 -0.534 1.00 0.00 C ATOM 583 O GLY A 46 6.274 -1.016 0.549 1.00 0.00 O ATOM 0 H GLY A 46 5.530 -3.403 0.247 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.272 -2.694 -2.039 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.587 -2.211 -1.997 1.00 0.00 H new ATOM 587 N SER A 47 7.707 -0.442 -1.088 1.00 0.00 N ATOM 588 CA SER A 47 8.191 0.811 -0.523 1.00 0.00 C ATOM 589 C SER A 47 7.766 1.995 -1.399 1.00 0.00 C ATOM 590 O SER A 47 7.713 1.886 -2.626 1.00 0.00 O ATOM 591 CB SER A 47 9.718 0.739 -0.503 1.00 0.00 C ATOM 592 OG SER A 47 10.285 1.988 -0.152 1.00 0.00 O ATOM 0 H SER A 47 8.137 -0.657 -1.988 1.00 0.00 H new ATOM 0 HA SER A 47 7.780 0.953 0.476 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.039 -0.022 0.208 1.00 0.00 H new ATOM 0 HB3 SER A 47 10.083 0.434 -1.484 1.00 0.00 H new ATOM 0 HG SER A 47 11.220 2.017 -0.446 1.00 0.00 H new ATOM 596 N ILE A 48 7.531 3.157 -0.791 1.00 0.00 N ATOM 597 CA ILE A 48 7.300 4.432 -1.478 1.00 0.00 C ATOM 598 C ILE A 48 7.734 5.587 -0.570 1.00 0.00 C ATOM 599 O ILE A 48 7.679 5.470 0.646 1.00 0.00 O ATOM 600 CB ILE A 48 5.820 4.528 -1.965 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.390 5.924 -2.495 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.792 4.023 -0.932 1.00 0.00 C ATOM 603 CD1 ILE A 48 4.936 6.950 -1.435 1.00 0.00 C ATOM 0 H ILE A 48 7.495 3.242 0.225 1.00 0.00 H new ATOM 0 HA ILE A 48 7.910 4.497 -2.379 1.00 0.00 H new ATOM 0 HB ILE A 48 5.814 3.850 -2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.226 6.352 -3.049 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.576 5.784 -3.206 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.787 4.121 -1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.990 2.976 -0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.872 4.615 -0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.662 7.883 -1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.075 6.558 -0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.751 7.134 -0.735 1.00 0.00 H new ATOM 613 N VAL A 49 8.138 6.721 -1.149 1.00 0.00 N ATOM 614 CA VAL A 49 8.361 7.990 -0.412 1.00 0.00 C ATOM 615 C VAL A 49 7.795 9.146 -1.239 1.00 0.00 C ATOM 616 O VAL A 49 6.750 9.703 -0.928 1.00 0.00 O ATOM 617 CB VAL A 49 9.863 8.201 -0.071 1.00 0.00 C ATOM 618 CG1 VAL A 49 10.121 9.579 0.563 1.00 0.00 C ATOM 619 CG2 VAL A 49 10.337 7.094 0.864 1.00 0.00 C ATOM 0 H VAL A 49 8.324 6.796 -2.149 1.00 0.00 H new ATOM 0 HA VAL A 49 7.840 7.947 0.544 1.00 0.00 H new ATOM 0 HB VAL A 49 10.427 8.162 -1.003 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.183 9.684 0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.816 10.362 -0.132 1.00 0.00 H new ATOM 0 HG13 VAL A 49 9.547 9.669 1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.390 7.244 1.101 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.751 7.118 1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.209 6.127 0.377 1.00 0.00 H new ATOM 629 N ASN A 50 8.497 9.424 -2.339 1.00 0.00 N ATOM 630 CA ASN A 50 8.290 10.437 -3.386 1.00 0.00 C ATOM 631 C ASN A 50 9.493 10.390 -4.366 1.00 0.00 C ATOM 632 O ASN A 50 9.405 10.905 -5.473 1.00 0.00 O ATOM 633 CB ASN A 50 7.982 11.841 -2.820 1.00 0.00 C ATOM 634 CG ASN A 50 7.182 12.692 -3.808 1.00 0.00 C ATOM 635 OD1 ASN A 50 6.036 12.389 -4.113 1.00 0.00 O ATOM 636 ND2 ASN A 50 7.744 13.755 -4.349 1.00 0.00 N ATOM 0 H ASN A 50 9.332 8.876 -2.546 1.00 0.00 H new ATOM 0 HA ASN A 50 7.388 10.197 -3.949 1.00 0.00 H new ATOM 0 HB2 ASN A 50 7.422 11.743 -1.890 1.00 0.00 H new ATOM 0 HB3 ASN A 50 8.916 12.348 -2.578 1.00 0.00 H new ATOM 0 HD21 ASN A 50 7.224 14.322 -5.019 1.00 0.00 H new ATOM 0 HD22 ASN A 50 8.699 14.011 -4.097 1.00 0.00 H new ATOM 641 N MET A 51 10.608 9.740 -3.957 1.00 0.00 N ATOM 642 CA MET A 51 11.751 9.354 -4.815 1.00 0.00 C ATOM 643 C MET A 51 11.197 8.446 -5.925 1.00 0.00 C ATOM 644 O MET A 51 11.260 8.826 -7.092 1.00 0.00 O ATOM 645 CB MET A 51 12.830 8.642 -3.960 1.00 0.00 C ATOM 646 CG MET A 51 13.885 7.902 -4.801 1.00 0.00 C ATOM 647 SD MET A 51 15.050 6.914 -3.828 1.00 0.00 S ATOM 648 CE MET A 51 15.644 5.823 -5.149 1.00 0.00 C ATOM 0 H MET A 51 10.740 9.460 -2.985 1.00 0.00 H new ATOM 0 HA MET A 51 12.231 10.223 -5.265 1.00 0.00 H new ATOM 0 HB2 MET A 51 13.329 9.379 -3.331 1.00 0.00 H new ATOM 0 HB3 MET A 51 12.343 7.931 -3.293 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.376 7.249 -5.510 1.00 0.00 H new ATOM 0 HG3 MET A 51 14.445 8.632 -5.386 1.00 0.00 H new ATOM 0 HE1 MET A 51 16.381 5.130 -4.744 1.00 0.00 H new ATOM 0 HE2 MET A 51 14.806 5.261 -5.562 1.00 0.00 H new ATOM 0 HE3 MET A 51 16.103 6.421 -5.936 1.00 0.00 H new ATOM 654 N THR A 52 10.595 7.301 -5.529 1.00 0.00 N ATOM 655 CA THR A 52 9.790 6.378 -6.360 1.00 0.00 C ATOM 656 C THR A 52 9.121 5.244 -5.583 1.00 0.00 C ATOM 657 O THR A 52 9.384 5.064 -4.395 1.00 0.00 O ATOM 658 CB THR A 52 10.495 5.929 -7.657 1.00 0.00 C ATOM 659 OG1 THR A 52 9.472 5.956 -8.622 1.00 0.00 O ATOM 660 CG2 THR A 52 11.099 4.526 -7.649 1.00 0.00 C ATOM 0 H THR A 52 10.663 6.978 -4.564 1.00 0.00 H new ATOM 0 HA THR A 52 8.952 6.986 -6.701 1.00 0.00 H new ATOM 0 HB THR A 52 11.347 6.586 -7.830 1.00 0.00 H new ATOM 0 HG1 THR A 52 9.804 5.575 -9.462 1.00 0.00 H new ATOM 0 HG21 THR A 52 11.566 4.325 -8.613 1.00 0.00 H new ATOM 0 HG22 THR A 52 11.849 4.457 -6.861 1.00 0.00 H new ATOM 0 HG23 THR A 52 10.313 3.793 -7.466 1.00 0.00 H new ATOM 668 N PHE A 53 8.213 4.525 -6.251 1.00 0.00 N ATOM 669 CA PHE A 53 7.634 3.270 -5.757 1.00 0.00 C ATOM 670 C PHE A 53 8.593 2.137 -6.118 1.00 0.00 C ATOM 671 O PHE A 53 8.882 1.925 -7.298 1.00 0.00 O ATOM 672 CB PHE A 53 6.241 3.021 -6.363 1.00 0.00 C ATOM 673 CG PHE A 53 5.744 1.582 -6.242 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.463 1.016 -4.982 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.596 0.782 -7.393 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.029 -0.320 -4.885 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.159 -0.548 -7.298 1.00 0.00 C ATOM 678 CZ PHE A 53 4.872 -1.102 -6.042 1.00 0.00 C ATOM 0 H PHE A 53 7.854 4.802 -7.164 1.00 0.00 H new ATOM 0 HA PHE A 53 7.503 3.324 -4.676 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.524 3.682 -5.876 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.263 3.297 -7.417 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.581 1.609 -4.087 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.822 1.199 -8.363 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.816 -0.746 -3.916 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.044 -1.144 -8.191 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.532 -2.124 -5.964 1.00 0.00 H new ATOM 686 N GLN A 54 9.079 1.416 -5.107 1.00 0.00 N ATOM 687 CA GLN A 54 9.946 0.267 -5.306 1.00 0.00 C ATOM 688 C GLN A 54 9.258 -1.008 -4.814 1.00 0.00 C ATOM 689 O GLN A 54 8.966 -1.182 -3.630 1.00 0.00 O ATOM 690 CB GLN A 54 11.334 0.494 -4.684 1.00 0.00 C ATOM 691 CG GLN A 54 12.337 -0.555 -5.205 1.00 0.00 C ATOM 692 CD GLN A 54 13.796 -0.132 -5.010 1.00 0.00 C ATOM 693 OE1 GLN A 54 14.289 0.794 -5.644 1.00 0.00 O ATOM 694 NE2 GLN A 54 14.552 -0.786 -4.150 1.00 0.00 N ATOM 0 H GLN A 54 8.879 1.617 -4.127 1.00 0.00 H new ATOM 0 HA GLN A 54 10.124 0.137 -6.374 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.688 1.496 -4.926 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.267 0.433 -3.598 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.166 -1.501 -4.691 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.153 -0.731 -6.265 1.00 0.00 H new ATOM 0 HE21 GLN A 54 14.161 -1.560 -3.613 1.00 0.00 H new ATOM 0 HE22 GLN A 54 15.528 -0.518 -4.022 1.00 0.00 H new ATOM 699 N HIS A 55 9.030 -1.911 -5.762 1.00 0.00 N ATOM 700 CA HIS A 55 8.583 -3.277 -5.544 1.00 0.00 C ATOM 701 C HIS A 55 9.749 -4.133 -5.004 1.00 0.00 C ATOM 702 O HIS A 55 10.725 -4.384 -5.719 1.00 0.00 O ATOM 703 CB HIS A 55 8.065 -3.787 -6.893 1.00 0.00 C ATOM 704 CG HIS A 55 7.642 -5.223 -6.837 1.00 0.00 C ATOM 705 ND1 HIS A 55 6.588 -5.701 -6.069 1.00 0.00 N ATOM 706 CD2 HIS A 55 8.240 -6.263 -7.483 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.567 -7.021 -6.277 1.00 0.00 C ATOM 708 NE2 HIS A 55 7.541 -7.392 -7.125 1.00 0.00 N ATOM 0 H HIS A 55 9.159 -1.697 -6.751 1.00 0.00 H new ATOM 0 HA HIS A 55 7.790 -3.334 -4.799 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.221 -3.175 -7.210 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.844 -3.670 -7.646 1.00 0.00 H new ATOM 0 HD2 HIS A 55 9.092 -6.211 -8.144 1.00 0.00 H new ATOM 0 HE1 HIS A 55 5.860 -7.700 -5.823 1.00 0.00 H new ATOM 0 HE2 HIS A 55 7.729 -8.342 -7.446 1.00 0.00 H new ATOM 714 N ILE A 56 9.678 -4.549 -3.734 1.00 0.00 N ATOM 715 CA ILE A 56 10.779 -5.254 -3.047 1.00 0.00 C ATOM 716 C ILE A 56 10.584 -6.770 -3.143 1.00 0.00 C ATOM 717 O ILE A 56 11.432 -7.451 -3.727 1.00 0.00 O ATOM 718 CB ILE A 56 10.951 -4.727 -1.600 1.00 0.00 C ATOM 719 CG1 ILE A 56 11.436 -3.257 -1.643 1.00 0.00 C ATOM 720 CG2 ILE A 56 11.961 -5.593 -0.817 1.00 0.00 C ATOM 721 CD1 ILE A 56 11.364 -2.537 -0.294 1.00 0.00 C ATOM 0 H ILE A 56 8.855 -4.408 -3.148 1.00 0.00 H new ATOM 0 HA ILE A 56 11.722 -5.040 -3.550 1.00 0.00 H new ATOM 0 HB ILE A 56 9.989 -4.781 -1.090 1.00 0.00 H new ATOM 0 HG12 ILE A 56 12.466 -3.235 -2.000 1.00 0.00 H new ATOM 0 HG13 ILE A 56 10.835 -2.708 -2.368 1.00 0.00 H new ATOM 0 HG21 ILE A 56 12.065 -5.204 0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.603 -6.622 -0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 56 12.929 -5.566 -1.318 1.00 0.00 H new ATOM 0 HD11 ILE A 56 11.721 -1.513 -0.408 1.00 0.00 H new ATOM 0 HD12 ILE A 56 10.332 -2.525 0.057 1.00 0.00 H new ATOM 0 HD13 ILE A 56 11.988 -3.060 0.431 1.00 0.00 H new ATOM 731 N LEU A 57 9.482 -7.295 -2.592 1.00 0.00 N ATOM 732 CA LEU A 57 9.174 -8.729 -2.579 1.00 0.00 C ATOM 733 C LEU A 57 7.793 -8.979 -3.197 1.00 0.00 C ATOM 734 O LEU A 57 6.789 -8.424 -2.755 1.00 0.00 O ATOM 735 CB LEU A 57 9.282 -9.244 -1.127 1.00 0.00 C ATOM 736 CG LEU A 57 9.178 -10.769 -0.928 1.00 0.00 C ATOM 737 CD1 LEU A 57 10.271 -11.553 -1.670 1.00 0.00 C ATOM 738 CD2 LEU A 57 9.258 -11.080 0.574 1.00 0.00 C ATOM 0 H LEU A 57 8.769 -6.726 -2.136 1.00 0.00 H new ATOM 0 HA LEU A 57 9.889 -9.283 -3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.235 -8.911 -0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.498 -8.769 -0.537 1.00 0.00 H new ATOM 0 HG LEU A 57 8.224 -11.087 -1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.141 -12.620 -1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.198 -11.355 -2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.251 -11.241 -1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.185 -12.157 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.208 -10.720 0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.438 -10.584 1.093 1.00 0.00 H new ATOM 748 N LYS A 58 7.727 -9.838 -4.215 1.00 0.00 N ATOM 749 CA LYS A 58 6.458 -10.339 -4.765 1.00 0.00 C ATOM 750 C LYS A 58 5.696 -11.241 -3.775 1.00 0.00 C ATOM 751 O LYS A 58 6.265 -11.684 -2.782 1.00 0.00 O ATOM 752 CB LYS A 58 6.731 -11.014 -6.120 1.00 0.00 C ATOM 753 CG LYS A 58 7.701 -12.207 -6.064 1.00 0.00 C ATOM 754 CD LYS A 58 7.789 -12.931 -7.419 1.00 0.00 C ATOM 755 CE LYS A 58 6.941 -14.213 -7.505 1.00 0.00 C ATOM 756 NZ LYS A 58 5.472 -13.976 -7.407 1.00 0.00 N ATOM 0 H LYS A 58 8.552 -10.209 -4.686 1.00 0.00 H new ATOM 0 HA LYS A 58 5.786 -9.497 -4.932 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.783 -11.354 -6.538 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.133 -10.269 -6.806 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.692 -11.858 -5.773 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.372 -12.908 -5.297 1.00 0.00 H new ATOM 0 HD2 LYS A 58 7.473 -12.246 -8.206 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.831 -13.184 -7.616 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.155 -14.716 -8.448 1.00 0.00 H new ATOM 0 HE3 LYS A 58 7.243 -14.891 -6.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.969 -14.884 -7.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.253 -13.524 -6.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.168 -13.355 -8.184 1.00 0.00 H new ATOM 762 N LEU A 59 4.416 -11.536 -4.045 1.00 0.00 N ATOM 763 CA LEU A 59 3.591 -12.382 -3.173 1.00 0.00 C ATOM 764 C LEU A 59 4.226 -13.779 -2.989 1.00 0.00 C ATOM 765 O LEU A 59 4.327 -14.526 -3.966 1.00 0.00 O ATOM 766 CB LEU A 59 2.160 -12.498 -3.730 1.00 0.00 C ATOM 767 CG LEU A 59 1.326 -11.204 -3.858 1.00 0.00 C ATOM 768 CD1 LEU A 59 -0.049 -11.583 -4.388 1.00 0.00 C ATOM 769 CD2 LEU A 59 1.145 -10.442 -2.549 1.00 0.00 C ATOM 0 H LEU A 59 3.925 -11.195 -4.872 1.00 0.00 H new ATOM 0 HA LEU A 59 3.540 -11.909 -2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.222 -12.955 -4.718 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.608 -13.189 -3.093 1.00 0.00 H new ATOM 0 HG LEU A 59 1.872 -10.540 -4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.660 -10.686 -4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.056 -12.062 -5.362 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.529 -12.273 -3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.548 -9.548 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.636 -11.078 -1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.121 -10.155 -2.157 1.00 0.00 H new ATOM 779 N THR A 60 4.627 -14.144 -1.760 1.00 0.00 N ATOM 780 CA THR A 60 5.255 -15.439 -1.413 1.00 0.00 C ATOM 781 C THR A 60 4.654 -16.053 -0.151 1.00 0.00 C ATOM 782 O THR A 60 4.141 -15.352 0.720 1.00 0.00 O ATOM 783 CB THR A 60 6.775 -15.298 -1.205 1.00 0.00 C ATOM 784 OG1 THR A 60 7.036 -14.271 -0.274 1.00 0.00 O ATOM 785 CG2 THR A 60 7.527 -15.017 -2.505 1.00 0.00 C ATOM 0 H THR A 60 4.522 -13.530 -0.952 1.00 0.00 H new ATOM 0 HA THR A 60 5.058 -16.096 -2.260 1.00 0.00 H new ATOM 0 HB THR A 60 7.136 -16.254 -0.825 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.004 -14.186 -0.143 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.593 -14.927 -2.297 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.362 -15.836 -3.205 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.163 -14.087 -2.942 1.00 0.00 H new ATOM 983 N VAL A 75 14.711 4.313 6.249 1.00 0.00 N ATOM 984 CA VAL A 75 14.096 5.514 5.652 1.00 0.00 C ATOM 985 C VAL A 75 15.043 6.350 4.772 1.00 0.00 C ATOM 986 O VAL A 75 16.264 6.308 4.927 1.00 0.00 O ATOM 987 CB VAL A 75 13.480 6.444 6.725 1.00 0.00 C ATOM 988 CG1 VAL A 75 12.450 5.699 7.596 1.00 0.00 C ATOM 989 CG2 VAL A 75 14.536 7.107 7.631 1.00 0.00 C ATOM 0 HA VAL A 75 13.317 5.109 5.006 1.00 0.00 H new ATOM 0 HB VAL A 75 12.978 7.236 6.169 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.038 6.383 8.338 1.00 0.00 H new ATOM 0 HG12 VAL A 75 11.645 5.321 6.965 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.937 4.865 8.102 1.00 0.00 H new ATOM 0 HG21 VAL A 75 14.039 7.746 8.361 1.00 0.00 H new ATOM 0 HG22 VAL A 75 15.105 6.336 8.151 1.00 0.00 H new ATOM 0 HG23 VAL A 75 15.211 7.708 7.023 1.00 0.00 H new ATOM 999 N SER A 76 14.469 7.157 3.876 1.00 0.00 N ATOM 1000 CA SER A 76 15.170 8.198 3.101 1.00 0.00 C ATOM 1001 C SER A 76 14.786 9.614 3.611 1.00 0.00 C ATOM 1002 O SER A 76 14.613 9.805 4.821 1.00 0.00 O ATOM 1003 CB SER A 76 14.948 7.977 1.593 1.00 0.00 C ATOM 1004 OG SER A 76 13.641 8.338 1.169 1.00 0.00 O ATOM 0 H SER A 76 13.474 7.107 3.659 1.00 0.00 H new ATOM 0 HA SER A 76 16.246 8.121 3.257 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.680 8.560 1.034 1.00 0.00 H new ATOM 0 HB3 SER A 76 15.126 6.928 1.354 1.00 0.00 H new ATOM 0 HG SER A 76 13.554 8.180 0.206 1.00 0.00 H new ATOM 1008 N GLY A 77 14.663 10.628 2.739 1.00 0.00 N ATOM 1009 CA GLY A 77 14.286 12.000 3.115 1.00 0.00 C ATOM 1010 C GLY A 77 13.822 12.876 1.949 1.00 0.00 C ATOM 1011 O GLY A 77 14.385 12.810 0.856 1.00 0.00 O ATOM 0 H GLY A 77 14.825 10.516 1.738 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.489 11.953 3.857 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.140 12.479 3.595 1.00 0.00 H new ATOM 1015 N LYS A 78 12.833 13.739 2.217 1.00 0.00 N ATOM 1016 CA LYS A 78 12.358 14.819 1.329 1.00 0.00 C ATOM 1017 C LYS A 78 11.572 15.896 2.117 1.00 0.00 C ATOM 1018 O LYS A 78 10.965 15.589 3.148 1.00 0.00 O ATOM 1019 CB LYS A 78 11.558 14.224 0.145 1.00 0.00 C ATOM 1020 CG LYS A 78 11.404 15.242 -1.001 1.00 0.00 C ATOM 1021 CD LYS A 78 11.138 14.617 -2.378 1.00 0.00 C ATOM 1022 CE LYS A 78 12.318 13.743 -2.852 1.00 0.00 C ATOM 1023 NZ LYS A 78 12.286 13.482 -4.322 1.00 0.00 N ATOM 0 H LYS A 78 12.317 13.706 3.096 1.00 0.00 H new ATOM 0 HA LYS A 78 13.220 15.335 0.906 1.00 0.00 H new ATOM 0 HB2 LYS A 78 12.063 13.332 -0.225 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.572 13.912 0.491 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.585 15.920 -0.760 1.00 0.00 H new ATOM 0 HG3 LYS A 78 12.310 15.845 -1.059 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.233 14.011 -2.333 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.956 15.407 -3.106 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.256 14.235 -2.595 1.00 0.00 H new ATOM 0 HE3 LYS A 78 12.299 12.793 -2.