USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1164 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 20 THR OG1 : rot -89:sc= 1.44 USER MOD Set 1.2: A 29 THR OG1 : rot -111:sc= 1.54 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= 0.503 K(o=0.5,f=-2.8!) USER MOD Single : A 17 ASN : amide:sc= -0.643 K(o=-0.64,f=-1.9!) USER MOD Single : A 19 GLN : amide:sc= -0.0602 X(o=-0.06,f=-0.31) USER MOD Single : A 30 THR OG1 : rot 180:sc=0.000378 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 MET CE :methyl 161:sc= -8.26! (180deg=-9.38!) USER MOD Single : A 37 THR OG1 : rot -160:sc= -0.044 USER MOD Single : A 38 ASN : amide:sc= -0.672 K(o=-0.67,f=-9.5!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 34:sc= 0.286 USER MOD Single : A 48 CYS SG : rot 20:sc= 0.0131 USER MOD Single : A 53 TYR OH : rot -101:sc= 1.06 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -109:sc= 0.127 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= -0.194 K(o=-0.19,f=-3.4!) USER MOD Single : A 67 SER OG : rot 73:sc= 0.524 USER MOD Single : A 68 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00141) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc=-0.00207 K(o=-0.0021,f=-0.88) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 109 ASN : amide:sc= -0.336 K(o=-0.34,f=-1.3) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HD1:sc= -3.22! X(o=-3.2!,f=-3.2) USER MOD Single : A 118 GLN : amide:sc= -0.182 K(o=-0.18,f=-0.97) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 CYS SG : rot 180:sc= -0.305 USER MOD Single : A 124 HIS : +bothHN:sc= -9.35! C(o=-9.4!,f=-9.4!) USER MOD Single : A 125 MET CE :methyl -144:sc= -0.278 (180deg=-2.28!) USER MOD Single : A 128 GLN : amide:sc= -1.59 X(o=-1.6,f=-1.6) USER MOD Single : A 135 ASN : amide:sc= -0.0992 X(o=-0.099,f=-0.47) USER MOD Single : A 136 TYR OH : rot -30:sc= -1.86 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -39.182 5.229 -12.183 1.00 0.00 N ATOM 2 CA GLY A 1 -38.685 4.069 -12.902 1.00 0.00 C ATOM 3 C GLY A 1 -37.196 4.216 -13.218 1.00 0.00 C ATOM 4 O GLY A 1 -36.404 4.570 -12.346 1.00 0.00 O ATOM 0 H1 GLY A 1 -40.194 5.104 -11.981 1.00 0.00 H new ATOM 0 H2 GLY A 1 -38.661 5.333 -11.289 1.00 0.00 H new ATOM 0 H3 GLY A 1 -39.047 6.081 -12.764 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -38.847 3.171 -12.306 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -39.246 3.943 -13.828 1.00 0.00 H new ATOM 8 N SER A 2 -36.859 3.939 -14.469 1.00 0.00 N ATOM 9 CA SER A 2 -35.478 4.036 -14.912 1.00 0.00 C ATOM 10 C SER A 2 -34.616 3.017 -14.164 1.00 0.00 C ATOM 11 O SER A 2 -35.061 2.421 -13.184 1.00 0.00 O ATOM 12 CB SER A 2 -34.931 5.449 -14.702 1.00 0.00 C ATOM 13 OG SER A 2 -33.900 5.766 -15.634 1.00 0.00 O ATOM 0 H SER A 2 -37.519 3.647 -15.190 1.00 0.00 H new ATOM 0 HA SER A 2 -35.445 3.817 -15.979 1.00 0.00 H new ATOM 0 HB2 SER A 2 -35.742 6.170 -14.800 1.00 0.00 H new ATOM 0 HB3 SER A 2 -34.543 5.541 -13.687 1.00 0.00 H new ATOM 0 HG SER A 2 -33.578 6.677 -15.468 1.00 0.00 H new ATOM 19 N SER A 3 -33.397 2.847 -14.655 1.00 0.00 N ATOM 20 CA SER A 3 -32.468 1.911 -14.046 1.00 0.00 C ATOM 21 C SER A 3 -32.973 0.478 -14.230 1.00 0.00 C ATOM 22 O SER A 3 -34.176 0.228 -14.169 1.00 0.00 O ATOM 23 CB SER A 3 -32.272 2.217 -12.560 1.00 0.00 C ATOM 24 OG SER A 3 -30.914 2.517 -12.251 1.00 0.00 O ATOM 0 H SER A 3 -33.031 3.342 -15.468 1.00 0.00 H new ATOM 0 HA SER A 3 -31.503 2.016 -14.541 1.00 0.00 H new ATOM 0 HB2 SER A 3 -32.903 3.060 -12.277 1.00 0.00 H new ATOM 0 HB3 SER A 3 -32.598 1.362 -11.968 1.00 0.00 H new ATOM 0 HG SER A 3 -30.831 2.708 -11.293 1.00 0.00 H new ATOM 30 N GLY A 4 -32.029 -0.424 -14.451 1.00 0.00 N ATOM 31 CA GLY A 4 -32.364 -1.825 -14.645 1.00 0.00 C ATOM 32 C GLY A 4 -31.264 -2.549 -15.424 1.00 0.00 C ATOM 33 O GLY A 4 -31.176 -2.421 -16.644 1.00 0.00 O ATOM 0 H GLY A 4 -31.032 -0.213 -14.500 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -32.506 -2.306 -13.677 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -33.309 -1.906 -15.183 1.00 0.00 H new ATOM 37 N SER A 5 -30.452 -3.293 -14.687 1.00 0.00 N ATOM 38 CA SER A 5 -29.361 -4.037 -15.293 1.00 0.00 C ATOM 39 C SER A 5 -29.113 -5.330 -14.514 1.00 0.00 C ATOM 40 O SER A 5 -29.050 -5.316 -13.286 1.00 0.00 O ATOM 41 CB SER A 5 -28.084 -3.196 -15.347 1.00 0.00 C ATOM 42 OG SER A 5 -26.958 -3.962 -15.767 1.00 0.00 O ATOM 0 H SER A 5 -30.528 -3.396 -13.675 1.00 0.00 H new ATOM 0 HA SER A 5 -29.643 -4.286 -16.316 1.00 0.00 H new ATOM 0 HB2 SER A 5 -28.229 -2.360 -16.031 1.00 0.00 H new ATOM 0 HB3 SER A 5 -27.887 -2.772 -14.362 1.00 0.00 H new ATOM 0 HG SER A 5 -26.163 -3.389 -15.790 1.00 0.00 H new ATOM 48 N SER A 6 -28.979 -6.417 -15.260 1.00 0.00 N ATOM 49 CA SER A 6 -28.739 -7.715 -14.654 1.00 0.00 C ATOM 50 C SER A 6 -27.782 -8.531 -15.526 1.00 0.00 C ATOM 51 O SER A 6 -27.618 -8.243 -16.711 1.00 0.00 O ATOM 52 CB SER A 6 -30.049 -8.478 -14.449 1.00 0.00 C ATOM 53 OG SER A 6 -30.907 -7.824 -13.518 1.00 0.00 O ATOM 0 H SER A 6 -29.032 -6.425 -16.279 1.00 0.00 H new ATOM 0 HA SER A 6 -28.285 -7.556 -13.676 1.00 0.00 H new ATOM 0 HB2 SER A 6 -30.562 -8.581 -15.405 1.00 0.00 H new ATOM 0 HB3 SER A 6 -29.830 -9.485 -14.095 1.00 0.00 H new ATOM 0 HG SER A 6 -31.733 -8.341 -13.416 1.00 0.00 H new ATOM 59 N GLY A 7 -27.174 -9.531 -14.906 1.00 0.00 N ATOM 60 CA GLY A 7 -26.238 -10.390 -15.611 1.00 0.00 C ATOM 61 C GLY A 7 -25.224 -11.006 -14.644 1.00 0.00 C ATOM 62 O GLY A 7 -25.533 -11.230 -13.475 1.00 0.00 O ATOM 0 H GLY A 7 -27.311 -9.766 -13.923 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -26.782 -11.182 -16.126 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -25.715 -9.814 -16.374 1.00 0.00 H new ATOM 66 N SER A 8 -24.035 -11.263 -15.168 1.00 0.00 N ATOM 67 CA SER A 8 -22.974 -11.849 -14.366 1.00 0.00 C ATOM 68 C SER A 8 -22.643 -10.932 -13.187 1.00 0.00 C ATOM 69 O SER A 8 -22.894 -9.729 -13.241 1.00 0.00 O ATOM 70 CB SER A 8 -21.723 -12.102 -15.209 1.00 0.00 C ATOM 71 OG SER A 8 -21.198 -13.411 -15.004 1.00 0.00 O ATOM 0 H SER A 8 -23.782 -11.076 -16.138 1.00 0.00 H new ATOM 0 HA SER A 8 -23.323 -12.809 -13.985 1.00 0.00 H new ATOM 0 HB2 SER A 8 -21.963 -11.969 -16.264 1.00 0.00 H new ATOM 0 HB3 SER A 8 -20.962 -11.363 -14.960 1.00 0.00 H new ATOM 0 HG SER A 8 -20.401 -13.535 -15.561 1.00 0.00 H new ATOM 77 N ASN A 9 -22.085 -11.536 -12.148 1.00 0.00 N ATOM 78 CA ASN A 9 -21.717 -10.789 -10.957 1.00 0.00 C ATOM 79 C ASN A 9 -20.362 -10.115 -11.182 1.00 0.00 C ATOM 80 O ASN A 9 -19.569 -10.567 -12.006 1.00 0.00 O ATOM 81 CB ASN A 9 -21.589 -11.714 -9.745 1.00 0.00 C ATOM 82 CG ASN A 9 -20.738 -12.940 -10.078 1.00 0.00 C ATOM 83 OD1 ASN A 9 -21.121 -13.804 -10.849 1.00 0.00 O ATOM 84 ND2 ASN A 9 -19.563 -12.968 -9.455 1.00 0.00 N ATOM 0 H ASN A 9 -21.879 -12.534 -12.106 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.496 -10.051 -10.767 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -21.140 -11.170 -8.914 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -22.580 -12.032 -9.420 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -18.922 -13.746 -9.611 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -19.303 -12.212 -8.822 1.00 0.00 H new ATOM 91 N PHE A 10 -20.140 -9.043 -10.434 1.00 0.00 N ATOM 92 CA PHE A 10 -18.895 -8.302 -10.542 1.00 0.00 C ATOM 93 C PHE A 10 -18.539 -7.633 -9.212 1.00 0.00 C ATOM 94 O PHE A 10 -19.369 -6.950 -8.615 1.00 0.00 O ATOM 95 CB PHE A 10 -19.108 -7.220 -11.602 1.00 0.00 C ATOM 96 CG PHE A 10 -20.052 -6.098 -11.165 1.00 0.00 C ATOM 97 CD1 PHE A 10 -19.558 -5.004 -10.527 1.00 0.00 C ATOM 98 CD2 PHE A 10 -21.386 -6.195 -11.415 1.00 0.00 C ATOM 99 CE1 PHE A 10 -20.434 -3.962 -10.121 1.00 0.00 C ATOM 100 CE2 PHE A 10 -22.262 -5.154 -11.009 1.00 0.00 C ATOM 101 CZ PHE A 10 -21.768 -4.060 -10.371 1.00 0.00 C ATOM 0 H PHE A 10 -20.801 -8.671 -9.752 1.00 0.00 H new ATOM 0 HA PHE A 10 -18.082 -8.977 -10.808 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -18.142 -6.787 -11.864 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -19.505 -7.684 -12.505 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -18.499 -4.927 -10.329 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -21.779 -7.064 -11.922 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -20.042 -3.093 -9.614 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -23.321 -5.231 -11.207 1.00 0.00 H new ATOM 0 HZ PHE A 10 -22.435 -3.268 -10.062 1.00 0.00 H new ATOM 111 N LEU A 11 -17.303 -7.853 -8.788 1.00 0.00 N ATOM 112 CA LEU A 11 -16.827 -7.280 -7.541 1.00 0.00 C ATOM 113 C LEU A 11 -15.515 -6.535 -7.795 1.00 0.00 C ATOM 114 O LEU A 11 -14.481 -7.155 -8.036 1.00 0.00 O ATOM 115 CB LEU A 11 -16.722 -8.359 -6.461 1.00 0.00 C ATOM 116 CG LEU A 11 -15.919 -7.984 -5.214 1.00 0.00 C ATOM 117 CD1 LEU A 11 -16.827 -7.390 -4.136 1.00 0.00 C ATOM 118 CD2 LEU A 11 -15.121 -9.182 -4.695 1.00 0.00 C ATOM 0 H LEU A 11 -16.617 -8.420 -9.286 1.00 0.00 H new ATOM 0 HA LEU A 11 -17.541 -6.549 -7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -17.730 -8.634 -6.151 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -16.272 -9.247 -6.905 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.199 -7.213 -5.490 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -16.231 -7.132 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -17.312 -6.493 -4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -17.586 -8.121 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -14.559 -8.888 -3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -15.805 -9.992 -4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.430 -9.521 -5.467 1.00 0.00 H new ATOM 130 N GLU A 12 -15.600 -5.214 -7.731 1.00 0.00 N ATOM 131 CA GLU A 12 -14.433 -4.377 -7.951 1.00 0.00 C ATOM 132 C GLU A 12 -14.343 -3.297 -6.872 1.00 0.00 C ATOM 133 O GLU A 12 -15.315 -3.039 -6.164 1.00 0.00 O ATOM 134 CB GLU A 12 -14.460 -3.755 -9.349 1.00 0.00 C ATOM 135 CG GLU A 12 -14.545 -4.836 -10.429 1.00 0.00 C ATOM 136 CD GLU A 12 -13.204 -5.000 -11.147 1.00 0.00 C ATOM 137 OE1 GLU A 12 -12.183 -5.080 -10.431 1.00 0.00 O ATOM 138 OE2 GLU A 12 -13.231 -5.042 -12.396 1.00 0.00 O ATOM 0 H GLU A 12 -16.459 -4.703 -7.530 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.543 -5.003 -7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.313 -3.082 -9.435 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -13.563 -3.154 -9.501 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.838 -5.784 -9.978 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -15.318 -4.574 -11.151 1.00 0.00 H new ATOM 145 N ILE A 13 -13.166 -2.695 -6.779 1.00 0.00 N ATOM 146 CA ILE A 13 -12.936 -1.648 -5.797 1.00 0.00 C ATOM 147 C ILE A 13 -12.151 -0.508 -6.448 1.00 0.00 C ATOM 148 O ILE A 13 -11.482 -0.709 -7.461 1.00 0.00 O ATOM 149 CB ILE A 13 -12.265 -2.223 -4.549 1.00 0.00 C ATOM 150 CG1 ILE A 13 -13.255 -3.048 -3.724 1.00 0.00 C ATOM 151 CG2 ILE A 13 -11.611 -1.116 -3.719 1.00 0.00 C ATOM 152 CD1 ILE A 13 -12.645 -4.392 -3.320 1.00 0.00 C ATOM 0 H ILE A 13 -12.362 -2.912 -7.367 1.00 0.00 H new ATOM 0 HA ILE A 13 -13.883 -1.229 -5.457 1.00 0.00 H new ATOM 0 HB ILE A 13 -11.471 -2.898 -4.869 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -13.542 -2.492 -2.832 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -14.164 -3.216 -4.301 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -11.141 -1.552 -2.837 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -10.856 -0.609 -4.320 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -12.370 -0.398 -3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -13.369 -4.959 -2.735 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -12.381 -4.955 -4.215 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -11.750 -4.220 -2.722 1.00 0.00 H new ATOM 164 N ASP A 14 -12.259 0.664 -5.841 1.00 0.00 N ATOM 165 CA ASP A 14 -11.567 1.837 -6.348 1.00 0.00 C ATOM 166 C ASP A 14 -10.884 2.563 -5.188 1.00 0.00 C ATOM 167 O ASP A 14 -11.430 2.634 -4.088 1.00 0.00 O ATOM 168 CB ASP A 14 -12.545 2.812 -7.006 1.00 0.00 C ATOM 169 CG ASP A 14 -12.982 2.433 -8.422 1.00 0.00 C ATOM 170 OD1 ASP A 14 -13.935 1.631 -8.527 1.00 0.00 O ATOM 171 OD2 ASP A 14 -12.353 2.955 -9.369 1.00 0.00 O ATOM 0 H ASP A 14 -12.816 0.827 -5.002 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.837 1.505 -7.086 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.432 2.893 -6.378 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.085 3.800 -7.036 1.00 0.00 H new ATOM 176 N ILE A 15 -9.699 3.084 -5.473 1.00 0.00 N ATOM 177 CA ILE A 15 -8.935 3.802 -4.467 1.00 0.00 C ATOM 178 C ILE A 15 -8.289 5.033 -5.105 1.00 0.00 C ATOM 179 O ILE A 15 -7.250 4.926 -5.755 1.00 0.00 O ATOM 180 CB ILE A 15 -7.936 2.866 -3.784 1.00 0.00 C ATOM 181 CG1 ILE A 15 -8.634 1.617 -3.243 1.00 0.00 C ATOM 182 CG2 ILE A 15 -7.152 3.602 -2.695 1.00 0.00 C ATOM 183 CD1 ILE A 15 -7.891 1.055 -2.030 1.00 0.00 C ATOM 0 H ILE A 15 -9.249 3.023 -6.387 1.00 0.00 H new ATOM 0 HA ILE A 15 -9.592 4.162 -3.675 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.215 2.533 -4.531 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.659 1.861 -2.965 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -8.687 0.859 -4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.449 2.914 -2.225 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.605 4.433 -3.140 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.843 3.983 -1.944 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -8.408 0.168 -1.665 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -6.874 0.789 -2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -7.861 1.807 -1.241 1.00 0.00 H new ATOM 195 N PHE A 16 -8.931 6.173 -4.898 1.00 0.00 N ATOM 196 CA PHE A 16 -8.431 7.423 -5.446 1.00 0.00 C ATOM 197 C PHE A 16 -8.865 8.611 -4.585 1.00 0.00 C ATOM 198 O PHE A 16 -9.456 8.429 -3.521 1.00 0.00 O ATOM 199 CB PHE A 16 -9.037 7.573 -6.843 1.00 0.00 C ATOM 200 CG PHE A 16 -10.549 7.807 -6.844 1.00 0.00 C ATOM 201 CD1 PHE A 16 -11.041 9.072 -6.761 1.00 0.00 C ATOM 202 CD2 PHE A 16 -11.401 6.750 -6.927 1.00 0.00 C ATOM 203 CE1 PHE A 16 -12.445 9.290 -6.762 1.00 0.00 C ATOM 204 CE2 PHE A 16 -12.804 6.967 -6.927 1.00 0.00 C ATOM 205 CZ PHE A 16 -13.296 8.233 -6.845 1.00 0.00 C ATOM 0 H PHE A 16 -9.793 6.258 -4.359 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.341 