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.100 12.891 -4.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.404 12.988 -4.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.332 14.385 -4.836 1.00 0.00 H new ATOM 1029 N LEU A 79 11.598 17.157 1.657 1.00 0.00 N ATOM 1030 CA LEU A 79 11.086 18.313 2.414 1.00 0.00 C ATOM 1031 C LEU A 79 9.552 18.385 2.478 1.00 0.00 C ATOM 1032 O LEU A 79 9.000 18.579 3.561 1.00 0.00 O ATOM 1033 CB LEU A 79 11.678 19.607 1.818 1.00 0.00 C ATOM 1034 CG LEU A 79 11.490 20.837 2.734 1.00 0.00 C ATOM 1035 CD1 LEU A 79 12.452 20.792 3.934 1.00 0.00 C ATOM 1036 CD2 LEU A 79 11.717 22.127 1.939 1.00 0.00 C ATOM 0 H LEU A 79 11.977 17.406 0.743 1.00 0.00 H new ATOM 0 HA LEU A 79 11.408 18.191 3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.742 19.460 1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.209 19.804 0.854 1.00 0.00 H new ATOM 0 HG LEU A 79 10.468 20.818 3.113 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.295 21.671 4.559 1.00 0.00 H new ATOM 0 HD12 LEU A 79 12.262 19.892 4.519 1.00 0.00 H new ATOM 0 HD13 LEU A 79 13.481 20.781 3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 79 11.582 22.987 2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 79 12.730 22.133 1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.001 22.180 1.119 1.00 0.00 H new ATOM 1046 N ALA A 80 8.863 18.243 1.339 1.00 0.00 N ATOM 1047 CA ALA A 80 7.397 18.267 1.285 1.00 0.00 C ATOM 1048 C ALA A 80 6.822 17.091 2.099 1.00 0.00 C ATOM 1049 O ALA A 80 7.115 15.928 1.800 1.00 0.00 O ATOM 1050 CB ALA A 80 6.941 18.246 -0.182 1.00 0.00 C ATOM 0 H ALA A 80 9.306 18.108 0.430 1.00 0.00 H new ATOM 0 HA ALA A 80 7.016 19.184 1.736 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.852 18.264 -0.225 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.339 19.119 -0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 80 7.308 17.340 -0.664 1.00 0.00 H new ATOM 1056 N THR A 81 6.034 17.395 3.140 1.00 0.00 N ATOM 1057 CA THR A 81 5.513 16.396 4.087 1.00 0.00 C ATOM 1058 C THR A 81 4.431 15.479 3.495 1.00 0.00 C ATOM 1059 O THR A 81 4.476 14.297 3.853 1.00 0.00 O ATOM 1060 CB THR A 81 5.097 17.032 5.423 1.00 0.00 C ATOM 1061 OG1 THR A 81 4.320 18.189 5.211 1.00 0.00 O ATOM 1062 CG2 THR A 81 6.329 17.443 6.234 1.00 0.00 C ATOM 0 H THR A 81 5.737 18.348 3.351 1.00 0.00 H new ATOM 0 HA THR A 81 6.348 15.729 4.301 1.00 0.00 H new ATOM 0 HB THR A 81 4.517 16.285 5.965 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.066 18.575 6.075 1.00 0.00 H new ATOM 0 HG21 THR A 81 6.012 17.891 7.176 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.940 16.564 6.438 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.913 18.167 5.666 1.00 0.00 H new ATOM 1070 N PRO A 82 3.522 15.915 2.588 1.00 0.00 N ATOM 1071 CA PRO A 82 2.644 15.002 1.859 1.00 0.00 C ATOM 1072 C PRO A 82 3.458 14.105 0.916 1.00 0.00 C ATOM 1073 O PRO A 82 4.457 14.549 0.351 1.00 0.00 O ATOM 1074 CB PRO A 82 1.650 15.870 1.078 1.00 0.00 C ATOM 1075 CG PRO A 82 1.713 17.219 1.786 1.00 0.00 C ATOM 1076 CD PRO A 82 3.168 17.284 2.239 1.00 0.00 C ATOM 0 HA PRO A 82 2.115 14.338 2.543 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.932 15.955 0.028 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.644 15.450 1.105 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.459 18.041 1.117 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.023 17.268 2.628 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.810 17.667 1.446 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.285 17.951 3.093 1.00 0.00 H new ATOM 1078 N LYS A 83 3.036 12.845 0.740 1.00 0.00 N ATOM 1079 CA LYS A 83 3.814 11.826 0.007 1.00 0.00 C ATOM 1080 C LYS A 83 3.124 11.241 -1.235 1.00 0.00 C ATOM 1081 O LYS A 83 1.905 11.295 -1.399 1.00 0.00 O ATOM 1082 CB LYS A 83 4.250 10.728 0.997 1.00 0.00 C ATOM 1083 CG LYS A 83 5.415 11.258 1.846 1.00 0.00 C ATOM 1084 CD LYS A 83 6.098 10.188 2.700 1.00 0.00 C ATOM 1085 CE LYS A 83 5.187 9.369 3.632 1.00 0.00 C ATOM 1086 NZ LYS A 83 4.538 10.201 4.686 1.00 0.00 N ATOM 0 H LYS A 83 2.146 12.500 1.100 1.00 0.00 H new ATOM 0 HA LYS A 83 4.685 12.333 -0.408 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.415 10.445 1.638 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.555 9.832 0.456 1.00 0.00 H new ATOM 0 HG2 LYS A 83 6.156 11.710 1.186 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.045 12.049 2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.614 9.497 2.033 1.00 0.00 H new ATOM 0 HD3 LYS A 83 6.861 10.673 3.309 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.416 8.877 3.038 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.774 8.583 4.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 3.633 9.768 4.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.162 10.258 5.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.366 11.158 4.316 1.00 0.00 H new ATOM 1092 N GLY A 84 3.920 10.631 -2.124 1.00 0.00 N ATOM 1093 CA GLY A 84 3.510 10.192 -3.471 1.00 0.00 C ATOM 1094 C GLY A 84 2.931 8.786 -3.557 1.00 0.00 C ATOM 1095 O GLY A 84 3.303 8.005 -4.425 1.00 0.00 O ATOM 0 H GLY A 84 4.898 10.422 -1.922 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.769 10.895 -3.853 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.375 10.250 -4.132 1.00 0.00 H new ATOM 1099 N GLN A 85 2.041 8.463 -2.623 1.00 0.00 N ATOM 1100 CA GLN A 85 1.448 7.138 -2.405 1.00 0.00 C ATOM 1101 C GLN A 85 0.567 6.652 -3.558 1.00 0.00 C ATOM 1102 O GLN A 85 0.573 5.459 -3.858 1.00 0.00 O ATOM 1103 CB GLN A 85 0.644 7.282 -1.105 1.00 0.00 C ATOM 1104 CG GLN A 85 -0.223 6.080 -0.701 1.00 0.00 C ATOM 1105 CD GLN A 85 -1.699 6.453 -0.546 1.00 0.00 C ATOM 1106 OE1 GLN A 85 -2.579 5.917 -1.200 1.00 0.00 O ATOM 1107 NE2 GLN A 85 -2.019 7.400 0.311 1.00 0.00 N ATOM 0 H GLN A 85 1.692 9.154 -1.959 1.00 0.00 H new ATOM 0 HA GLN A 85 2.227 6.378 -2.343 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.341 7.488 -0.293 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -0.003 8.154 -1.199 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.126 5.296 -1.452 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.146 5.669 0.239 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -1.292 7.855 0.863 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -2.994 7.678 0.423 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.188 7.544 -4.204 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.221 7.151 -5.170 1.00 0.00 C ATOM 1114 C LEU A 86 -0.603 6.431 -6.387 1.00 0.00 C ATOM 1115 O LEU A 86 -1.147 5.429 -6.869 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.103 8.371 -5.511 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.115 8.743 -4.391 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -2.477 9.242 -3.082 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -4.076 9.828 -4.890 1.00 0.00 C ATOM 0 H LEU A 86 -0.103 8.552 -4.075 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.888 6.410 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.460 9.229 -5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.651 8.166 -6.431 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.631 7.811 -4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.261 9.477 -2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.829 8.466 -2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.888 10.137 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.781 10.082 -4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.509 10.716 -5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.623 9.459 -5.758 1.00 0.00 H new ATOM 1129 N ASP A 87 0.609 6.852 -6.764 1.00 0.00 N ATOM 1130 CA ASP A 87 1.461 6.199 -7.762 1.00 0.00 C ATOM 1131 C ASP A 87 1.765 4.753 -7.384 1.00 0.00 C ATOM 1132 O ASP A 87 1.619 3.845 -8.203 1.00 0.00 O ATOM 1133 CB ASP A 87 2.789 6.949 -7.842 1.00 0.00 C ATOM 1134 CG ASP A 87 2.645 8.401 -8.307 1.00 0.00 C ATOM 1135 OD1 ASP A 87 2.399 8.636 -9.512 1.00 0.00 O ATOM 1136 OD2 ASP A 87 2.850 9.285 -7.441 1.00 0.00 O ATOM 0 H ASP A 87 1.039 7.688 -6.367 1.00 0.00 H new ATOM 0 HA ASP A 87 0.931 6.211 -8.714 1.00 0.00 H new ATOM 0 HB2 ASP A 87 3.264 6.936 -6.861 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.454 6.421 -8.526 1.00 0.00 H new ATOM 1139 N ALA A 88 2.159 4.530 -6.128 1.00 0.00 N ATOM 1140 CA ALA A 88 2.397 3.193 -5.618 1.00 0.00 C ATOM 1141 C ALA A 88 1.106 2.384 -5.674 1.00 0.00 C ATOM 1142 O ALA A 88 1.099 1.372 -6.366 1.00 0.00 O ATOM 1143 CB ALA A 88 2.997 3.274 -4.213 1.00 0.00 C ATOM 0 H ALA A 88 2.319 5.271 -5.446 1.00 0.00 H new ATOM 0 HA ALA A 88 3.124 2.671 -6.241 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.174 2.267 -3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.941 3.818 -4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.305 3.794 -3.551 1.00 0.00 H new ATOM 1149 N VAL A 89 0.012 2.841 -5.046 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.229 2.033 -4.965 1.00 0.00 C ATOM 1151 C VAL A 89 -1.811 1.666 -6.345 1.00 0.00 C ATOM 1152 O VAL A 89 -2.242 0.524 -6.500 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.297 2.550 -3.963 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -2.509 4.057 -3.987 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.677 1.888 -4.133 1.00 0.00 C ATOM 0 H VAL A 89 -0.046 3.752 -4.591 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.895 1.096 -4.519 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.864 2.267 -3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.271 4.329 -3.257 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.574 4.560 -3.740 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.834 4.363 -4.981 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.371 2.299 -3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.053 2.083 -5.137 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.585 0.812 -3.983 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.763 2.526 -7.376 1.00 0.00 N ATOM 1166 CA VAL A 90 -2.242 2.088 -8.711 1.00 0.00 C ATOM 1167 C VAL A 90 -1.282 1.129 -9.422 1.00 0.00 C ATOM 1168 O VAL A 90 -1.764 0.155 -9.997 1.00 0.00 O ATOM 1169 CB VAL A 90 -2.698 3.242 -9.627 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -2.866 2.849 -11.106 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -4.055 3.736 -9.095 1.00 0.00 C ATOM 0 H VAL A 90 -1.417 3.484 -7.326 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.142 1.513 -8.492 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.920 4.005 -9.603 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -3.188 3.718 -11.679 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.914 2.489 -11.497 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.614 2.061 -11.190 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.413 4.556 -9.718 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.775 2.918 -9.121 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.938 4.084 -8.069 1.00 0.00 H new ATOM 1181 N GLN A 91 0.044 1.308 -9.348 1.00 0.00 N ATOM 1182 CA GLN A 91 0.956 0.280 -9.879 1.00 0.00 C ATOM 1183 C GLN A 91 0.804 -1.024 -9.092 1.00 0.00 C ATOM 1184 O GLN A 91 0.680 -2.082 -9.699 1.00 0.00 O ATOM 1185 CB GLN A 91 2.410 0.783 -9.902 1.00 0.00 C ATOM 1186 CG GLN A 91 2.757 1.437 -11.249 1.00 0.00 C ATOM 1187 CD GLN A 91 1.804 2.560 -11.674 1.00 0.00 C ATOM 1188 OE1 GLN A 91 1.085 2.454 -12.652 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.720 3.659 -10.960 1.00 0.00 N ATOM 0 H GLN A 91 0.500 2.125 -8.941 1.00 0.00 H new ATOM 0 HA GLN A 91 0.683 0.072 -10.914 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.560 1.503 -9.097 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.088 -0.050 -9.715 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.769 1.838 -11.194 1.00 0.00 H new ATOM 0 HG3 GLN A 91 2.760 0.668 -12.022 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.309 3.778 -10.135 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.066 4.394 -11.230 1.00 0.00 H new ATOM 1194 N VAL A 92 0.661 -0.949 -7.769 1.00 0.00 N ATOM 1195 CA VAL A 92 0.294 -2.084 -6.910 1.00 0.00 C ATOM 1196 C VAL A 92 -0.930 -2.847 -7.431 1.00 0.00 C ATOM 1197 O VAL A 92 -0.997 -4.068 -7.296 1.00 0.00 O ATOM 1198 CB VAL A 92 0.080 -1.608 -5.454 1.00 0.00 C ATOM 1199 CG1 VAL A 92 -1.194 -2.092 -4.753 1.00 0.00 C ATOM 1200 CG2 VAL A 92 1.294 -1.948 -4.588 1.00 0.00 C ATOM 0 H VAL A 92 0.799 -0.082 -7.250 1.00 0.00 H new ATOM 0 HA VAL A 92 1.125 -2.789 -6.931 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.048 -0.531 -5.559 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.227 -1.690 -3.740 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.067 -1.749 -5.308 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.195 -3.181 -4.712 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.121 -1.604 -3.568 1.00 0.00 H new ATOM 0 HG22 VAL A 92 1.449 -3.027 -4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.179 -1.456 -4.992 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.898 -2.140 -8.022 1.00 0.00 N ATOM 1211 CA ALA A 93 -3.125 -2.736 -8.520 1.00 0.00 C ATOM 1212 C ALA A 93 -2.949 -3.408 -9.892 1.00 0.00 C ATOM 1213 O ALA A 93 -3.366 -4.554 -10.053 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.220 -1.661 -8.499 1.00 0.00 C ATOM 0 H ALA A 93 -1.844 -1.132 -8.166 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.424 -3.557 -7.868 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.153 -2.085 -8.869 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.362 -1.307 -7.478 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.923 -0.827 -9.135 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.325 -2.730 -10.865 1.00 0.00 N ATOM 1221 CA ILE A 94 -2.258 -3.198 -12.269 1.00 0.00 C ATOM 1222 C ILE A 94 -0.932 -3.873 -12.682 1.00 0.00 C ATOM 1223 O ILE A 94 -0.843 -4.427 -13.776 1.00 0.00 O ATOM 1224 CB ILE A 94 -2.705 -2.065 -13.226 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -3.105 -2.641 -14.607 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -1.629 -0.971 -13.351 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -4.081 -1.765 -15.396 1.00 0.00 C ATOM 0 H ILE A 94 -1.850 -1.841 -10.708 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.967 -4.022 -12.353 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.587 -1.590 -12.797 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.203 -2.787 -15.202 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.553 -3.624 -14.462 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.978 -0.193 -14.030 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.436 -0.536 -12.370 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.710 -1.408 -13.741 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.308 -2.241 -16.350 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.001 -1.639 -14.825 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.630 -0.789 -15.576 1.00 0.00 H new ATOM 1237 N CYS A 95 0.092 -3.922 -11.829 1.00 0.00 N ATOM 1238 CA CYS A 95 1.312 -4.711 -12.056 1.00 0.00 C ATOM 1239 C CYS A 95 1.088 -6.183 -11.645 1.00 0.00 C ATOM 1240 O CYS A 95 1.799 -6.720 -10.788 1.00 0.00 O ATOM 1241 CB CYS A 95 2.508 -4.034 -11.361 1.00 0.00 C ATOM 1242 SG CYS A 95 2.794 -2.380 -12.070 1.00 0.00 S ATOM 0 H CYS A 95 0.101 -3.409 -10.947 1.00 0.00 H new ATOM 0 HA CYS A 95 1.553 -4.739 -13.119 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.317 -3.951 -10.291 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.401 -4.648 -11.479 1.00 0.00 H new ATOM 0 HG CYS A 95 3.181 -2.498 -13.305 1.00 0.00 H new ATOM 1245 N LEU A 96 0.089 -6.828 -12.272 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.398 -8.189 -11.968 1.00 0.00 C ATOM 1247 C LEU A 96 0.755 -9.190 -11.910 1.00 0.00 C ATOM 1248 O LEU A 96 0.820 -10.020 -11.006 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.398 -8.703 -13.041 1.00 0.00 C ATOM 1250 CG LEU A 96 -2.845 -8.164 -13.114 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -3.353 -7.631 -11.773 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -3.033 -7.116 -14.213 1.00 0.00 C ATOM 0 H LEU A 96 -0.426 -6.397 -13.040 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.895 -8.116 -11.001 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.942 -8.521 -14.014 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.467 -9.784 -12.919 1.00 0.00 H new ATOM 0 HG LEU A 96 -3.454 -9.030 -13.374 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.374 -7.267 -11.889 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.335 -8.431 -11.033 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.712 -6.814 -11.440 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.068 -6.774 -14.217 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.372 -6.270 -14.026 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.793 -7.557 -15.181 1.00 0.00 H new ATOM 1262 N GLY A 97 1.654 -9.087 -12.889 1.00 0.00 N ATOM 1263 CA GLY A 97 2.711 -10.077 -13.136 1.00 0.00 C ATOM 1264 C GLY A 97 3.946 -9.932 -12.243 1.00 0.00 C ATOM 1265 O GLY A 97 4.641 -10.922 -12.016 1.00 0.00 O ATOM 0 H GLY A 97 1.672 -8.305 -13.543 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.295 -11.075 -12.998 1.00 0.00 H new ATOM 0 HA3 GLY A 97 3.022 -10.003 -14.178 1.00 0.00 H new ATOM 1269 N GLU A 98 4.215 -8.727 -11.723 1.00 0.00 N ATOM 1270 CA GLU A 98 5.365 -8.471 -10.844 1.00 0.00 C ATOM 1271 C GLU A 98 5.000 -8.662 -9.374 1.00 0.00 C ATOM 1272 O GLU A 98 5.775 -9.268 -8.638 1.00 0.00 O ATOM 1273 CB GLU A 98 5.947 -7.065 -11.068 1.00 0.00 C ATOM 1274 CG GLU A 98 6.858 -6.990 -12.300 1.00 0.00 C ATOM 1275 CD GLU A 98 8.061 -7.948 -12.198 1.00 0.00 C ATOM 1276 OE1 GLU A 98 8.897 -7.794 -11.277 1.00 0.00 O ATOM 1277 OE2 GLU A 98 8.179 -8.867 -13.045 1.00 0.00 O ATOM 0 H GLU A 98 3.642 -7.902 -11.900 1.00 0.00 H new ATOM 0 HA GLU A 98 6.130 -9.202 -11.105 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.130 -6.352 -11.181 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.512 -6.765 -10.185 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.279 -7.231 -13.192 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.219 -5.969 -12.420 1.00 0.00 H new ATOM 1280 N ILE A 99 3.814 -8.219 -8.938 1.00 0.00 N ATOM 1281 CA ILE A 99 3.335 -8.545 -7.585 1.00 0.00 C ATOM 1282 C ILE A 99 2.912 -10.011 -7.501 1.00 0.00 C ATOM 1283 O ILE A 99 3.239 -10.673 -6.516 1.00 0.00 O ATOM 1284 CB ILE A 99 2.273 -7.521 -7.129 1.00 0.00 C ATOM 1285 CG1 ILE A 99 3.035 -6.208 -6.842 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.516 -8.012 -5.881 1.00 0.00 C ATOM 1287 CD1 ILE A 99 2.143 -5.016 -6.531 1.00 0.00 C ATOM 0 H ILE A 99 3.177 -7.644 -9.489 1.00 0.00 H new ATOM 0 HA ILE A 99 4.146 -8.450 -6.863 1.00 0.00 H new ATOM 0 HB ILE A 99 1.515 -7.376 -7.899 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.709 -6.370 -6.001 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.655 -5.966 -7.705 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.776 -7.267 -5.588 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.014 -8.953 -6.107 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.221 -8.164 -5.064 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.761 -4.138 -6.343 1.00 0.00 H new ATOM 0 HD12 ILE A 99 1.486 -4.822 -7.379 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.541 -5.232 -5.648 1.00 0.00 H new ATOM 1297 N GLY A 100 2.281 -10.547 -8.548 1.00 0.00 N ATOM 1298 CA GLY A 100 1.913 -11.962 -8.644 1.00 0.00 C ATOM 1299 C GLY A 100 0.524 -12.284 -8.095 1.00 0.00 C ATOM 1300 O GLY A 100 0.312 -13.411 -7.643 1.00 0.00 O ATOM 0 H GLY A 100 2.007 -10.002 -9.366 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.959 -12.268 -9.689 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.651 -12.556 -8.105 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.416 -11.327 -8.115 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.799 -11.541 -7.668 1.00 0.00 C ATOM 1306 C TRP A 101 -2.451 -12.744 -8.388 1.00 0.00 C ATOM 1307 O TRP A 101 -2.492 -12.790 -9.623 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.641 -10.278 -7.902 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.233 -8.984 -7.252 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -1.699 -7.926 -7.903 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.423 -8.531 -5.872 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -1.558 -6.862 -7.037 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.005 -7.170 -5.774 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.925 -9.119 -4.694 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.099 -6.431 -4.587 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -3.001 -8.398 -3.486 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.608 -7.049 -3.433 1.00 0.00 C ATOM 0 H TRP A 101 -0.236 -10.378 -8.444 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.766 -11.761 -6.601 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.679 -10.105 -8.978 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.658 -10.499 -7.579 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -1.424 -7.916 -8.947 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.169 -5.957 -7.301 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -3.259 -10.146 -4.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -1.784 -5.398 -4.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -3.364 -8.885 -2.593 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.697 -6.492 -2.512 1.00 0.00 H new ATOM 1326 N ARG A 102 -2.977 -13.697 -7.611 1.00 0.00 N ATOM 1327 CA ARG A 102 -3.709 -14.894 -8.058 1.00 0.00 C ATOM 1328 C ARG A 102 -5.233 -14.766 -7.820 1.00 0.00 C ATOM 1329 O ARG A 102 -5.749 -13.693 -7.503 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.039 -16.179 -7.500 1.00 0.00 C ATOM 1331 CG ARG A 102 -2.709 -16.157 -5.998 1.00 0.00 C ATOM 1332 CD ARG A 102 -2.068 -17.460 -5.503 1.00 0.00 C ATOM 1333 NE ARG A 102 -3.061 -18.466 -5.091 1.00 0.00 N ATOM 1334 CZ ARG A 102 -2.815 -19.741 -4.798 1.00 0.00 C ATOM 1335 NH1 ARG A 102 -1.625 -20.285 -4.946 1.00 0.00 N ATOM 1336 NH2 ARG A 102 -3.787 -20.492 -4.332 1.00 0.00 N ATOM 0 H ARG A 102 -2.901 -13.654 -6.595 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.635 -14.984 -9.142 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.697 -17.025 -7.697 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.117 -16.357 -8.054 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.034 -15.326 -5.793 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -3.623 -15.972 -5.434 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -1.444 -17.876 -6.294 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -1.411 -17.239 -4.662 1.00 0.00 H new ATOM 0 HE ARG A 102 -4.030 -18.156 -5.024 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -0.848 -19.725 -5.297 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -1.480 -21.266 -4.709 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -4.718 -20.097 -4.198 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.611 -21.470 -4.104 1.00 0.00 H new ATOM 1344 N ASN A 103 -5.970 -15.866 -8.003 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.442 -15.912 -8.071 1.00 0.00 C ATOM 1346 C ASN A 103 -8.259 -15.770 -6.760 1.00 0.00 C ATOM 1347 O ASN A 103 -9.489 -15.850 -6.836 1.00 0.00 O ATOM 1348 CB ASN A 103 -7.834 -17.222 -8.791 1.00 0.00 C ATOM 1349 CG ASN A 103 -7.278 -17.362 -10.209 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -7.005 -16.393 -10.908 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -7.095 -18.586 -10.675 1.00 0.00 N ATOM 0 H ASN A 103 -5.545 -16.787 -8.113 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.716 -15.002 -8.605 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.488 -18.066 -8.195 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.921 -17.286 -8.834 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.727 -18.724 -11.616 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.322 -19.392 -10.093 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.662 -15.602 -5.567 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.398 -15.592 -4.305 1.00 0.00 C ATOM 1358 C GLY A 104 -8.908 -14.196 -3.949 1.00 0.00 C ATOM 1359 O GLY A 104 -9.519 -13.496 -4.763 1.00 0.00 O ATOM 0 H GLY A 104 -6.656 -15.470 -5.458 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.241 -16.280 -4.372 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.752 -15.956 -3.506 1.00 0.00 H new ATOM 1363 N THR A 105 -8.634 -13.816 -2.708 1.00 0.00 N ATOM 1364 CA THR A 105 -8.959 -12.502 -2.096 1.00 0.00 C ATOM 1365 C THR A 105 -7.680 -11.672 -2.121 1.00 0.00 C ATOM 1366 O THR A 105 -6.617 -12.273 -2.006 1.00 0.00 O ATOM 1367 CB THR A 105 -9.526 -12.682 -0.682 1.00 0.00 C ATOM 1368 OG1 THR A 105 -10.447 -13.756 -0.692 1.00 0.00 O ATOM 1369 CG2 THR A 105 -10.297 -11.442 -0.229 1.00 0.00 C ATOM 0 H THR A 105 -8.155 -14.436 -2.055 1.00 0.00 H new ATOM 0 HA THR A 105 -9.738 -11.984 -2.655 1.00 0.00 H new ATOM 0 HB THR A 105 -8.689 -12.862 -0.008 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.814 -13.881 0.208 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.686 -11.602 0.777 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.630 -10.580 -0.227 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.126 -11.259 -0.913 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.713 -10.337 -2.300 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.493 -9.569 -2.580 1.00 0.00 C ATOM 1379 C ARG A 106 -6.505 -8.309 -1.723 1.00 0.00 C ATOM 1380 O ARG A 106 -7.503 -7.594 -1.769 1.00 0.00 O ATOM 1381 CB ARG A 106 -6.499 -9.246 -4.090 1.00 0.00 C ATOM 1382 CG ARG A 106 -6.437 -10.488 -5.009 1.00 0.00 C ATOM 1383 CD ARG A 106 -7.040 -10.252 -6.397 1.00 0.00 C ATOM 1384 NE ARG A 106 -6.157 -9.461 -7.274 1.00 0.00 N ATOM 1385 CZ ARG A 106 -6.067 -9.588 -8.594 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -6.718 -10.520 -9.258 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -5.300 -8.767 -9.279 1.00 0.00 N ATOM 0 H ARG A 106 -8.564 -9.776 -2.256 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.585 -10.122 -2.338 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.401 -8.680 -4.325 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.650 -8.600 -4.314 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.397 -10.796 -5.121 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.964 -11.312 -4.528 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.246 -11.213 -6.867 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.995 -9.738 -6.291 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.566 -8.758 -6.831 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -7.318 -11.177 -8.759 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -6.623 -10.585 -10.271 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.777 -8.036 -8.797 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -5.229 -8.862 -10.292 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.451 -8.007 -0.963 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.476 -6.942 0.041 1.00 0.00 C ATOM 1397 C PHE A 107 -4.288 -6.012 0.011 1.00 0.00 C ATOM 1398 O PHE A 107 -3.192 -6.429 0.353 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.620 -7.552 1.436 1.00 0.00 C ATOM 1400 CG PHE A 107 -6.971 -8.154 1.744 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -8.074 -7.316 1.972 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -7.112 -9.544 1.866 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -9.291 -7.861 2.419 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -8.338 -10.095 2.275 1.00 0.00 C ATOM 1405 CZ PHE A 107 -9.421 -9.253 2.571 1.00 0.00 C ATOM 0 H PHE A 107 -4.557 -8.493 -1.026 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.338 -6.323 -0.209 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.861 -8.325 1.556 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.408 -6.780 2.175 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.988 -6.253 1.804 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.277 -10.192 1.645 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -10.124 -7.212 2.645 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -8.447 -11.166 2.362 1.00 0.00 H new ATOM 0 HZ PHE A 107 -10.354 -9.674 2.915 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.507 -4.731 -0.293 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.443 -3.739 -0.119 1.00 0.00 C ATOM 1415 C LEU A 108 -3.507 -3.106 1.271 1.00 0.00 C ATOM 1416 O LEU A 108 -4.370 -2.279 1.533 1.00 0.00 O ATOM 1417 CB LEU A 108 -3.497 -2.649 -1.198 1.00 0.00 C ATOM 1418 CG LEU A 108 -2.373 -1.601 -1.011 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -1.001 -2.222 -1.296 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -2.658 -0.386 -1.887 1.00 0.00 C ATOM 0 H LEU A 108 -5.388 -4.362 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.495 -4.267 -0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.407 -3.107 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.467 -2.152 -1.165 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.352 -1.265 0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.225 -1.469 -1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.827 -3.051 -0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.974 -2.588 -2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.866 0.352 -1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.698 -0.692 -2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.614 0.053 -1.601 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.548 -3.408 2.133 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.398 -2.660 3.390 1.00 0.00 C ATOM 1432 C VAL A 109 -1.544 -1.441 3.045 1.00 0.00 C ATOM 1433 O VAL A 109 -0.400 -1.623 2.631 1.00 0.00 O ATOM 1434 CB VAL A 109 -1.741 -3.494 4.505 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -1.789 -2.727 5.834 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -2.434 -4.855 4.677 1.00 0.00 C ATOM 0 H VAL A 109 -1.866 -4.154 1.996 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.375 -2.381 3.784 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.705 -3.672 4.216 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.322 -3.325 6.616 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.253 -1.784 5.729 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.827 -2.527 6.101 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -1.943 -5.415 5.473 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.481 -4.700 4.936 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -2.370 -5.416 3.745 1.00 0.00 H new ATOM 1446 N LEU A 110 -2.073 -0.218 3.172 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.260 0.989 2.992 1.00 0.00 C ATOM 1448 C LEU A 110 -0.783 1.442 4.355 1.00 0.00 C ATOM 1449 O LEU A 110 -1.629 1.598 5.220 1.00 0.00 O ATOM 1450 CB LEU A 110 -2.089 2.157 2.396 1.00 0.00 C ATOM 1451 CG LEU A 110 -1.404 3.543 2.575 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -0.110 3.613 1.755 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -2.335 4.711 2.263 1.00 0.00 C ATOM 0 H LEU A 110 -3.052 -0.039 3.397 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.441 0.746 2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.253 1.974 1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.070 2.179 2.871 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.149 3.641 3.630 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.355 4.589 1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.575 2.834 2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.340 3.466 0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.801 5.650 2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.674 4.640 1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.196 4.678 2.930 1.00 0.00 H new ATOM 1463 N VAL A 111 0.495 1.789 4.495 1.00 0.00 N ATOM 1464 CA VAL A 111 0.993 2.477 5.689 1.00 0.00 C ATOM 1465 C VAL A 111 1.634 3.824 5.338 1.00 0.00 C ATOM 1466 O VAL A 111 2.568 3.846 4.540 1.00 0.00 O ATOM 1467 CB VAL A 111 1.932 1.594 6.522 1.00 0.00 C ATOM 1468 CG1 VAL A 111 2.220 2.337 7.825 1.00 0.00 C ATOM 1469 CG2 VAL A 111 1.310 0.229 6.854 1.00 0.00 C ATOM 0 H VAL A 111 1.211 1.604 3.792 1.00 0.00 H new ATOM 0 HA VAL A 111 0.127 2.685 6.318 1.00 0.00 H new ATOM 0 HB VAL A 111 2.838 1.404 5.946 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.887 1.738 8.446 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.693 3.293 7.602 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.286 