7.408 -5.474 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -8.551 8.406 -7.351 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.818 6.675 -7.421 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.364 9.911 -6.694 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.010 5.745 -6.993 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -12.836 10.295 -6.697 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.480 6.128 -6.992 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.363 8.398 -6.846 1.00 0.00 H new ATOM 215 N ASN A 17 -8.554 9.802 -5.076 1.00 0.00 N ATOM 216 CA ASN A 17 -8.904 11.019 -4.364 1.00 0.00 C ATOM 217 C ASN A 17 -8.047 11.132 -3.102 1.00 0.00 C ATOM 218 O ASN A 17 -8.568 11.096 -1.988 1.00 0.00 O ATOM 219 CB ASN A 17 -10.373 11.005 -3.938 1.00 0.00 C ATOM 220 CG ASN A 17 -11.020 12.375 -4.155 1.00 0.00 C ATOM 221 OD1 ASN A 17 -10.621 13.151 -5.008 1.00 0.00 O ATOM 222 ND2 ASN A 17 -12.039 12.627 -3.338 1.00 0.00 N ATOM 0 H ASN A 17 -8.064 9.950 -5.958 1.00 0.00 H new ATOM 0 HA ASN A 17 -8.730 11.862 -5.033 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -10.913 10.249 -4.508 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -10.448 10.726 -2.887 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -12.538 13.514 -3.404 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -12.322 11.933 -2.646 1.00 0.00 H new ATOM 229 N PRO A 18 -6.712 11.268 -3.324 1.00 0.00 N ATOM 230 CA PRO A 18 -5.778 11.386 -2.217 1.00 0.00 C ATOM 231 C PRO A 18 -5.850 12.777 -1.584 1.00 0.00 C ATOM 232 O PRO A 18 -5.548 13.776 -2.236 1.00 0.00 O ATOM 233 CB PRO A 18 -4.416 11.077 -2.818 1.00 0.00 C ATOM 234 CG PRO A 18 -4.573 11.254 -4.320 1.00 0.00 C ATOM 235 CD PRO A 18 -6.059 11.314 -4.629 1.00 0.00 C ATOM 0 HA PRO A 18 -6.004 10.700 -1.401 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -3.654 11.748 -2.423 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -4.103 10.062 -2.575 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.077 12.167 -4.651 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.105 10.426 -4.853 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -6.315 12.226 -5.168 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -6.367 10.477 -5.256 1.00 0.00 H new ATOM 243 N GLN A 19 -6.252 12.797 -0.322 1.00 0.00 N ATOM 244 CA GLN A 19 -6.367 14.049 0.406 1.00 0.00 C ATOM 245 C GLN A 19 -5.444 14.041 1.626 1.00 0.00 C ATOM 246 O GLN A 19 -5.435 13.081 2.396 1.00 0.00 O ATOM 247 CB GLN A 19 -7.817 14.313 0.817 1.00 0.00 C ATOM 248 CG GLN A 19 -8.251 15.726 0.423 1.00 0.00 C ATOM 249 CD GLN A 19 -9.649 15.717 -0.199 1.00 0.00 C ATOM 250 OE1 GLN A 19 -9.966 14.920 -1.066 1.00 0.00 O ATOM 251 NE2 GLN A 19 -10.465 16.647 0.291 1.00 0.00 N ATOM 0 H GLN A 19 -6.502 11.967 0.215 1.00 0.00 H new ATOM 0 HA GLN A 19 -6.057 14.860 -0.254 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.472 13.582 0.342 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -7.923 14.184 1.894 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -8.244 16.371 1.302 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -7.537 16.145 -0.285 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -10.136 17.283 1.017 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -11.420 16.723 -0.059 1.00 0.00 H new ATOM 260 N THR A 20 -4.690 15.121 1.766 1.00 0.00 N ATOM 261 CA THR A 20 -3.766 15.250 2.879 1.00 0.00 C ATOM 262 C THR A 20 -4.440 15.966 4.052 1.00 0.00 C ATOM 263 O THR A 20 -5.280 16.841 3.849 1.00 0.00 O ATOM 264 CB THR A 20 -2.511 15.964 2.372 1.00 0.00 C ATOM 265 OG1 