2.511 8.359 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.014 -0.358 7.444 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.393 0.376 7.424 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.082 -0.301 5.929 1.00 0.00 H new ATOM 1479 N THR A 112 1.173 4.927 5.959 1.00 0.00 N ATOM 1480 CA THR A 112 1.811 6.269 5.842 1.00 0.00 C ATOM 1481 C THR A 112 1.414 7.223 6.973 1.00 0.00 C ATOM 1482 O THR A 112 0.267 7.232 7.398 1.00 0.00 O ATOM 1483 CB THR A 112 1.564 6.908 4.468 1.00 0.00 C ATOM 1484 OG1 THR A 112 2.356 8.073 4.378 1.00 0.00 O ATOM 1485 CG2 THR A 112 0.114 7.325 4.230 1.00 0.00 C ATOM 0 H THR A 112 0.348 4.921 6.558 1.00 0.00 H new ATOM 0 HA THR A 112 2.882 6.094 5.941 1.00 0.00 H new ATOM 0 HB THR A 112 1.815 6.154 3.722 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.215 8.498 3.506 1.00 0.00 H new ATOM 0 HG21 THR A 112 0.021 7.768 3.238 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.532 6.450 4.299 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.183 8.055 4.983 1.00 0.00 H new ATOM 1493 N ASP A 113 2.368 8.029 7.447 1.00 0.00 N ATOM 1494 CA ASP A 113 2.258 8.957 8.587 1.00 0.00 C ATOM 1495 C ASP A 113 2.111 10.448 8.201 1.00 0.00 C ATOM 1496 O ASP A 113 2.458 11.336 8.985 1.00 0.00 O ATOM 1497 CB ASP A 113 3.471 8.750 9.510 1.00 0.00 C ATOM 1498 CG ASP A 113 4.753 9.365 8.920 1.00 0.00 C ATOM 1499 OD1 ASP A 113 5.106 9.032 7.761 1.00 0.00 O ATOM 1500 OD2 ASP A 113 5.383 10.204 9.605 1.00 0.00 O ATOM 0 H ASP A 113 3.295 8.056 7.023 1.00 0.00 H new ATOM 0 HA ASP A 113 1.327 8.715 9.099 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.268 9.198 10.483 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.623 7.683 9.676 1.00 0.00 H new ATOM 1503 N ASN A 114 1.608 10.745 6.999 1.00 0.00 N ATOM 1504 CA ASN A 114 1.257 12.116 6.604 1.00 0.00 C ATOM 1505 C ASN A 114 0.133 12.148 5.549 1.00 0.00 C ATOM 1506 O ASN A 114 -0.425 11.114 5.183 1.00 0.00 O ATOM 1507 CB ASN A 114 2.521 12.872 6.136 1.00 0.00 C ATOM 1508 CG ASN A 114 2.426 14.371 6.418 1.00 0.00 C ATOM 1509 OD1 ASN A 114 1.958 15.154 5.601 1.00 0.00 O ATOM 1510 ND2 ASN A 114 2.817 14.809 7.601 1.00 0.00 N ATOM 0 H ASN A 114 1.433 10.048 6.275 1.00 0.00 H new ATOM 0 HA ASN A 114 0.858 12.631 7.478 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.396 12.463 6.640 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.665 12.712 5.067 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.729 15.798 7.833 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.207 14.158 8.283 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.194 13.345 5.062 1.00 0.00 N ATOM 1516 CA ASP A 115 -1.069 13.580 3.914 1.00 0.00 C ATOM 1517 C ASP A 115 -0.417 13.056 2.608 1.00 0.00 C ATOM 1518 O ASP A 115 0.660 12.448 2.620 1.00 0.00 O ATOM 1519 CB ASP A 115 -1.372 15.091 3.887 1.00 0.00 C ATOM 1520 CG ASP A 115 -2.584 15.473 3.025 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -3.685 14.927 3.267 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -2.440 16.355 2.146 1.00 0.00 O ATOM 0 H ASP A 115 0.157 14.210 5.472 1.00 0.00 H new ATOM 0 HA ASP A 115 -2.007 13.031 3.999 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.543 15.435 4.907 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -0.494 15.620 3.515 1.00 0.00 H new ATOM 1525 N PHE A 116 -1.063 13.278 1.466 1.00 0.00 N ATOM 1526 CA PHE A 116 -0.703 12.686 0.178 1.00 0.00 C ATOM 1527 C PHE A 116 -0.776 13.717 -0.961 1.00 0.00 C ATOM 1528 O PHE A 116 -1.544 14.681 -0.914 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.652 11.504 -0.099 1.00 0.00 C ATOM 1530 CG PHE A 116 -3.112 11.917 -0.058 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -3.741 12.407 -1.219 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -3.788 11.969 1.179 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -4.999 13.025 -1.119 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -5.040 12.596 1.274 1.00 0.00 C ATOM 1535 CZ PHE A 116 -5.621 13.162 0.130 1.00 0.00 C ATOM 0 H PHE A 116 -1.875 13.892 1.408 1.00 0.00 H new ATOM 0 HA PHE A 116 0.329 12.337 0.223 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.424 11.079 -1.077 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.477 10.720 0.638 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.259 12.308 -2.181 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.341 11.525 2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -5.488 13.396 -2.007 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -5.553 12.642 2.223 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.551 13.705 0.211 1.00 0.00 H new ATOM 1543 N HIS A 117 0.007 13.483 -2.015 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.098 14.232 -3.270 1.00 0.00 C ATOM 1545 C HIS A 117 -1.208 13.645 -4.168 1.00 0.00 C ATOM 1546 O HIS A 117 -1.276 12.427 -4.363 1.00 0.00 O ATOM 1547 CB HIS A 117 1.250 14.226 -3.987 1.00 0.00 C ATOM 1548 CG HIS A 117 2.279 15.138 -3.377 1.00 0.00 C ATOM 1549 ND1 HIS A 117 2.183 16.531 -3.301 1.00 0.00 N ATOM 1550 CD2 HIS A 117 3.483 14.749 -2.866 1.00 0.00 C ATOM 1551 CE1 HIS A 117 3.329 16.943 -2.735 1.00 0.00 C ATOM 1552 NE2 HIS A 117 4.127 15.895 -2.458 1.00 0.00 N ATOM 0 H HIS A 117 0.734 12.767 -2.023 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.369 15.264 -3.046 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.641 13.209 -3.993 1.00 0.00 H new ATOM 0 HB3 HIS A 117 1.097 14.514 -5.027 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.858 13.739 -2.795 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.576 17.974 -2.530 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.048 15.942 -2.022 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.074 14.506 -4.707 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.253 14.141 -5.510 1.00 0.00 C ATOM 1560 C LEU A 118 -3.174 14.676 -6.950 1.00 0.00 C ATOM 1561 O LEU A 118 -2.241 15.398 -7.297 1.00 0.00 O ATOM 1562 CB LEU A 118 -4.527 14.560 -4.742 1.00 0.00 C ATOM 1563 CG LEU A 118 -4.674 16.062 -4.393 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -5.319 16.870 -5.523 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -5.483 16.250 -3.103 1.00 0.00 C ATOM 0 H LEU A 118 -1.974 15.515 -4.595 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.288 13.060 -5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.393 14.263 -5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.566 13.991 -3.813 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.662 16.441 -4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.397 17.915 -5.224 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.705 16.794 -6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.314 16.476 -5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.571 17.313 -2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.477 15.822 -3.232 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.976 15.748 -2.279 1.00 0.00 H new ATOM 1575 N ALA A 119 -4.131 14.301 -7.806 1.00 0.00 N ATOM 1576 CA ALA A 119 -4.106 14.652 -9.229 1.00 0.00 C ATOM 1577 C ALA A 119 -3.976 16.162 -9.471 1.00 0.00 C ATOM 1578 O ALA A 119 -4.761 16.962 -8.956 1.00 0.00 O ATOM 1579 CB ALA A 119 -5.332 14.067 -9.928 1.00 0.00 C ATOM 0 H ALA A 119 -4.942 13.747 -7.532 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.209 14.211 -9.663 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.308 14.331 -10.985 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.327 12.982 -9.825 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.237 14.470 -9.473 1.00 0.00 H new ATOM 1585 N LYS A 120 -2.954 16.523 -10.248 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.524 17.889 -10.578 1.00 0.00 C ATOM 1587 C LYS A 120 -1.672 18.589 -9.490 1.00 0.00 C ATOM 1588 O LYS A 120 -1.213 19.712 -9.706 1.00 0.00 O ATOM 1589 CB LYS A 120 -3.626 18.718 -11.281 1.00 0.00 C ATOM 1590 CG LYS A 120 -3.819 18.130 -12.694 1.00 0.00 C ATOM 1591 CD LYS A 120 -4.899 18.813 -13.536 1.00 0.00 C ATOM 1592 CE LYS A 120 -4.886 18.150 -14.924 1.00 0.00 C ATOM 1593 NZ LYS A 120 -5.965 18.667 -15.811 1.00 0.00 N ATOM 0 H LYS A 120 -2.362 15.823 -10.696 1.00 0.00 H new ATOM 0 HA LYS A 120 -1.771 17.793 -11.361 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.558 18.674 -10.717 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -3.338 19.768 -11.339 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -2.871 18.189 -13.229 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -4.067 17.073 -12.601 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -5.877 18.704 -13.068 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -4.702 19.882 -13.619 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -3.918 18.321 -15.396 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -4.999 17.072 -14.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -5.914 18.190 -16.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -6.891 18.481 -15.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -5.844 19.691 -15.944 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.356 17.920 -8.370 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.324 18.409 -7.428 1.00 0.00 C ATOM 1601 C ASP A 121 1.063 18.251 -8.089 1.00 0.00 C ATOM 1602 O ASP A 121 2.042 18.856 -7.660 1.00 0.00 O ATOM 1603 CB ASP A 121 -0.295 17.633 -6.100 1.00 0.00 C ATOM 1604 CG ASP A 121 -1.409 17.976 -5.101 1.00 0.00 C ATOM 1605 OD1 ASP A 121 -2.219 18.905 -5.342 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -1.427 17.326 -4.030 1.00 0.00 O ATOM 0 H ASP A 121 -1.795 17.043 -8.091 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.568 19.448 -7.205 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.348 16.567 -6.323 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.666 17.811 -5.618 1.00 0.00 H new ATOM 1609 N LYS A 122 1.152 17.462 -9.169 1.00 0.00 N ATOM 1610 CA LYS A 122 2.347 17.313 -9.994 1.00 0.00 C ATOM 1611 C LYS A 122 2.881 18.627 -10.597 1.00 0.00 C ATOM 1612 O LYS A 122 4.091 18.724 -10.794 1.00 0.00 O ATOM 1613 CB LYS A 122 2.038 16.304 -11.129 1.00 0.00 C ATOM 1614 CG LYS A 122 1.071 16.842 -12.223 1.00 0.00 C ATOM 1615 CD LYS A 122 0.886 16.010 -13.505 1.00 0.00 C ATOM 1616 CE LYS A 122 2.105 15.135 -13.803 1.00 0.00 C ATOM 1617 NZ LYS A 122 2.022 14.369 -15.069 1.00 0.00 N ATOM 0 H LYS A 122 0.369 16.896 -9.497 1.00 0.00 H new ATOM 0 HA LYS A 122 3.139 16.955 -9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.975 16.010 -11.602 1.00 0.00 H new ATOM 0 HB3 LYS A 122 1.606 15.404 -10.691 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.090 16.971 -11.766 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.419 17.833 -12.516 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.003 15.379 -13.403 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.705 16.678 -14.347 1.00 0.00 H new ATOM 0 HE2 LYS A 122 2.991 15.769 -13.835 1.00 0.00 H new ATOM 0 HE3 LYS A 122 2.243 14.435 -12.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 2.872 13.779 -15.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 1.179 13.761 -15.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 1.957 15.029 -15.870 1.00 0.00 H new ATOM 1623 N THR A 123 1.997 19.603 -10.857 1.00 0.00 N ATOM 1624 CA THR A 123 2.213 20.825 -11.659 1.00 0.00 C ATOM 1625 C THR A 123 3.290 21.811 -11.198 1.00 0.00 C ATOM 1626 O THR A 123 3.857 22.483 -12.059 1.00 0.00 O ATOM 1627 CB THR A 123 0.852 21.504 -11.886 1.00 0.00 C ATOM 1628 OG1 THR A 123 -0.037 20.518 -12.376 1.00 0.00 O ATOM 1629 CG2 THR A 123 0.879 22.620 -12.933 1.00 0.00 C ATOM 0 H THR A 123 1.047 19.560 -10.489 1.00 0.00 H new ATOM 0 HA THR A 123 2.653 20.478 -12.594 1.00 0.00 H new ATOM 0 HB THR A 123 0.556 21.945 -10.934 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.542 20.133 -11.630 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.118 23.048 -13.035 1.00 0.00 H new ATOM 0 HG22 THR A 123 1.577 23.396 -12.619 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.198 22.212 -13.892 1.00 0.00 H new ATOM 1637 N LEU A 124 3.645 21.890 -9.904 1.00 0.00 N ATOM 1638 CA LEU A 124 4.822 22.688 -9.487 1.00 0.00 C ATOM 1639 C LEU A 124 6.168 22.070 -9.932 1.00 0.00 C ATOM 1640 O LEU A 124 7.199 22.746 -9.903 1.00 0.00 O ATOM 1641 CB LEU A 124 4.756 23.186 -8.023 1.00 0.00 C ATOM 1642 CG LEU A 124 4.684 22.217 -6.824 1.00 0.00 C ATOM 1643 CD1 LEU A 124 3.263 21.684 -6.617 1.00 0.00 C ATOM 1644 CD2 LEU A 124 5.698 21.069 -6.894 1.00 0.00 C ATOM 0 H LEU A 124 3.151 21.425 -9.142 1.00 0.00 H new ATOM 0 HA LEU A 124 4.772 23.617 -10.055 1.00 0.00 H new ATOM 0 HB2 LEU A 124 5.634 23.813 -7.866 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.884 23.836 -7.953 1.00 0.00 H new ATOM 0 HG LEU A 124 4.962 22.811 -5.953 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.250 21.005 -5.765 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.586 22.517 -6.428 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.941 21.150 -7.511 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.586 20.431 -6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.521 20.482 -7.795 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.708 21.477 -6.919 1.00 0.00 H new ATOM 1654 N GLY A 125 6.150 20.808 -10.377 1.00 0.00 N ATOM 1655 CA GLY A 125 7.239 20.110 -11.071 1.00 0.00 C ATOM 1656 C GLY A 125 6.849 20.005 -12.552 1.00 0.00 C ATOM 1657 O GLY A 125 5.660 19.941 -12.868 1.00 0.00 O ATOM 0 H GLY A 125 5.330 20.214 -10.256 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.176 20.655 -10.959 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.393 19.119 -10.644 1.00 0.00 H new ATOM 1661 N THR A 126 7.811 19.987 -13.482 1.00 0.00 N ATOM 1662 CA THR A 126 7.536 20.077 -14.934 1.00 0.00 C ATOM 1663 C THR A 126 7.001 18.767 -15.513 1.00 0.00 C ATOM 1664 O THR A 126 7.727 17.972 -16.112 1.00 0.00 O ATOM 1665 CB THR A 126 8.745 20.613 -15.713 1.00 0.00 C ATOM 1666 OG1 THR A 126 9.935 19.983 -15.276 1.00 0.00 O ATOM 1667 CG2 THR A 126 8.874 22.122 -15.494 1.00 0.00 C ATOM 0 H THR A 126 8.803 19.910 -13.257 1.00 0.00 H new ATOM 0 HA THR A 126 6.735 20.807 -15.055 1.00 0.00 H new ATOM 0 HB THR A 126 8.594 20.401 -16.771 1.00 0.00 H new ATOM 0 HG1 THR A 126 10.696 20.334 -15.783 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.734 22.498 -16.049 1.00 0.00 H new ATOM 0 HG22 THR A 126 7.970 22.619 -15.845 1.00 0.00 H new ATOM 0 HG23 THR A 126 9.011 22.325 -14.432 1.00 0.00 H new ATOM 1675 N ARG A 127 5.691 18.567 -15.337 1.00 0.00 N ATOM 1676 CA ARG A 127 4.926 17.406 -15.792 1.00 0.00 C ATOM 1677 C ARG A 127 3.413 17.717 -15.779 1.00 0.00 C ATOM 1678 O ARG A 127 2.878 18.064 -14.733 1.00 0.00 O ATOM 1679 CB ARG A 127 5.330 16.159 -14.957 1.00 0.00 C ATOM 1680 CG ARG A 127 5.210 16.262 -13.417 1.00 0.00 C ATOM 1681 CD ARG A 127 6.518 16.378 -12.632 1.00 0.00 C ATOM 1682 NE ARG A 127 6.218 16.692 -11.217 1.00 0.00 N ATOM 1683 CZ ARG A 127 6.785 16.176 -10.128 1.00 0.00 C ATOM 1684 NH1 ARG A 127 7.779 15.316 -10.194 1.00 0.00 N ATOM 1685 NH2 ARG A 127 6.358 16.532 -8.935 1.00 0.00 N ATOM 0 H ARG A 127 5.108 19.246 -14.848 1.00 0.00 H new ATOM 0 HA ARG A 127 5.164 17.173 -16.830 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.717 15.320 -15.287 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.364 15.913 -15.198 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.594 17.129 -13.181 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.674 15.383 -13.058 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.078 15.445 -12.698 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.146 17.158 -13.064 1.00 0.00 H new ATOM 0 HE ARG A 127 5.489 17.387 -11.057 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.141 15.023 -11.102 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.188 14.942 -9.337 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.594 17.202 -8.846 1.00 0.00 H new ATOM 0 HH22 ARG A 127 6.791 16.138 -8.100 1.00 0.00 H new ATOM 1693 N GLN A 128 2.700 17.542 -16.901 1.00 0.00 N ATOM 1694 CA GLN A 128 1.235 17.766 -17.013 1.00 0.00 C ATOM 1695 C GLN A 128 0.456 16.493 -17.422 1.00 0.00 C ATOM 1696 O GLN A 128 -0.701 16.340 -17.046 1.00 0.00 O ATOM 1697 CB GLN A 128 0.990 18.934 -17.993 1.00 0.00 C ATOM 1698 CG GLN A 128 -0.482 19.361 -18.195 1.00 0.00 C ATOM 1699 CD GLN A 128 -1.177 19.910 -16.937 1.00 0.00 C ATOM 1700 OE1 GLN A 128 -1.429 19.211 -15.966 1.00 0.00 O ATOM 1701 NE2 GLN A 128 -1.527 21.181 -16.898 1.00 0.00 N ATOM 0 H GLN A 128 3.124 17.236 -17.776 1.00 0.00 H new ATOM 0 HA GLN A 128 0.848 18.026 -16.028 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.552 