THR A 20 -2.061 15.150 1.292 1.00 0.00 O ATOM 266 CG2 THR A 20 -1.361 15.915 3.380 1.00 0.00 C ATOM 0 H THR A 20 -4.700 15.915 1.126 1.00 0.00 H new ATOM 0 HA THR A 20 -3.470 14.273 3.262 1.00 0.00 H new ATOM 0 HB THR A 20 -2.751 17.003 2.146 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.451 14.463 1.632 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.496 16.436 2.970 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.669 16.397 4.308 1.00 0.00 H new ATOM 0 HG23 THR A 20 -1.098 14.877 3.581 1.00 0.00 H new ATOM 274 N VAL A 21 -4.046 15.567 5.252 1.00 0.00 N ATOM 275 CA VAL A 21 -4.602 16.159 6.457 1.00 0.00 C ATOM 276 C VAL A 21 -3.461 16.580 7.386 1.00 0.00 C ATOM 277 O VAL A 21 -2.323 16.146 7.213 1.00 0.00 O ATOM 278 CB VAL A 21 -5.580 15.184 7.116 1.00 0.00 C ATOM 279 CG1 VAL A 21 -5.228 13.736 6.770 1.00 0.00 C ATOM 280 CG2 VAL A 21 -5.624 15.391 8.631 1.00 0.00 C ATOM 0 H VAL A 21 -3.348 14.841 5.416 1.00 0.00 H new ATOM 0 HA VAL A 21 -5.172 17.056 6.214 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.575 15.390 6.721 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.939 13.064 7.251 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -5.273 13.599 5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -4.221 13.512 7.122 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.327 14.685 9.074 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.631 15.226 9.050 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.946 16.409 8.850 1.00 0.00 H new ATOM 290 N GLY A 22 -3.806 17.419 8.351 1.00 0.00 N ATOM 291 CA GLY A 22 -2.825 17.903 9.308 1.00 0.00 C ATOM 292 C GLY A 22 -2.690 16.941 10.490 1.00 0.00 C ATOM 293 O GLY A 22 -3.670 16.327 10.910 1.00 0.00 O ATOM 0 H GLY A 22 -4.751 17.776 8.491 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -1.859 18.019 8.817 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.119 18.889 9.669 1.00 0.00 H new ATOM 297 N VAL A 23 -1.468 16.839 10.993 1.00 0.00 N ATOM 298 CA VAL A 23 -1.193 15.962 12.118 1.00 0.00 C ATOM 299 C VAL A 23 -0.144 16.613 13.021 1.00 0.00 C ATOM 300 O VAL A 23 0.568 17.523 12.597 1.00 0.00 O ATOM 301 CB VAL A 23 -0.773 14.580 11.613 1.00 0.00 C ATOM 302 CG1 VAL A 23 -0.556 13.614 12.779 1.00 0.00 C ATOM 303 CG2 VAL A 23 -1.797 14.024 10.622 1.00 0.00 C ATOM 0 H VAL A 23 -0.658 17.349 10.642 1.00 0.00 H new ATOM 0 HA VAL A 23 -2.092 15.815 12.717 1.00 0.00 H new ATOM 0 HB VAL A 23 0.176 14.689 11.087 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.258 12.639 12.393 1.00 0.00 H new ATOM 0 HG12 VAL A 23 0.227 14.001 13.431 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -1.482 13.513 13.345 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.474 13.041 10.279 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -2.767 13.937 11.111 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.880 14.697 9.769 1.00 0.00 H new ATOM 313 N GLY A 24 -0.081 16.122 14.250 1.00 0.00 N ATOM 314 CA GLY A 24 0.869 16.645 15.217 1.00 0.00 C ATOM 315 C GLY A 24 2.233 16.889 14.569 1.00 0.00 C ATOM 316 O GLY A 24 2.721 18.018 14.548 1.00 0.00 O ATOM 0 H GLY A 24 -0.672 15.368 14.598 1.00 0.00 H new ATOM 0 HA2 GLY A 24 0.490 17.577 15.637 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.976 15.943 16.044 1.00 0.00 H new ATOM 320 N ARG A 25 2.810 15.813 14.055 1.00 0.00 N ATOM 321 CA ARG A 25 4.108 15.896 13.408 1.00 0.00 C ATOM 322 C ARG A 25 4.351 14.657 12.544 1.00 0.00 C ATOM 323 O ARG A 25 5.429 14.066 12.589 1.00 0.00 O ATOM 324 CB ARG A 25 5.232 16.018 14.439 1.00 0.00 C ATOM 325 CG ARG A 25 5.725 