19.799 -17.641 1.00 0.00 H new ATOM 0 HB3 GLN A 128 1.403 18.659 -18.964 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.520 20.122 -18.975 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -1.047 18.503 -18.559 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -1.330 21.789 -17.693 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -1.995 21.556 -16.073 1.00 0.00 H new ATOM 1706 N ASN A 129 1.087 15.536 -18.119 1.00 0.00 N ATOM 1707 CA ASN A 129 0.472 14.289 -18.624 1.00 0.00 C ATOM 1708 C ASN A 129 -0.291 13.502 -17.527 1.00 0.00 C ATOM 1709 O ASN A 129 0.348 12.940 -16.634 1.00 0.00 O ATOM 1710 CB ASN A 129 1.626 13.461 -19.237 1.00 0.00 C ATOM 1711 CG ASN A 129 1.179 12.207 -19.985 1.00 0.00 C ATOM 1712 OD1 ASN A 129 0.725 11.235 -19.397 1.00 0.00 O ATOM 1713 ND2 ASN A 129 1.318 12.181 -21.301 1.00 0.00 N ATOM 0 H ASN A 129 2.076 15.607 -18.358 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.291 14.517 -19.368 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.188 14.096 -19.922 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.310 13.169 -18.440 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.046 11.350 -21.826 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.697 12.992 -21.790 1.00 0.00 H new ATOM 1718 N THR A 130 -1.635 13.483 -17.537 1.00 0.00 N ATOM 1719 CA THR A 130 -2.426 12.755 -16.521 1.00 0.00 C ATOM 1720 C THR A 130 -2.264 11.244 -16.682 1.00 0.00 C ATOM 1721 O THR A 130 -2.000 10.751 -17.777 1.00 0.00 O ATOM 1722 CB THR A 130 -3.889 13.207 -16.466 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.475 12.623 -15.321 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.713 12.818 -17.694 1.00 0.00 C ATOM 0 H THR A 130 -2.200 13.963 -18.237 1.00 0.00 H new ATOM 0 HA THR A 130 -2.020 13.016 -15.544 1.00 0.00 H new ATOM 0 HB THR A 130 -3.890 14.297 -16.434 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.414 12.897 -15.258 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.736 13.176 -17.574 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.273 13.268 -18.584 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.718 11.733 -17.800 1.00 0.00 H new ATOM 1732 N SER A 131 -2.384 10.513 -15.579 1.00 0.00 N ATOM 1733 CA SER A 131 -2.181 9.066 -15.513 1.00 0.00 C ATOM 1734 C SER A 131 -3.057 8.287 -16.511 1.00 0.00 C ATOM 1735 O SER A 131 -4.276 8.476 -16.563 1.00 0.00 O ATOM 1736 CB SER A 131 -2.515 8.558 -14.102 1.00 0.00 C ATOM 1737 OG SER A 131 -2.054 9.429 -13.083 1.00 0.00 O ATOM 0 H SER A 131 -2.633 10.921 -14.678 1.00 0.00 H new ATOM 0 HA SER A 131 -1.135 8.893 -15.767 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.594 8.437 -14.010 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.071 7.573 -13.960 1.00 0.00 H new ATOM 0 HG SER A 131 -1.124 9.213 -12.864 1.00 0.00 H new ATOM 1741 N ASP A 132 -2.454 7.358 -17.263 1.00 0.00 N ATOM 1742 CA ASP A 132 -3.187 6.390 -18.095 1.00 0.00 C ATOM 1743 C ASP A 132 -3.702 5.180 -17.282 1.00 0.00 C ATOM 1744 O ASP A 132 -4.571 4.440 -17.747 1.00 0.00 O ATOM 1745 CB ASP A 132 -2.319 5.962 -19.293 1.00 0.00 C ATOM 1746 CG ASP A 132 -0.977 5.291 -18.947 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -0.788 4.827 -17.798 1.00 0.00 O ATOM 1748 OD2 ASP A 132 -0.104 5.234 -19.845 1.00 0.00 O ATOM 0 H ASP A 132 -1.441 7.254 -17.313 1.00 0.00 H new ATOM 0 HA ASP A 132 -4.080 6.884 -18.479 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.898 5.274 -19.909 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.116 6.843 -19.903 1.00 0.00 H new ATOM 1751 N GLY A 133 -3.178 4.990 -16.061 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.561 3.925 -15.131 1.00 0.00 C ATOM 1753 C GLY A 133 -3.022 2.541 -15.503 1.00 0.00 C ATOM 1754 O GLY A 133 -3.532 1.562 -14.965 1.00 0.00 O ATOM 0 H GLY A 133 -2.450 5.597 -15.684 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.206 4.184 -14.134 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.649 3.877 -15.080 1.00 0.00 H new ATOM 1758 N ARG A 134 -2.043 2.448 -16.417 1.00 0.00 N ATOM 1759 CA ARG A 134 -1.433 1.196 -16.907 1.00 0.00 C ATOM 1760 C ARG A 134 -0.171 0.809 -16.114 1.00 0.00 C ATOM 1761 O ARG A 134 0.422 1.643 -15.438 1.00 0.00 O ATOM 1762 CB ARG A 134 -1.070 1.333 -18.396 1.00 0.00 C ATOM 1763 CG ARG A 134 -2.261 1.744 -19.277 1.00 0.00 C ATOM 1764 CD ARG A 134 -1.863 1.726 -20.756 1.00 0.00 C ATOM 1765 NE ARG A 134 -2.874 2.403 -21.585 1.00 0.00 N ATOM 1766 CZ ARG A 134 -2.725 2.773 -22.853 1.00 0.00 C ATOM 1767 NH1 ARG A 134 -1.650 2.464 -23.550 1.00 0.00 N ATOM 1768 NH2 ARG A 134 -3.671 3.470 -23.445 1.00 0.00 N ATOM 0 H ARG A 134 -1.637 3.275 -16.854 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.172 0.407 -16.768 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.276 2.072 -18.503 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.672 0.384 -18.755 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -3.096 1.064 -19.110 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -2.601 2.741 -18.998 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -0.897 2.216 -20.882 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.744 0.696 -21.091 1.00 0.00 H new ATOM 0 HE ARG A 134 -3.772 2.607 -21.146 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -0.900 1.925 -23.118 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -1.568 2.764 -24.521 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.515 3.724 -22.931 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -3.561 3.756 -24.418 1.00 0.00 H new ATOM 1776 N CYS A 135 0.274 -0.450 -16.227 1.00 0.00 N ATOM 1777 CA CYS A 135 1.547 -0.922 -15.660 1.00 0.00 C ATOM 1778 C CYS A 135 2.759 -0.195 -16.293 1.00 0.00 C ATOM 1779 O CYS A 135 2.879 -0.132 -17.519 1.00 0.00 O ATOM 1780 CB CYS A 135 1.617 -2.452 -15.833 1.00 0.00 C ATOM 1781 SG CYS A 135 3.264 -3.087 -15.389 1.00 0.00 S ATOM 0 H CYS A 135 -0.244 -1.178 -16.719 1.00 0.00 H new ATOM 0 HA CYS A 135 1.591 -0.685 -14.597 1.00 0.00 H new ATOM 0 HB2 CYS A 135 0.860 -2.927 -15.208 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.389 -2.715 -16.866 1.00 0.00 H new ATOM 0 HG CYS A 135 3.288 -4.378 -15.544 1.00 0.00 H new ATOM 1784 N HIS A 136 3.666 0.309 -15.445 1.00 0.00 N ATOM 1785 CA HIS A 136 4.925 0.980 -15.827 1.00 0.00 C ATOM 1786 C HIS A 136 6.125 0.504 -14.969 1.00 0.00 C ATOM 1787 O HIS A 136 6.934 1.306 -14.490 1.00 0.00 O ATOM 1788 CB HIS A 136 4.742 2.505 -15.736 1.00 0.00 C ATOM 1789 CG HIS A 136 3.701 3.091 -16.651 1.00 0.00 C ATOM 1790 ND1 HIS A 136 3.785 3.145 -18.044 1.00 0.00 N ATOM 1791 CD2 HIS A 136 2.558 3.716 -16.248 1.00 0.00 C ATOM 1792 CE1 HIS A 136 2.663 3.765 -18.446 1.00 0.00 C ATOM 1793 NE2 HIS A 136 1.908 4.116 -17.391 1.00 0.00 N ATOM 0 H HIS A 136 3.542 0.261 -14.434 1.00 0.00 H new ATOM 0 HA HIS A 136 5.158 0.709 -16.857 1.00 0.00 H new ATOM 0 HB2 HIS A 136 4.483 2.761 -14.709 1.00 0.00 H new ATOM 0 HB3 HIS A 136 5.699 2.981 -15.951 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.228 3.867 -15.231 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.403 3.955 -19.477 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.009 4.596 -17.432 1.00 0.00 H new ATOM 1799 N LEU A 137 6.192 -0.807 -14.710 1.00 0.00 N ATOM 1800 CA LEU A 137 7.188 -1.454 -13.848 1.00 0.00 C ATOM 1801 C LEU A 137 7.937 -2.563 -14.609 1.00 0.00 C ATOM 1802 O LEU A 137 7.330 -3.321 -15.367 1.00 0.00 O ATOM 1803 CB LEU A 137 6.435 -2.009 -12.619 1.00 0.00 C ATOM 1804 CG LEU A 137 7.319 -2.700 -11.564 1.00 0.00 C ATOM 1805 CD1 LEU A 137 8.354 -1.735 -10.979 1.00 0.00 C ATOM 1806 CD2 LEU A 137 6.450 -3.244 -10.424 1.00 0.00 C ATOM 0 H LEU A 137 5.529 -1.471 -15.110 1.00 0.00 H new ATOM 0 HA LEU A 137 7.947 -0.740 -13.529 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.900 -1.189 -12.140 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.685 -2.721 -12.964 1.00 0.00 H new ATOM 0 HG LEU A 137 7.843 -3.516 -12.061 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.960 -2.257 -10.238 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.997 -1.363 -11.777 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.843 -0.897 -10.505 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.084 -3.731 -9.683 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.909 -2.422 -9.955 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.738 -3.966 -10.822 1.00 0.00 H new ATOM 1816 N ASP A 138 9.249 -2.677 -14.374 1.00 0.00 N ATOM 1817 CA ASP A 138 10.100 -3.745 -14.925 1.00 0.00 C ATOM 1818 C ASP A 138 11.282 -4.064 -13.981 1.00 0.00 C ATOM 1819 O ASP A 138 11.361 -5.166 -13.437 1.00 0.00 O ATOM 1820 CB ASP A 138 10.572 -3.341 -16.339 1.00 0.00 C ATOM 1821 CG ASP A 138 11.137 -4.502 -17.182 1.00 0.00 C ATOM 1822 OD1 ASP A 138 11.566 -5.542 -16.629 1.00 0.00 O ATOM 1823 OD2 ASP A 138 11.155 -4.364 -18.430 1.00 0.00 O ATOM 0 H ASP A 138 9.761 -2.020 -13.786 1.00 0.00 H new ATOM 0 HA ASP A 138 9.520 -4.664 -15.007 1.00 0.00 H new ATOM 0 HB2 ASP A 138 9.734 -2.895 -16.874 1.00 0.00 H new ATOM 0 HB3 ASP A 138 11.337 -2.570 -16.246 1.00 0.00 H new ATOM 1826 N ASP A 139 12.166 -3.087 -13.734 1.00 0.00 N ATOM 1827 CA ASP A 139 13.375 -3.245 -12.901 1.00 0.00 C ATOM 1828 C ASP A 139 13.087 -3.413 -11.393 1.00 0.00 C ATOM 1829 O ASP A 139 13.919 -3.937 -10.649 1.00 0.00 O ATOM 1830 CB ASP A 139 14.257 -2.004 -13.122 1.00 0.00 C ATOM 1831 CG ASP A 139 15.581 -2.065 -12.340 1.00 0.00 C ATOM 1832 OD1 ASP A 139 16.480 -2.844 -12.741 1.00 0.00 O ATOM 1833 OD2 ASP A 139 15.730 -1.313 -11.347 1.00 0.00 O ATOM 0 H ASP A 139 12.062 -2.146 -14.113 1.00 0.00 H new ATOM 0 HA ASP A 139 13.869 -4.166 -13.209 1.00 0.00 H new ATOM 0 HB2 ASP A 139 14.473 -1.902 -14.186 1.00 0.00 H new ATOM 0 HB3 ASP A 139 13.704 -1.113 -12.823 1.00 0.00 H new ATOM 1836 N GLY A 140 11.908 -2.963 -10.950 1.00 0.00 N ATOM 1837 CA GLY A 140 11.517 -2.826 -9.541 1.00 0.00 C ATOM 1838 C GLY A 140 11.138 -1.389 -9.178 1.00 0.00 C ATOM 1839 O GLY A 140 10.421 -1.192 -8.205 1.00 0.00 O ATOM 0 H GLY A 140 11.169 -2.672 -11.590 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.673 -3.484 -9.335 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.339 -3.154 -8.905 1.00 0.00 H new ATOM 1843 N MET A 141 11.557 -0.396 -9.973 1.00 0.00 N ATOM 1844 CA MET A 141 11.209 1.027 -9.824 1.00 0.00 C ATOM 1845 C MET A 141 10.062 1.453 -10.755 1.00 0.00 C ATOM 1846 O MET A 141 10.042 1.091 -11.932 1.00 0.00 O ATOM 1847 CB MET A 141 12.436 1.889 -10.175 1.00 0.00 C ATOM 1848 CG MET A 141 13.623 1.692 -9.222 1.00 0.00 C ATOM 1849 SD MET A 141 15.126 2.597 -9.689 1.00 0.00 S ATOM 1850 CE MET A 141 14.584 4.313 -9.474 1.00 0.00 C ATOM 0 H MET A 141 12.172 -0.566 -10.769 1.00 0.00 H new ATOM 0 HA MET A 141 10.892 1.170 -8.791 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.755 1.655 -11.191 1.00 0.00 H new ATOM 0 HB3 MET A 141 12.145 2.939 -10.166 1.00 0.00 H new ATOM 0 HG2 MET A 141 13.324 2.003 -8.221 1.00 0.00 H new ATOM 0 HG3 MET A 141 13.857 0.629 -9.169 1.00 0.00 H new ATOM 0 HE1 MET A 141 15.438 4.981 -9.585 1.00 0.00 H new ATOM 0 HE2 MET A 141 13.834 4.555 -10.227 1.00 0.00 H new ATOM 0 HE3 MET A 141 14.154 4.437 -8.480 1.00 0.00 H new ATOM 1856 N TYR A 142 9.151 2.298 -10.262 1.00 0.00 N ATOM 1857 CA TYR A 142 8.132 2.974 -11.080 1.00 0.00 C ATOM 1858 C TYR A 142 8.755 4.154 -11.849 1.00 0.00 C ATOM 1859 O TYR A 142 8.692 5.307 -11.422 1.00 0.00 O ATOM 1860 CB TYR A 142 6.974 3.422 -10.177 1.00 0.00 C ATOM 1861 CG TYR A 142 5.911 4.290 -10.831 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.268 3.877 -12.015 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.562 5.521 -10.247 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.269 4.686 -12.594 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.601 6.349 -10.852 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.933 5.928 -12.019 1.00 0.00 C ATOM 1867 OH TYR A 142 2.961 6.700 -12.579 1.00 0.00 O ATOM 0 H TYR A 142 9.098 2.536 -9.272 1.00 0.00 H new ATOM 0 HA TYR A 142 7.736 2.283 -11.824 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.490 2.533 -9.774 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.391 3.969 -9.331 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.541 2.941 -12.479 1.00 0.00 H new ATOM 0 HD2 TYR A 142 6.036 5.832 -9.328 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.758 4.352 -13.485 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.373 7.313 -10.420 1.00 0.00 H new ATOM 0 HH TYR A 142 2.855 7.522 -12.057 1.00 0.00 H new ATOM 1875 N ARG A 143 9.379 3.876 -12.999 1.00 0.00 N ATOM 1876 CA ARG A 143 10.131 4.890 -13.762 1.00 0.00 C ATOM 1877 C ARG A 143 9.222 6.015 -14.289 1.00 0.00 C ATOM 1878 O ARG A 143 9.622 7.174 -14.333 1.00 0.00 O ATOM 1879 CB ARG A 143 10.952 4.181 -14.858 1.00 0.00 C ATOM 1880 CG ARG A 143 12.262 4.900 -15.239 1.00 0.00 C ATOM 1881 CD ARG A 143 12.137 6.133 -16.147 1.00 0.00 C ATOM 1882 NE ARG A 143 11.541 5.790 -17.454 1.00 0.00 N ATOM 1883 CZ ARG A 143 12.185 5.629 -18.607 1.00 0.00 C ATOM 1884 NH1 ARG A 143 13.482 5.831 -18.722 1.00 0.00 N ATOM 1885 NH2 ARG A 143 11.519 5.252 -19.676 1.00 0.00 N ATOM 0 H ARG A 143 9.380 2.951 -13.428 1.00 0.00 H new ATOM 0 HA ARG A 143 10.831 5.403 -13.102 1.00 0.00 H new ATOM 0 HB2 ARG A 143 11.190 3.172 -14.521 1.00 0.00 H new ATOM 0 HB3 ARG A 143 10.334 4.081 -15.750 1.00 0.00 H new ATOM 0 HG2 ARG A 143 12.762 5.205 -14.320 1.00 0.00 H new ATOM 0 HG3 ARG A 143 12.914 4.179 -15.733 1.00 0.00 H new ATOM 0 HD2 ARG A 143 11.524 6.887 -15.654 1.00 0.00 H new ATOM 0 HD3 ARG A 143 13.122 6.573 -16.300 1.00 0.00 H new ATOM 0 HE ARG A 143 10.529 5.663 -17.475 1.00 0.00 H new ATOM 0 HH11 ARG A 143 14.027 6.121 -17.910 1.00 0.00 H new ATOM 0 HH12 ARG A 143 13.941 5.697 -19.623 1.00 0.00 H new ATOM 0 HH21 ARG A 143 10.514 5.085 -19.618 1.00 0.00 H new ATOM 0 HH22 ARG A 143 12.007 5.127 -20.563 1.00 0.00 H new ATOM 1893 N SER A 144 7.955 5.718 -14.588 1.00 0.00 N ATOM 1894 CA SER A 144 6.960 6.725 -15.005 1.00 0.00 C ATOM 1895 C SER A 144 6.586 7.758 -13.924 1.00 0.00 C ATOM 1896 O SER A 144 5.869 8.708 -14.223 1.00 0.00 O ATOM 1897 CB SER A 144 5.715 6.038 -15.581 1.00 0.00 C ATOM 1898 OG SER A 144 6.044 5.510 -16.859 1.00 0.00 O ATOM 0 H SER A 144 7.583 4.769 -14.549 1.00 0.00 H new ATOM 0 HA SER A 144 7.446 7.313 -15.783 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.380 5.242 -14.917 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.894 6.750 -15.665 1.00 0.00 H new ATOM 0 HG SER A 144 5.225 5.223 -17.315 1.00 0.00 H new ATOM 1902 N ARG A 145 7.120 7.676 -12.698 1.00 0.00 N ATOM 1903 CA ARG A 145 6.925 8.723 -11.686 1.00 0.00 C ATOM 1904 C ARG A 145 7.278 10.142 -12.168 1.00 0.00 C ATOM 1905 O ARG A 145 6.604 11.108 -11.807 1.00 0.00 O ATOM 1906 CB ARG A 145 7.759 8.373 -10.453 1.00 0.00 C ATOM 1907 CG ARG A 145 7.368 9.317 -9.317 1.00 0.00 C ATOM 1908 CD ARG A 145 7.882 8.798 -7.988 1.00 0.00 C ATOM 1909 NE ARG A 145 7.285 9.585 -6.903 1.00 0.00 N ATOM 1910 CZ ARG A 145 6.016 9.421 -6.579 1.00 0.00 C ATOM 1911 NH1 ARG A 145 5.515 8.234 -6.324 1.00 0.00 N ATOM 1912 NH2 ARG A 145 5.213 10.446 -6.585 1.00 0.00 N ATOM 0 H ARG A 145 7.692 6.893 -12.382 1.00 0.00 H new ATOM 0 HA ARG A 145 5.860 8.746 -11.456 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.586 7.337 -10.161 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.822 8.468 -10.675 1.00 0.00 H new ATOM 0 HG2 ARG A 145 7.774 10.310 -9.507 1.00 0.00 H new ATOM 0 HG3 ARG A 145 6.283 9.418 -9.279 1.00 0.00 H new ATOM 0 HD2 ARG A 145 7.628 7.744 -7.872 1.00 0.00 H new ATOM 0 HD3 ARG A 145 8.969 8.870 -7.951 1.00 0.00 H new ATOM 0 HE ARG A 145 7.854 10.263 -6.396 1.00 0.00 H new ATOM 0 HH11 ARG A 145 6.111 7.408 -6.374 1.00 0.00 H new ATOM 0 HH12 ARG A 145 4.530 8.139 -6.076 1.00 0.00 H new ATOM 0 HH21 ARG A 145 5.566 11.369 -6.839 1.00 0.00 H new ATOM 0 HH22 ARG A 145 4.231 10.326 -6.336 1.00 0.00 H new ATOM 1920 N GLY A 146 8.338 10.275 -12.976 1.00 0.00 N ATOM 1921 CA GLY A 146 8.853 11.576 -13.426 1.00 0.00 C ATOM 1922 C GLY A 146 7.999 12.258 -14.502 1.00 0.00 C ATOM 1923 O GLY A 146 8.087 13.477 -14.641 1.00 0.00 O ATOM 0 H GLY A 146 8.865 9.480 -13.338 1.00 0.00 H new ATOM 0 HA2 GLY A 146 8.929 12.240 -12.565 1.00 0.00 H new ATOM 0 HA3 GLY A 146 9.863 11.439 -13.814 1.00 0.00 H new ATOM 1927 N GLU A 147 7.184 11.498 -15.250 1.00 0.00 N ATOM 1928 CA GLU A 147 6.416 11.982 -16.410 1.00 0.00 C ATOM 1929 C GLU A 147 4.883 11.968 -16.143 1.00 0.00 C ATOM 1930 O GLU A 147 4.319 13.064 -16.035 1.00 0.00 O ATOM 1931 CB GLU A 147 6.940 11.366 -17.735 1.00 0.00 C ATOM 1932 CG GLU A 147 7.669 10.006 -17.674 1.00 0.00 C ATOM 1933 CD GLU A 147 8.177 9.576 -19.060 1.00 0.00 C ATOM 1934 OE1 GLU A 147 7.348 9.237 -19.939 1.00 0.00 O ATOM 1935 OE2 GLU A 147 9.412 9.557 -19.277 1.00 0.00 O ATOM 0 H GLU A 147 7.037 10.506 -15.061 1.00 0.00 H new ATOM 0 HA GLU A 147 6.599 13.046 -16.563 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.091 11.258 -18.410 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.619 12.087 -18.191 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.509 10.073 -16.982 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.993 9.247 -17.282 1.00 0.00 H new ATOM 1938 N PRO A 148 4.169 10.828 -16.007 1.00 0.00 N ATOM 1939 CA PRO A 148 2.781 10.795 -15.521 1.00 0.00 C ATOM 1940 C PRO A 148 2.495 11.449 -14.149 1.00 0.00 C ATOM 1941 O PRO A 148 3.383 11.928 -13.446 1.00 0.00 O ATOM 1942 CB PRO A 148 2.395 9.317 -15.525 1.00 0.00 C ATOM 1943 CG PRO A 148 3.067 8.843 -16.805 1.00 0.00 C ATOM 1944 CD PRO A 148 4.384 9.619 -16.802 1.00 0.00 C ATOM 0 HA PRO A 148 2.178 11.418 -16.182 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.767 8.792 -14.645 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.315 9.173 -15.549 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.232 7.766 -16.800 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.466 9.070 -17.686 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.186 9.016 -16.376 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.683 9.875 -17.819 1.00 0.00 H new ATOM 1946 N ASP A 149 1.200 11.525 -13.816 1.00 0.00 N ATOM 1947 CA ASP A 149 0.601 12.202 -12.646 1.00 0.00 C ATOM 1948 C ASP A 149 0.236 11.254 -11.493 1.00 0.00 C ATOM 1949 O ASP A 149 0.258 10.027 -11.619 1.00 0.00 O ATOM 1950 CB ASP A 149 -0.711 12.856 -13.144 1.00 0.00 C ATOM 1951 CG ASP A 149 -1.450 13.840 -12.196 1.00 0.00 C ATOM 1952 OD1 ASP A 149 -0.832 14.390 -11.252 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -2.622 14.159 -12.497 1.00 0.00 O ATOM 0 H ASP A 149 0.486 11.084 -14.397 1.00 0.00 H new ATOM 0 HA ASP A 149 1.335 12.906 -12.254 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.487 13.390 -14.068 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.405 12.055 -13.399 1.00 0.00 H new ATOM 1956 N TYR A 150 -0.137 11.865 -10.371 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.786 11.207 -9.251 1.00 0.00 C ATOM 1958 C TYR A 150 -2.220 10.952 -9.745 1.00 0.00 C ATOM 1959 O TYR A 150 -2.925 11.879 -10.149 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.818 12.142 -8.035 1.00 0.00 C ATOM 1961 CG TYR A 150 0.537 12.626 -7.563 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.300 11.819 -6.706 1.00 0.00 C ATOM 1963 CD2 TYR A 150 1.040 13.876 -7.980 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.572 12.248 -6.289 1.00 0.00 C ATOM 1965 CE2 TYR A 150 2.312 14.310 -7.553 1.00 0.00 C ATOM 1966 CZ TYR A 150 3.086 13.492 -6.702 1.00 0.00 C ATOM 1967 OH TYR A 150 4.307 13.909 -6.257 1.00 0.00 O ATOM 0 H TYR A 150 0.011 12.862 -10.216 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.271 10.296 -8.946 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.432 13.009 -8.279 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.309 11.625 -7.211 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.911 10.870 -6.367 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.448 14.504 -8.630 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.163 11.615 -5.643 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.693 15.267 -7.877 1.00 0.00 H new ATOM 0 HH TYR A 150 4.662 13.258 -5.617 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.654 9.703 -9.779 1.00 0.00 N ATOM 1976 CA GLN A 151 -3.907 9.326 -10.424 1.00 0.00 C ATOM 1977 C GLN A 151 -5.106 9.835 -9.615 1.00 0.00 C ATOM 1978 O GLN A 151 -5.064 9.914 -8.386 1.00 0.00 O ATOM 1979 CB GLN A 151 -3.978 7.828 -10.793 1.00 0.00 C ATOM 1980 CG GLN A 151 -3.105 6.801 -10.051 1.00 0.00 C ATOM 1981 CD GLN A 151 -1.594 7.018 -10.118 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -1.011 7.594 -9.216 1.00 0.00 O ATOM 1983 NE2 GLN A 151 -0.906 6.621 -11.167 1.00 0.00 N ATOM 0 H GLN A 151 -2.150 8.920 -9.362 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.948 9.828 -11.391 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -5.015 7.515 -10.673 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -3.741 7.746 -11.854 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -3.403 6.794 -9.002 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.326 5.812 -10.452 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -1.376 6.137 -11.932 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.098 6.797 -11.215 1.00 0.00 H new ATOM 1988 N SER A 152 -6.165 10.238 -10.316 1.00 0.00 N ATOM 1989 CA SER A 152 -7.351 10.852 -9.709 1.00 0.00 C ATOM 1990 C SER A 152 -8.136 9.847 -8.850 1.00 0.00 C ATOM 1991 O SER A 152 -8.138 8.651 -9.125 1.00 0.00 O ATOM 1992 CB SER A 152 -8.271 11.453 -10.788 1.00 0.00 C ATOM 1993 OG SER A 152 -7.590 12.407 -11.594 1.00 0.00 O ATOM 0 H SER A 152 -6.227 10.148 -11.330 1.00 0.00 H new ATOM 0 HA SER A 152 -7.000 11.652 -9.057 1.00 0.00 H new ATOM 0 HB2 SER A 152 -8.659 10.654 -11.420 1.00 0.00 H new ATOM 0 HB3 SER A 152 -9.129 11.927 -10.311 1.00 0.00 H new ATOM 0 HG SER A 152 -8.205 12.765 -12.268 1.00 0.00 H new ATOM 1997 N VAL A 153 -8.884 10.314 -7.847 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.532 9.429 -6.850 1.00 0.00 C ATOM 1999 C VAL A 153 -10.538 8.439 -7.490 1.00 0.00 C ATOM 2000 O VAL A 153 -10.701 7.325 -7.000 1.00 0.00 O ATOM 2001 CB VAL A 153 -10.157 10.283 -5.722 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -10.869 9.450 -4.658 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -9.085 11.115 -4.987 1.00 0.00 C ATOM 0 H VAL A 153 -9.062 11.307 -7.695 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.765 8.794 -6.407 1.00 0.00 H new ATOM 0 HB VAL A 153 -10.880 10.921 -6.229 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.284 10.110 -3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.674 8.879 -5.121 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -10.158 8.766 -4.196 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.557 11.704 -4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -8.345 10.447 -4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -8.594 11.783 -5.695 1.00 0.00 H new ATOM 2013 N VAL A 154 -11.143 8.793 -8.632 1.00 0.00 N ATOM 2014 CA VAL A 154 -11.988 7.876 -9.438 1.00 0.00 C ATOM 2015 C VAL A 154 -11.159 6.945 -10.351 1.00 0.00 C ATOM 2016 O VAL A 154 -11.588 5.821 -10.611 1.00 0.00 O ATOM 2017 CB VAL A 154 -13.050 8.681 -10.230 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -13.831 7.856 -11.268 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -14.059 9.302 -9.245 1.00 0.00 C ATOM 0 H VAL A 154 -11.065 9.728 -9.032 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.509 7.214 -8.746 1.00 0.00 H new ATOM 0 HB VAL A 154 -12.495 9.439 -10.783 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.552 8.498 -11.775 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -13.137 7.441 -11.999 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.358 7.044 -10.766 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.807 9.869 -9.799 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.550 8.510 -8.679 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -13.535 9.967 -8.559 1.00 0.00 H new ATOM 2029 N GLN A 155 -9.951 7.349 -10.779 1.00 0.00 N ATOM 2030 CA GLN A 155 -9.012 6.459 -11.482 1.00 0.00 C ATOM 2031 C GLN A 155 -8.513 5.360 -10.536 1.00 0.00 C ATOM 2032 O GLN A 155 -8.410 4.215 -10.962 1.00 0.00 O ATOM 2033 CB GLN A 155 -7.812 7.229 -12.065 1.00 0.00 C ATOM 2034 CG GLN A 155 -8.171 8.209 -13.194 1.00 0.00 C ATOM 2035 CD GLN A 155 -6.919 8.884 -13.770 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -6.059 9.377 -13.051 1.00 0.00 O ATOM 2037 NE2 GLN A 155 -6.750 8.896 -15.076 1.00 0.00 N ATOM 0 H GLN A 155 -9.599 8.297 -10.648 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.554 6.009 -12.314 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.326 7.783 -11.261 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.084 6.511 -12.442 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -8.696 7.676 -13.987 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -8.854 8.969 -12.814 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.459 8.489 -15.686 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -5.910 9.313 -15.478 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.265 5.675 -9.252 1.00 0.00 N ATOM 2043 CA LEU A 156 -8.003 4.662 -8.221 1.00 0.00 C ATOM 2044 C LEU A 156 -9.169 3.663 -8.187 1.00 0.00 C ATOM 2045 O LEU A 156 -8.973 2.478 -8.443 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.830 5.319 -6.827 1.00 0.00 C ATOM 2047 CG LEU A 156 -6.445 5.828 -6.397 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -5.529 4.650 -6.049 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -5.807 6.770 -7.420 1.00 0.00 C ATOM 0 H LEU A 156 -8.241 6.634 -8.904 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.077 4.143 -8.467 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.518 6.163 -6.776 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -8.158 4.594 -6.081 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.586 6.430 -5.500 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.552 5.026 -5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -5.967 4.078 -5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.416 4.007 -6.922 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.831 7.094 -7.057 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.686 6.248 -8.369 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.448 7.640 -7.563 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.379 4.145 -7.885 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.557 3.314 -7.622 1.00 0.00 C ATOM 2061 C ALA A 157 -11.861 2.304 -8.744 1.00 0.00 C ATOM 2062 O ALA A 157 -12.048 1.118 -8.468 1.00 0.00 O ATOM 2063 CB ALA A 157 -12.744 4.252 -7.366 1.00 0.00 C ATOM 0 H ALA A 157 -10.570 5.145 -7.815 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.359 2.696 -6.746 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.638 3.661 -7.167 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.528 4.885 -6.506 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -12.910 4.877 -8.244 1.00 0.00 H new ATOM 2069 N SER A 158 -11.871 2.744 -10.004 1.00 0.00 N ATOM 2070 CA SER A 158 -12.139 1.862 -11.150 1.00 0.00 C ATOM 2071 C SER A 158 -11.067 0.772 -11.315 1.00 0.00 C ATOM 2072 O SER A 158 -11.411 -0.403 -11.470 1.00 0.00 O ATOM 2073 CB SER A 158 -12.266 2.677 -12.444 1.00 0.00 C ATOM 2074 OG SER A 158 -13.436 3.490 -12.415 1.00 0.00 O ATOM 0 H SER A 158 -11.695 3.715 -10.262 1.00 0.00 H new ATOM 0 HA SER A 158 -13.085 1.361 -10.946 1.00 0.00 H new ATOM 0 HB2 SER A 158 -11.384 3.305 -12.572 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.306 2.004 -13.301 1.00 0.00 H new ATOM 0 HG SER A 158 -13.499 4.003 -13.248 1.00 0.00 H new ATOM 2078 N LYS A 159 -9.773 1.115 -11.220 1.00 0.00 N ATOM 2079 CA LYS A 159 -8.687 0.127 -11.311 1.00 0.00 C ATOM 2080 C LYS A 159 -8.747 -0.872 -10.145 1.00 0.00 C ATOM 2081 O LYS A 159 -8.760 -2.079 -10.378 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.318 0.831 -11.429 1.00 0.00 C ATOM 2083 CG LYS A 159 -7.174 1.738 -12.668 1.00 0.00 C ATOM 2084 CD LYS A 159 -7.278 1.016 -14.019 1.00 0.00 C ATOM 2085 CE LYS A 159 -7.324 2.052 -15.154 1.00 0.00 C ATOM 2086 NZ LYS A 159 -7.521 1.410 -16.484 1.00 0.00 N ATOM 0 H LYS A 159 -9.453 2.073 -11.080 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.821 -0.457 -12.221 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.153 1.430 -10.534 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.534 0.074 -11.455 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -7.943 2.509 -12.626 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.210 2.245 -12.618 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.425 0.351 -14.154 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.173 0.395 -14.043 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.133 2.758 -14.968 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.396 2.624 -15.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.546 2.142 -17.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -6.736 0.755 -16.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.419 0.885 -16.486 1.00 0.00 H new ATOM 2092 N LEU A 160 -8.899 -0.397 -8.901 1.00 0.00 N ATOM 2093 CA LEU A 160 -9.027 -1.250 -7.708 1.00 0.00 C ATOM 2094 C LEU A 160 -10.177 -2.262 -7.824 1.00 0.00 C ATOM 2095 O LEU A 160 -9.996 -3.424 -7.459 1.00 0.00 O ATOM 2096 CB LEU A 160 -9.216 -0.364 -6.459 1.00 0.00 C ATOM 2097 CG LEU A 160 -8.011 0.511 -6.058 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -8.409 1.354 -4.837 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -6.748 -0.326 -5.817 1.00 0.00 C ATOM 0 H LEU A 160 -8.937 0.600 -8.691 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.108 -1.830 -7.618 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.073 0.289 -6.628 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.467 -1.008 -5.616 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.753 1.180 -6.879 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.569 1.980 -4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.260 1.986 -5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.681 0.695 -4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -5.924 0.331 -5.537 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.932 -1.040 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.489 -0.864 -6.729 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.325 -1.852 -8.375 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.511 -2.699 -8.506 1.00 0.00 C ATOM 2111 C ALA A 161 -12.423 -3.719 -9.658 1.00 0.00 C ATOM 2112 O ALA A 161 -12.933 -4.828 -9.503 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.737 -1.791 -8.657 1.00 0.00 C ATOM 0 H ALA A 161 -11.456 -0.911 -8.746 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.592 -3.306 -7.604 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.633 -2.403 -8.756 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.828 -1.154 -7.777 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.622 -1.169 -9.545 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.758 -3.396 -10.775 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.544 -4.362 -11.872 1.00 0.00 C ATOM 2121 C GLU A 162 -10.371 -5.316 -11.580 1.00 0.00 C ATOM 2122 O GLU A 162 -10.354 -6.445 -12.073 1.00 0.00 O ATOM 2123 CB GLU A 162 -11.451 -3.690 -13.254 1.00 0.00 C ATOM 2124 CG GLU A 162 -10.154 -2.925 -13.548 1.00 0.00 C ATOM 2125 CD GLU A 162 -10.117 -2.317 -14.967 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -11.117 -2.383 -15.722 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -9.060 -1.758 -15.347 1.00 0.00 O ATOM 0 H GLU A 162 -11.357 -2.474 -10.947 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.438 -4.984 -11.918 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.577 -4.458 -14.018 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -12.287 -2.999 -13.356 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -10.035 -2.128 -12.814 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.306 -3.599 -13.426 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.411 -4.889 -10.748 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.373 -5.763 -10.195 1.00 0.00 C ATOM 2132 C ASN A 163 -8.918 -6.567 -8.987 1.00 0.00 C ATOM 2133 O ASN A 163 -8.276 -7.519 -8.555 1.00 0.00 O ATOM 2134 CB ASN A 163 -7.128 -4.931 -9.816 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.405 -4.302 -11.013 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -6.095 -3.118 -11.034 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -6.092 -5.073 -12.044 1.00 0.00 N ATOM 0 H ASN A 163 -9.334 -3.920 -10.439 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.075 -6.486 -10.954 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.429 -4.139 -9.130 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.428 -5.570 -9.278 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.598 -4.679 -12.844 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -6.345 -6.061 -12.037 1.00 0.00 H new ATOM 2142 N ASN A 164 -10.082 -6.193 -8.430 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.776 -6.874 -7.318 1.00 0.00 C ATOM 2144 C ASN A 164 -9.928 -6.931 -6.026 1.00 0.00 C ATOM 2145 O ASN A 164 -9.938 -7.919 -5.289 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.306 -8.259 -7.754 1.00 0.00 C ATOM 2147 CG ASN A 164 -12.409 -8.169 -8.804 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -12.211 -8.476 -9.973 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -13.608 -7.768 -8.412 1.00 0.00 N ATOM 0 H ASN A 164 -10.590 -5.371 -8.756 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.644 -6.267 -7.062 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.481 -8.850 -8.151 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.685 -8.789 -6.880 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.373 -7.713 -9.085 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.767 -7.514 -7.437 1.00 0.00 H new ATOM 2154 N ILE A 165 -9.157 -5.873 -5.756 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.319 -5.741 -4.545 1.00 0.00 C ATOM 2156 C ILE A 165 -9.094 -4.944 -3.488 1.00 0.00 C ATOM 2157 O ILE A 165 -9.820 -4.019 -3.848 1.00 0.00 O ATOM 2158 CB ILE A 165 -6.966 -5.059 -4.896 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -6.221 -5.839 -6.008 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -6.046 -4.931 -3.661 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -5.030 -5.089 -6.602 1.00 0.00 C ATOM 0 H ILE A 165 -9.092 -5.068 -6.379 1.00 0.00 H new ATOM 0 HA ILE A 165 -8.090 -6.727 -4.141 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.206 -4.058 -5.254 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.873 -6.788 -5.601 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.925 -6.074 -6.807 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.112 -4.449 -3.951 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.542 -4.331 -2.898 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.834 -5.923 -3.261 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.562 -5.701 -7.373 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.372 -4.152 -7.041 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.304 -4.878 -5.816 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.938 -5.256 -2.194 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.458 -4.392 -1.133 1.00 0.00 C ATOM 2173 C GLN A 166 -8.270 -3.645 -0.501 1.00 0.00 C ATOM 2174 O GLN A 166 -7.509 -4.272 0.237 1.00 0.00 O ATOM 2175 CB GLN A 166 -10.192 -5.261 -0.097 1.00 0.00 C ATOM 2176 CG GLN A 166 -11.513 -5.847 -0.621 1.00 0.00 C ATOM 2177 CD GLN A 166 -12.156 -6.792 0.396 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -12.987 -6.408 1.211 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -11.793 -8.061 0.402 1.00 0.00 N ATOM 0 H GLN A 166 -8.460 -6.093 -1.862 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.167 -3.662 -1.524 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -9.538 -6.077 0.212 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -10.395 -4.662 0.791 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -12.204 -5.037 -0.852 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -11.329 -6.384 -1.551 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -11.103 -8.397 -0.269 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -12.203 -8.705 1.078 1.00 0.00 H new ATOM 2184 N PRO A 167 -8.034 -2.352 -0.810 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.067 -1.563 -0.060 1.00 0.00 C ATOM 2186 C PRO A 167 -7.594 -1.090 1.293 1.00 0.00 C ATOM 2187 O PRO A 167 -8.799 -0.967 1.520 1.00 0.00 O ATOM 2188 CB PRO A 167 -6.635 -0.398 -0.943 1.00 0.00 C ATOM 2189 CG PRO A 167 -6.893 -0.947 -2.335 1.00 0.00 C ATOM 2190 CD PRO A 167 -8.175 -1.756 -2.133 1.00 0.00 C ATOM 0 HA PRO A 167 -6.211 -2.191 0.186 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.217 0.502 -0.745 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.587 -0.139 -0.794 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -7.025 -0.151 -3.068 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -6.070 -1.570 -2.686 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.058 -1.119 -2.188 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.286 -2.521 -2.902 1.00 0.00 H new ATOM 2192 N ILE A 168 -6.648 -0.819 2.189 1.00 0.00 N ATOM 2193 CA ILE A 168 -6.872 -0.560 3.610 1.00 0.00 C ATOM 2194 C ILE A 168 -5.920 0.558 4.087 1.00 0.00 C ATOM 2195 O ILE A 168 -4.716 0.344 4.250 1.00 0.00 O ATOM 2196 CB ILE A 168 -6.749 -1.939 4.338 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -8.107 -2.683 4.399 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -6.156 -1.870 5.748 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -8.276 -3.799 3.366 1.00 0.00 C ATOM 0 H ILE A 168 -5.662 -0.772 1.934 1.00 0.00 H new ATOM 0 HA ILE A 168 -7.863 -0.169 3.841 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.042 -2.495 3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -8.227 -3.108 5.395 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -8.909 -1.957 4.263 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.110 -2.873 6.173 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.151 -1.450 5.700 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.784 -1.238 6.376 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.256 -4.261 3.486 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -8.192 -3.382 2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -7.500 -4.551 3.512 1.00 0.00 H new ATOM 2209 N PHE A 169 -6.437 1.774 4.316 1.00 0.00 N ATOM 2210 CA PHE A 169 -5.615 2.927 4.738 1.00 0.00 C ATOM 2211 C PHE A 169 -5.192 2.847 6.211 1.00 0.00 C ATOM 2212 O PHE A 169 -5.718 3.540 7.077 1.00 0.00 O ATOM 2213 CB PHE A 169 -6.263 4.294 4.435 1.00 0.00 C ATOM 2214 CG PHE A 169 -6.546 4.680 2.993 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -5.683 4.295 1.950 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -7.618 5.551 2.712 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -5.857 4.810 0.654 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -7.814 6.040 1.408 1.00 0.00 C ATOM 2219 CZ PHE A 169 -6.921 5.686 0.383 1.00 0.00 C ATOM 0 H PHE A 169 -7.429 1.989 4.216 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.716 2.858 4.125 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.208 4.336 4.977 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.618 5.063 4.859 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.881 3.599 2.147 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.293 5.845 3.503 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.172 4.532 -0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.651 6.688 1.195 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.052 6.087 -0.611 1.00 0.00 H new ATOM 2227 N VAL A 170 -4.249 1.971 6.513 1.00 0.00 N ATOM 2228 CA VAL A 170 -3.579 1.943 7.827 1.00 0.00 C ATOM 2229 C VAL A 170 -2.722 3.212 8.046 1.00 0.00 C ATOM 2230 O VAL A 170 -1.673 3.401 7.434 1.00 0.00 O ATOM 2231 CB VAL A 170 -2.765 0.652 8.012 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -1.956 0.667 9.296 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -3.716 -0.533 8.017 1.00 0.00 C ATOM 0 H VAL A 170 -3.918 1.256 5.865 1.00 0.00 H new ATOM 0 HA VAL A 170 -4.350 1.943 8.597 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.059 0.573 7.185 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.397 -0.265 9.385 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.261 1.507 9.279 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -2.628 0.770 10.148 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -3.149 -1.454 8.148 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.427 -0.425 8.836 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -4.256 -0.570 7.071 1.00 0.00 H new ATOM 2243 N VAL A 171 -3.158 4.104 8.939 1.00 0.00 N ATOM 2244 CA VAL A 171 -2.500 5.412 9.165 1.00 0.00 C ATOM 2245 C VAL A 171 -2.592 5.867 10.634 1.00 0.00 C ATOM 2246 O VAL A 171 -3.584 5.541 11.283 1.00 0.00 O ATOM 2247 CB VAL A 171 -3.069 6.505 8.224 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -2.848 6.177 6.735 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -4.569 6.757 8.454 1.00 0.00 C ATOM 0 H VAL A 171 -3.975 3.949 9.529 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.445 5.270 8.930 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.513 7.408 8.476 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.265 6.975 6.121 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.780 6.088 6.537 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.342 5.236 6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.917 7.531 7.770 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.124 5.837 8.274 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.730 7.082 9.482 1.00 0.00 H new ATOM 2259 N PRO A 172 -1.586 6.580 11.187 1.00 0.00 N ATOM 2260 CA PRO A 172 -1.574 7.027 12.580 1.00 0.00 C ATOM 2261 C PRO A 172 -2.638 8.081 12.872 1.00 0.00 C ATOM 2262 O PRO A 172 -3.131 8.754 11.970 1.00 0.00 O ATOM 2263 CB PRO A 172 -0.156 7.531 12.874 1.00 0.00 C ATOM 2264 CG PRO A 172 0.408 7.855 11.494 1.00 0.00 C ATOM 2265 CD PRO A 172 -0.316 6.893 10.560 1.00 0.00 C ATOM 0 HA PRO A 172 -1.829 6.198 13.241 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.169 8.411 13.517 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.441 6.773 13.382 1.00 0.00 H new ATOM 0 HG2 PRO A 172 0.220 8.893 11.220 1.00 0.00 H new ATOM 0 HG3 PRO A 172 1.487 7.707 11.460 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -0.469 7.346 9.581 1.00 0.00 H new ATOM 0 HD3 PRO A 172 0.272 5.989 10.404 1.00 0.00 H new ATOM 2267 N SER A 173 -2.962 8.216 14.162 1.00 0.00 N ATOM 2268 CA SER A 173 -4.095 8.986 14.704 1.00 0.00 C ATOM 2269 C SER A 173 -4.330 10.343 14.016 1.00 0.00 C ATOM 2270 O SER A 173 -5.414 10.568 13.465 1.00 0.00 O ATOM 2271 CB SER A 173 -3.902 9.138 16.223 1.00 0.00 C ATOM 2272 OG SER A 173 -5.051 9.700 16.843 1.00 0.00 O ATOM 0 H SER A 173 -2.415 7.769 14.898 1.00 0.00 H new ATOM 0 HA SER A 173 -5.005 8.425 14.493 1.00 0.00 H new ATOM 0 HB2 SER A 173 -3.691 8.163 16.663 1.00 0.00 H new ATOM 0 HB3 SER A 173 -3.036 9.771 16.419 1.00 0.00 H new ATOM 0 HG SER A 173 -4.896 9.781 17.807 1.00 0.00 H new ATOM 2276 N ARG A 174 -3.305 11.211 13.937 1.00 0.00 N ATOM 2277 CA ARG A 174 -3.437 12.566 13.366 1.00 0.00 C ATOM 2278 C ARG A 174 -3.958 12.562 11.912 1.00 0.00 C ATOM 2279 O ARG A 174 -4.711 13.453 11.520 1.00 0.00 O ATOM 2280 CB ARG A 174 -2.100 13.328 13.499 1.00 0.00 C ATOM 2281 CG ARG A 174 -2.272 14.809 13.115 1.00 0.00 C ATOM 2282 CD ARG A 174 -1.020 15.678 13.294 1.00 0.00 C ATOM 2283 NE ARG A 174 -1.302 17.034 12.779 1.00 0.00 N ATOM 2284 CZ ARG A 174 -1.000 17.526 11.581 1.00 0.00 C ATOM 2285 NH1 ARG A 174 -0.111 16.966 10.786 1.00 0.00 N ATOM 2286 NH2 ARG A 174 -1.608 18.613 11.155 1.00 0.00 N ATOM 0 H ARG A 174 -2.364 10.995 14.266 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.198 13.092 13.943 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -1.735 13.254 14.523 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -1.348 12.867 12.858 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.587 14.864 12.073 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -3.078 15.232 13.715 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -0.741 15.725 14.347 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -0.177 15.239 12.760 1.00 0.00 H new ATOM 0 HE ARG A 174 -1.785 17.667 13.417 1.00 0.00 H new ATOM 0 HH11 ARG A 174 0.377 16.120 11.082 1.00 0.00 H new ATOM 0 HH12 ARG A 174 0.089 17.378 9.875 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -2.305 19.071 11.742 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -1.382 18.997 10.237 1.00 0.00 H new ATOM 2294 N MET A 175 -3.607 11.539 11.121 1.00 0.00 N ATOM 2295 CA MET A 175 -3.988 11.399 9.704 1.00 0.00 C ATOM 2296 C MET A 175 -5.337 10.697 9.487 1.00 0.00 C ATOM 2297 O MET A 175 -5.904 10.835 8.406 1.00 0.00 O ATOM 2298 CB MET A 175 -2.905 10.591 8.957 1.00 0.00 C ATOM 2299 CG MET A 175 -1.615 11.359 8.659 1.00 0.00 C ATOM 2300 SD MET A 175 -0.612 11.805 10.095 1.00 0.00 S ATOM 2301 CE MET A 175 -0.724 13.604 9.963 1.00 0.00 C ATOM 0 H MET A 175 -3.035 10.764 11.456 1.00 0.00 H new ATOM 0 HA MET A 175 -4.082 12.414 9.318 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.657 9.710 9.549 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.324 10.235 8.016 1.00 0.00 H new ATOM 0 HG2 MET A 175 -1.004 10.757 7.986 1.00 0.00 H new ATOM 0 HG3 MET A 175 -1.874 12.272 8.123 1.00 0.00 H new ATOM 0 HE1 MET A 175 -0.089 14.065 10.719 1.00 0.00 H new ATOM 0 HE2 MET A 175 -0.394 13.917 8.972 1.00 0.00 H new ATOM 0 HE3 MET A 175 -1.757 13.917 10.117 1.00 0.00 H new ATOM 2307 N VAL A 176 -5.887 9.978 10.473 1.00 0.00 N ATOM 2308 CA VAL A 176 -7.049 9.085 10.262 1.00 0.00 C ATOM 2309 C VAL A 176 -8.239 9.824 9.650 1.00 0.00 C ATOM 2310 O VAL A 176 -8.865 9.316 8.724 1.00 0.00 O ATOM 2311 CB VAL A 176 -7.482 8.360 11.561 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -8.733 7.489 11.360 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -6.375 7.436 12.092 1.00 0.00 C ATOM 0 H VAL A 176 -5.548 9.993 11.435 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.715 8.328 9.552 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.694 9.158 12.272 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -8.993 7.004 12.301 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -9.563 8.115 11.033 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -8.530 6.730 10.604 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.717 6.946 13.004 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.139 6.682 11.341 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.483 8.024 12.309 1.00 0.00 H new ATOM 2323 N LYS A 177 -8.515 11.052 10.103 1.00 0.00 N ATOM 2324 CA LYS A 177 -9.726 11.782 9.705 1.00 0.00 C ATOM 2325 C LYS A 177 -9.770 12.066 8.196 1.00 0.00 C ATOM 2326 O LYS A 177 -10.836 11.986 7.595 1.00 0.00 O ATOM 2327 CB LYS A 177 -9.843 13.081 10.529 1.00 0.00 C ATOM 2328 CG LYS A 177 -11.073 13.910 10.104 1.00 0.00 C ATOM 2329 CD LYS A 177 -11.239 15.200 10.917 1.00 0.00 C ATOM 2330 CE LYS A 177 -12.337 16.100 10.320 1.00 0.00 C ATOM 2331 NZ LYS A 177 -11.901 16.799 9.073 1.00 0.00 N ATOM 0 H LYS A 177 -7.914 11.564 10.748 1.00 0.00 H new ATOM 0 HA LYS A 177 -10.587 11.148 9.917 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.916 12.836 11.589 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -8.939 13.677 10.401 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -10.986 14.162 9.047 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -11.970 13.301 10.214 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -11.490 14.953 11.949 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -10.294 15.742 10.940 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -13.217 15.495 10.103 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -12.635 16.842 11.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -12.679 17.390 8.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -11.078 17.399 9.