17.463 14.544 1.00 0.00 C ATOM 326 CD ARG A 25 7.225 17.510 14.840 1.00 0.00 C ATOM 327 NE ARG A 25 7.450 17.709 16.289 1.00 0.00 N ATOM 328 CZ ARG A 25 8.652 17.651 16.878 1.00 0.00 C ATOM 329 NH1 ARG A 25 9.745 17.399 16.145 1.00 0.00 N ATOM 330 NH2 ARG A 25 8.761 17.844 18.199 1.00 0.00 N ATOM 0 H ARG A 25 2.402 14.878 14.074 1.00 0.00 H new ATOM 0 HA ARG A 25 4.108 16.787 12.780 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.876 15.680 15.412 1.00 0.00 H new ATOM 0 HB3 ARG A 25 6.060 15.367 14.159 1.00 0.00 H new ATOM 0 HG2 ARG A 25 5.518 17.990 13.613 1.00 0.00 H new ATOM 0 HG3 ARG A 25 5.179 17.981 15.332 1.00 0.00 H new ATOM 0 HD2 ARG A 25 7.697 16.583 14.514 1.00 0.00 H new ATOM 0 HD3 ARG A 25 7.690 18.319 14.277 1.00 0.00 H new ATOM 0 HE ARG A 25 6.639 17.903 16.876 1.00 0.00 H new ATOM 0 HH11 ARG A 25 9.662 17.251 15.139 1.00 0.00 H new ATOM 0 HH12 ARG A 25 10.660 17.355 16.593 1.00 0.00 H new ATOM 0 HH21 ARG A 25 7.929 18.035 18.757 1.00 0.00 H new ATOM 0 HH22 ARG A 25 9.676 17.800 18.647 1.00 0.00 H new ATOM 344 N ALA A 26 3.331 14.299 11.778 1.00 0.00 N ATOM 345 CA ALA A 26 3.420 13.141 10.905 1.00 0.00 C ATOM 346 C ALA A 26 2.283 13.190 9.883 1.00 0.00 C ATOM 347 O ALA A 26 1.462 12.276 9.818 1.00 0.00 O ATOM 348 CB ALA A 26 3.393 11.864 11.747 1.00 0.00 C ATOM 0 H ALA A 26 2.438 14.791 11.744 1.00 0.00 H new ATOM 0 HA ALA A 26 4.360 13.147 10.353 1.00 0.00 H new ATOM 0 HB1 ALA A 26 3.460 10.995 11.092 1.00 0.00 H new ATOM 0 HB2 ALA A 26 4.237 11.865 12.436 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.463 11.821 12.313 1.00 0.00 H new ATOM 354 N ARG A 27 2.271 14.265 9.109 1.00 0.00 N ATOM 355 CA ARG A 27 1.248 14.445 8.093 1.00 0.00 C ATOM 356 C ARG A 27 1.050 13.149 7.304 1.00 0.00 C ATOM 357 O ARG A 27 1.912 12.271 7.319 1.00 0.00 O ATOM 358 CB ARG A 27 1.623 15.570 7.127 1.00 0.00 C ATOM 359 CG ARG A 27 1.051 16.909 7.596 1.00 0.00 C ATOM 360 CD ARG A 27 1.661 18.072 6.810 1.00 0.00 C ATOM 361 NE ARG A 27 2.754 18.692 7.592 1.00 0.00 N ATOM 362 CZ ARG A 27 2.568 19.394 8.718 1.00 0.00 C ATOM 363 NH1 ARG A 27 1.331 19.569 9.201 1.00 0.00 N ATOM 364 NH2 ARG A 27 3.620 19.921 9.360 1.00 0.00 N ATOM 0 H ARG A 27 2.954 15.021 9.165 1.00 0.00 H new ATOM 0 HA ARG A 27 0.320 14.711 8.600 1.00 0.00 H new ATOM 0 HB2 ARG A 27 2.708 15.641 7.050 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.247 15.339 6.130 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -0.032 16.910 7.471 1.00 0.00 H new ATOM 0 HG3 ARG A 27 1.249 17.041 8.660 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.044 17.715 5.854 1.00 0.00 H new ATOM 0 HD3 ARG A 27 0.894 18.814 6.589 1.00 0.00 H new ATOM 0 HE ARG A 27 3.709 18.578 7.252 1.00 0.00 H new ATOM 0 HH11 ARG A 27 0.531 19.168 8.712 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.189 20.103 10.058 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.562 19.788 8.991 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.479 20.456 10.217 1.00 0.00 H new ATOM 378 N PHE A 28 -0.089 13.070 6.633 1.00 0.00 N ATOM 379 CA PHE A 28 -0.411 11.896 5.839 1.00 0.00 C ATOM 380 C PHE A 28 -1.576 12.179 4.889 1.00 0.00 C ATOM 381 O PHE A 28 -2.173 13.254 4.935 1.00 0.00 O ATOM 382 CB PHE A 28 -0.822 10.794 6.817 1.00 0.00 C ATOM 383 CG PHE A 28 -2.310 10.801 7.173 1.00 0.00 C ATOM 384 CD1 PHE A 28 -2.791 11.707 8.067 1.00 0.00 C ATOM 385 CD2 PHE A 28 -3.152 9.902 6.597 1.00 0.00 C ATOM 386 CE1 PHE A 28 -4.172 11.714 8.397 1.00 0.00 C ATOM 387 CE2 PHE A 28 -4.533 9.909 6.927 1.00 0.00 C ATOM 388 CZ PHE A 28 -5.014 10.815 7.820 1.00 0.00 C ATOM 0 