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -11.642 16.095 8.353 1.00 0.00 H new ATOM 2337 N THR A 178 -8.626 12.376 7.577 1.00 0.00 N ATOM 2338 CA THR A 178 -8.568 12.802 6.160 1.00 0.00 C ATOM 2339 C THR A 178 -8.538 11.603 5.223 1.00 0.00 C ATOM 2340 O THR A 178 -9.165 11.613 4.173 1.00 0.00 O ATOM 2341 CB THR A 178 -7.461 13.837 5.911 1.00 0.00 C ATOM 2342 OG1 THR A 178 -7.676 14.392 4.631 1.00 0.00 O ATOM 2343 CG2 THR A 178 -6.033 13.296 5.995 1.00 0.00 C ATOM 0 H THR A 178 -7.715 12.342 8.034 1.00 0.00 H new ATOM 0 HA THR A 178 -9.492 13.331 5.924 1.00 0.00 H new ATOM 0 HB THR A 178 -7.531 14.573 6.712 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.984 15.060 4.443 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.326 14.104 5.804 1.00 0.00 H new ATOM 0 HG22 THR A 178 -5.857 12.887 6.990 1.00 0.00 H new ATOM 0 HG23 THR A 178 -5.897 12.511 5.251 1.00 0.00 H new ATOM 2351 N TYR A 179 -7.969 10.484 5.662 1.00 0.00 N ATOM 2352 CA TYR A 179 -8.087 9.214 4.945 1.00 0.00 C ATOM 2353 C TYR A 179 -9.538 8.712 5.040 1.00 0.00 C ATOM 2354 O TYR A 179 -10.078 8.220 4.050 1.00 0.00 O ATOM 2355 CB TYR A 179 -7.023 8.231 5.450 1.00 0.00 C ATOM 2356 CG TYR A 179 -5.650 8.552 4.880 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.326 8.176 3.563 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -4.719 9.298 5.625 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -4.086 8.529 3.004 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -3.473 9.657 5.076 1.00 0.00 C ATOM 2361 CZ TYR A 179 -3.149 9.269 3.759 1.00 0.00 C ATOM 2362 OH TYR A 179 -1.954 9.621 3.211 1.00 0.00 O ATOM 0 H TYR A 179 -7.417 10.429 6.518 1.00 0.00 H new ATOM 0 HA TYR A 179 -7.883 9.334 3.881 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.983 8.265 6.539 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.304 7.215 5.173 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -6.036 7.611 2.977 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -4.963 9.600 6.633 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.848 8.233 1.993 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -2.767 10.228 5.662 1.00 0.00 H new ATOM 0 HH TYR A 179 -1.424 10.114 3.872 1.00 0.00 H new ATOM 2370 N GLU A 180 -10.237 8.985 6.154 1.00 0.00 N ATOM 2371 CA GLU A 180 -11.692 8.757 6.268 1.00 0.00 C ATOM 2372 C GLU A 180 -12.518 9.714 5.376 1.00 0.00 C ATOM 2373 O GLU A 180 -13.720 9.512 5.204 1.00 0.00 O ATOM 2374 CB GLU A 180 -12.185 8.829 7.728 1.00 0.00 C ATOM 2375 CG GLU A 180 -11.746 7.655 8.615 1.00 0.00 C ATOM 2376 CD GLU A 180 -12.298 7.771 10.046 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -12.308 8.881 10.629 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -12.739 6.737 10.603 1.00 0.00 O ATOM 0 H GLU A 180 -9.814 9.368 6.999 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.855 7.742 5.906 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.825 9.757 8.173 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.274 8.878 7.727 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -12.086 6.719 8.171 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.657 7.615 8.649 1.00 0.00 H new ATOM 2381 N LYS A 181 -11.885 10.706 4.734 1.00 0.00 N ATOM 2382 CA LYS A 181 -12.517 11.572 3.710 1.00 0.00 C ATOM 2383 C LYS A 181 -12.184 11.123 2.275 1.00 0.00 C ATOM 2384 O LYS A 181 -12.781 11.618 1.323 1.00 0.00 O ATOM 2385 CB LYS A 181 -12.151 13.059 3.914 1.00 0.00 C ATOM 2386 CG LYS A 181 -12.667 13.701 5.210 1.00 0.00 C ATOM 2387 CD LYS A 181 -14.199 13.764 5.307 1.00 0.00 C ATOM 2388 CE LYS A 181 -14.601 14.498 6.595 1.00 0.00 C ATOM 2389 NZ LYS A 181 -16.080 14.593 6.741 1.00 0.00 N ATOM 0 H LYS A 181 -10.907 10.938 4.908 1.00 0.00 H new ATOM 0 HA LYS A 181 -13.594 11.466 3.843 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.065 13.153 3.891 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -12.538 13.628 3.069 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.282 13.139 6.061 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.266 14.712 5.288 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -14.608 14.281 4.439 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -14.616 12.757 5.304 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -14.184 13.976 7.456 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -14.171 15.500 6.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -16.310 15.095 7.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -16.476 15.114 5.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -16.488 13.637 6.770 1.00 0.00 H new ATOM 2395 N LEU A 182 -11.292 10.136 2.112 1.00 0.00 N ATOM 2396 CA LEU A 182 -10.962 9.485 0.837 1.00 0.00 C ATOM 2397 C LEU A 182 -11.585 8.082 0.730 1.00 0.00 C ATOM 2398 O LEU A 182 -11.757 7.591 -0.382 1.00 0.00 O ATOM 2399 CB LEU A 182 -9.431 9.500 0.607 1.00 0.00 C ATOM 2400 CG LEU A 182 -8.920 10.847 0.039 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -8.700 11.919 1.112 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -7.643 10.648 -0.785 1.00 0.00 C ATOM 0 H LEU A 182 -10.760 9.755 2.895 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.411 10.058 0.026 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.925 9.294 1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.164 8.697 -0.080 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.714 11.215 -0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.342 12.835 0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.640 12.118 1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.961 11.567 1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.306 11.610 -1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -6.866 10.218 -0.153 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.848 9.974 -1.617 1.00 0.00 H new ATOM 2412 N THR A 183 -12.052 7.491 1.841 1.00 0.00 N ATOM 2413 CA THR A 183 -12.871 6.249 1.801 1.00 0.00 C ATOM 2414 C THR A 183 -14.330 6.541 1.448 1.00 0.00 C ATOM 2415 O THR A 183 -15.033 5.695 0.898 1.00 0.00 O ATOM 2416 CB THR A 183 -12.776 5.422 3.090 1.00 0.00 C ATOM 2417 OG1 THR A 183 -13.276 4.141 2.789 1.00 0.00 O ATOM 2418 CG2 THR A 183 -13.591 5.957 4.267 1.00 0.00 C ATOM 0 H THR A 183 -11.882 7.846 2.782 1.00 0.00 H new ATOM 0 HA THR A 183 -12.443 5.640 1.005 1.00 0.00 H new ATOM 0 HB THR A 183 -11.732 5.445 3.402 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.232 3.576 3.589 1.00 0.00 H new ATOM 0 HG21 THR A 183 -13.457 5.303 5.129 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.252 6.962 4.518 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.646 5.987 3.995 1.00 0.00 H new ATOM 2426 N THR A 184 -14.781 7.779 1.694 1.00 0.00 N ATOM 2427 CA THR A 184 -16.107 8.234 1.244 1.00 0.00 C ATOM 2428 C THR A 184 -16.081 8.573 -0.247 1.00 0.00 C ATOM 2429 O THR A 184 -17.112 8.476 -0.912 1.00 0.00 O ATOM 2430 CB THR A 184 -16.681 9.332 2.148 1.00 0.00 C ATOM 2431 OG1 THR A 184 -18.084 9.311 2.003 1.00 0.00 O ATOM 2432 CG2 THR A 184 -16.176 10.743 1.844 1.00 0.00 C ATOM 0 H THR A 184 -14.248 8.485 2.202 1.00 0.00 H new ATOM 0 HA THR A 184 -16.817 7.413 1.348 1.00 0.00 H new ATOM 0 HB THR A 184 -16.350 9.113 3.163 1.00 0.00 H new ATOM 0 HG1 THR A 184 -18.482 10.003 2.571 1.00 0.00 H new ATOM 0 HG21 THR A 184 -16.636 11.451 2.533 1.00 0.00 H new ATOM 0 HG22 THR A 184 -15.093 10.775 1.961 1.00 0.00 H new ATOM 0 HG23 THR A 184 -16.438 11.011 0.820 1.00 0.00 H new ATOM 2440 N PHE A 185 -14.893 8.888 -0.795 1.00 0.00 N ATOM 2441 CA PHE A 185 -14.728 8.998 -2.252 1.00 0.00 C ATOM 2442 C PHE A 185 -14.512 7.613 -2.892 1.00 0.00 C ATOM 2443 O PHE A 185 -14.971 7.387 -4.011 1.00 0.00 O ATOM 2444 CB PHE A 185 -13.539 9.885 -2.628 1.00 0.00 C ATOM 2445 CG PHE A 185 -13.510 11.336 -2.180 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -14.648 12.163 -2.244 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -12.276 11.894 -1.800 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -14.552 13.520 -1.880 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -12.181 13.239 -1.409 1.00 0.00 C ATOM 2450 CZ PHE A 185 -13.324 14.054 -1.446 1.00 0.00 C ATOM 0 H PHE A 185 -14.045 9.068 -0.258 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.647 9.448 -2.628 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.640 9.406 -2.239 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.459 9.878 -3.715 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -15.594 11.757 -2.572 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -11.388 11.279 -1.809 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -15.425 14.154 -1.934 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -11.235 13.644 -1.082 1.00 0.00 H new ATOM 0 HZ PHE A 185 -13.261 15.088 -1.142 1.00 0.00 H new ATOM 2458 N ILE A 186 -13.826 6.689 -2.199 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.590 5.307 -2.672 1.00 0.00 C ATOM 2460 C ILE A 186 -14.251 4.304 -1.707 1.00 0.00 C ATOM 2461 O ILE A 186 -13.558 3.733 -0.859 1.00 0.00 O ATOM 2462 CB ILE A 186 -12.087 4.987 -2.896 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -11.394 6.088 -3.728 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -11.972 3.605 -3.586 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -9.949 5.756 -4.114 1.00 0.00 C ATOM 0 H ILE A 186 -13.414 6.878 -1.285 1.00 0.00 H new ATOM 0 HA ILE A 186 -14.054 5.213 -3.654 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.577 4.956 -1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.972 6.262 -4.636 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.404 7.019 -3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.921 3.367 -3.750 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.422 2.842 -2.951 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.492 3.632 -4.544 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.530 6.577 -4.697 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.355 5.612 -3.211 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.932 4.843 -4.709 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.575 4.070 -1.821 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.247 3.035 -1.050 1.00 0.00 C ATOM 2477 C PRO A 187 -15.684 1.648 -1.402 1.00 0.00 C ATOM 2478 O PRO A 187 -15.169 1.440 -2.499 1.00 0.00 O ATOM 2479 CB PRO A 187 -17.743 3.200 -1.343 1.00 0.00 C ATOM 2480 CG PRO A 187 -17.784 3.901 -2.700 1.00 0.00 C ATOM 2481 CD PRO A 187 -16.519 4.756 -2.694 1.00 0.00 C ATOM 0 HA PRO A 187 -16.080 3.129 0.023 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -18.251 2.236 -1.377 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.237 3.793 -0.573 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -17.782 3.185 -3.522 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -18.681 4.511 -2.811 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -16.114 4.861 -3.701 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.729 5.761 -2.328 1.00 0.00 H new ATOM 2483 N LYS A 188 -15.766 0.731 -0.426 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.265 -0.667 -0.373 1.00 0.00 C ATOM 2485 C LYS A 188 -13.835 -0.763 0.219 1.00 0.00 C ATOM 2486 O LYS A 188 -13.419 -1.842 0.652 1.00 0.00 O ATOM 2487 CB LYS A 188 -15.402 -1.460 -1.700 1.00 0.00 C ATOM 2488 CG LYS A 188 -16.838 -1.827 -2.134 1.00 0.00 C ATOM 2489 CD LYS A 188 -17.726 -0.645 -2.558 1.00 0.00 C ATOM 2490 CE LYS A 188 -19.082 -1.066 -3.147 1.00 0.00 C ATOM 2491 NZ LYS A 188 -18.962 -1.660 -4.508 1.00 0.00 N ATOM 0 H LYS A 188 -16.236 0.970 0.447 1.00 0.00 H new ATOM 0 HA LYS A 188 -15.941 -1.168 0.320 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -14.943 -0.875 -2.497 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.826 -2.381 -1.609 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -16.779 -2.530 -2.965 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -17.326 -2.347 -1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -17.899 -0.005 -1.693 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -17.190 -0.047 -3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -19.554 -1.788 -2.481 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -19.739 -0.197 -3.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -19.906 -1.925 -4.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -18.538 -0.964 -5.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -18.358 -2.506 -4.466 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.094 0.350 0.275 1.00 0.00 N ATOM 2498 CA LEU A 189 -11.824 0.486 1.015 1.00 0.00 C ATOM 2499 C LEU A 189 -12.149 0.587 2.521 1.00 0.00 C ATOM 2500 O LEU A 189 -13.266 0.992 2.869 1.00 0.00 O ATOM 2501 CB LEU A 189 -11.087 1.728 0.458 1.00 0.00 C ATOM 2502 CG LEU A 189 -9.834 2.212 1.221 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -8.774 2.770 0.266 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -10.172 3.320 2.224 1.00 0.00 C ATOM 0 H LEU A 189 -13.365 1.208 -0.205 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.165 -0.373 0.888 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -10.794 1.513 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.798 2.553 0.420 1.00 0.00 H new ATOM 0 HG LEU A 189 -9.450 1.337 1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -7.907 3.101 0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -8.471 1.993 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -9.189 3.614 -0.285 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -9.264 3.633 2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -10.601 4.171 1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -10.892 2.945 2.951 1.00 0.00 H new ATOM 2514 N THR A 190 -11.222 0.231 3.429 1.00 0.00 N ATOM 2515 CA THR A 190 -11.363 0.511 4.845 1.00 0.00 C ATOM 2516 C THR A 190 -10.086 1.210 5.280 1.00 0.00 C ATOM 2517 O THR A 190 -9.276 1.651 4.476 1.00 0.00 O ATOM 2518 CB THR A 190 -11.844 -0.691 5.670 1.00 0.00 C ATOM 2519 OG1 THR A 190 -10.983 -1.778 5.466 1.00 0.00 O ATOM 2520 CG2 THR A 190 -13.269 -1.116 5.315 1.00 0.00 C ATOM 0 H THR A 190 -10.360 -0.258 3.189 1.00 0.00 H new ATOM 0 HA THR A 190 -12.189 1.193 5.047 1.00 0.00 H new ATOM 0 HB THR A 190 -11.839 -0.382 6.715 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.291 -2.543 5.995 1.00 0.00 H new ATOM 0 HG21 THR A 190 -13.558 -1.970 5.928 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.953 -0.288 5.501 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.314 -1.394 4.262 1.00 0.00 H new ATOM 2528 N ILE A 191 -9.866 1.263 6.568 1.00 0.00 N ATOM 2529 CA ILE A 191 -8.884 2.115 7.262 1.00 0.00 C ATOM 2530 C ILE A 191 -8.551 1.510 8.631 1.00 0.00 C ATOM 2531 O ILE A 191 -9.428 0.946 9.288 1.00 0.00 O ATOM 2532 CB ILE A 191 -9.516 3.538 7.435 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -9.941 4.132 6.065 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -8.615 4.527 8.205 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -10.299 5.606 5.997 1.00 0.00 C ATOM 0 H ILE A 191 -10.393 0.681 7.219 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.961 2.185 6.686 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.404 3.395 8.050 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -9.129 3.955 5.360 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.801 3.565 5.710 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.118 5.491 8.286 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -8.416 4.137 9.203 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -7.673 4.653 7.671 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -10.574 5.867 4.975 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.140 5.807 6.661 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -9.441 6.203 6.306 1.00 0.00 H new ATOM 2545 N GLY A 192 -7.299 1.656 9.075 1.00 0.00 N ATOM 2546 CA GLY A 192 -6.872 1.322 10.438 1.00 0.00 C ATOM 2547 C GLY A 192 -6.049 2.437 11.076 1.00 0.00 C ATOM 2548 O GLY A 192 -5.390 3.214 10.385 1.00 0.00 O ATOM 0 H GLY A 192 -6.543 2.014 8.491 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.750 1.124 11.053 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.283 0.405 10.418 1.00 0.00 H new ATOM 2552 N GLU A 193 -6.045 2.482 12.402 1.00 0.00 N ATOM 2553 CA GLU A 193 -5.173 3.312 13.206 1.00 0.00 C ATOM 2554 C GLU A 193 -3.873 2.540 13.382 1.00 0.00 C ATOM 2555 O GLU A 193 -3.751 1.621 14.195 1.00 0.00 O ATOM 2556 CB GLU A 193 -5.779 3.701 14.565 1.00 0.00 C ATOM 2557 CG GLU A 193 -4.794 4.616 15.321 1.00 0.00 C ATOM 2558 CD GLU A 193 -5.319 5.047 16.699 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -6.448 5.584 16.786 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -4.590 4.878 17.706 1.00 0.00 O ATOM 0 H GLU A 193 -6.678 1.915 12.966 1.00 0.00 H new ATOM 0 HA GLU A 193 -5.010 4.262 12.697 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -6.730 4.214 14.418 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -5.986 2.807 15.153 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -3.844 4.095 15.446 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -4.595 5.503 14.720 1.00 0.00 H new ATOM 2563 N LEU A 194 -2.919 2.919 12.547 1.00 0.00 N ATOM 2564 CA LEU A 194 -1.527 2.501 12.681 1.00 0.00 C ATOM 2565 C LEU A 194 -1.017 2.985 14.053 1.00 0.00 C ATOM 2566 O LEU A 194 -1.019 4.180 14.339 1.00 0.00 O ATOM 2567 CB LEU A 194 -0.653 3.110 11.565 1.00 0.00 C ATOM 2568 CG LEU A 194 0.793 2.578 11.611 1.00 0.00 C ATOM 2569 CD1 LEU A 194 0.956 1.156 11.058 1.00 0.00 C ATOM 2570 CD2 LEU A 194 1.774 3.564 10.973 1.00 0.00 C ATOM 0 H LEU A 194 -3.088 3.531 11.749 1.00 0.00 H new ATOM 0 HA LEU A 194 -1.466 1.416 12.599 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -1.093 2.882 10.594 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.644 4.196 11.663 1.00 0.00 H new ATOM 0 HG LEU A 194 1.043 2.496 12.669 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.002 0.857 11.126 1.00 0.00 H new ATOM 0 HD12 LEU A 194 0.343 0.467 11.639 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.639 1.133 10.015 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.784 3.156 11.023 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.500 3.727 9.931 1.00 0.00 H new ATOM 0 HD23 LEU A 194 1.738 4.512 11.510 1.00 0.00 H new