H PHE A 28 -0.801 13.800 6.622 1.00 0.00 H new ATOM 0 HA PHE A 28 0.451 11.606 5.238 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.567 9.826 6.386 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -0.239 10.899 7.732 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.123 12.421 8.525 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.770 9.182 5.888 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -4.554 12.433 9.106 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.201 9.195 6.469 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.064 10.821 8.071 1.00 0.00 H new ATOM 398 N THR A 29 -1.865 11.196 4.049 1.00 0.00 N ATOM 399 CA THR A 29 -2.949 11.326 3.089 1.00 0.00 C ATOM 400 C THR A 29 -3.914 10.146 3.212 1.00 0.00 C ATOM 401 O THR A 29 -3.591 9.137 3.837 1.00 0.00 O ATOM 402 CB THR A 29 -2.332 11.464 1.696 1.00 0.00 C ATOM 403 OG1 THR A 29 -1.834 12.799 1.668 1.00 0.00 O ATOM 404 CG2 THR A 29 -3.383 11.434 0.585 1.00 0.00 C ATOM 0 H THR A 29 -1.368 10.306 4.013 1.00 0.00 H new ATOM 0 HA THR A 29 -3.547 12.216 3.285 1.00 0.00 H new ATOM 0 HB THR A 29 -1.612 10.661 1.536 1.00 0.00 H new ATOM 0 HG1 THR A 29 -2.368 13.334 1.044 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.892 11.536 -0.383 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.923 10.488 0.621 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.084 12.257 0.725 1.00 0.00 H new ATOM 412 N THR A 30 -5.080 10.311 2.605 1.00 0.00 N ATOM 413 CA THR A 30 -6.095 9.271 2.639 1.00 0.00 C ATOM 414 C THR A 30 -6.494 8.869 1.218 1.00 0.00 C ATOM 415 O THR A 30 -5.932 9.373 0.246 1.00 0.00 O ATOM 416 CB THR A 30 -7.268 9.783 3.477 1.00 0.00 C ATOM 417 OG1 THR A 30 -7.340 11.171 3.164 1.00 0.00 O ATOM 418 CG2 THR A 30 -6.972 9.754 4.978 1.00 0.00 C ATOM 0 H THR A 30 -5.345 11.149 2.087 1.00 0.00 H new ATOM 0 HA THR A 30 -5.715 8.362 3.106 1.00 0.00 H new ATOM 0 HB THR A 30 -8.152 9.180 3.270 1.00 0.00 H new ATOM 0 HG1 THR A 30 -8.076 11.581 3.664 1.00 0.00 H new ATOM 0 HG21 THR A 30 -7.837 10.127 5.527 1.00 0.00 H new ATOM 0 HG22 THR A 30 -6.760 8.731 5.287 1.00 0.00 H new ATOM 0 HG23 THR A 30 -6.108 10.383 5.191 1.00 0.00 H new ATOM 426 N TYR A 31 -7.459 7.965 1.141 1.00 0.00 N ATOM 427 CA TYR A 31 -7.939 7.490 -0.145 1.00 0.00 C ATOM 428 C TYR A 31 -9.411 7.077 -0.063 1.00 0.00 C ATOM 429 O TYR A 31 -9.845 6.511 0.939 1.00 0.00 O ATOM 430 CB TYR A 31 -7.095 6.259 -0.481 1.00 0.00 C ATOM 431 CG TYR A 31 -5.598 6.547 -0.606 1.00 0.00 C ATOM 432 CD1 TYR A 31 -5.119 7.253 -1.690 1.00 0.00 C ATOM 433 CD2 TYR A 31 -4.726 6.100 0.367 1.00 0.00 C ATOM 434 CE1 TYR A 31 -3.709 7.524 -1.807 1.00 0.00 C ATOM 435 CE2 TYR A 31 -3.317 6.370 0.249 1.00 0.00 C ATOM 436 CZ TYR A 31 -2.878 7.069 -0.832 1.00 0.00 C ATOM 437 OH TYR A 31 -1.547 7.325 -0.943 1.00 0.00 O ATOM 0 H TYR A 31 -7.922 7.549 1.949 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.856 8.273 -0.899 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -7.246 5.505 0.292 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -7.452 5.831 -1.418 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -5.801 7.603 -2.451 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -5.101 5.548 1.216 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -3.321 8.076 -2.650 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -2.624 6.025 1.002 1.00 0.00 H new ATOM 0 HH TYR A 31 -1.075 6.942 -0.175 1.00 0.00 H new ATOM 447 N GLU A 32 -10.137 7.378 -1.129 1.00 0.00 N ATOM 448 CA GLU A 32 -11.550 7.046 -1.191 1.00 0.00 C ATOM 449 C GLU A 32 -11.732 5.555 -1.483 1.00 0.00 C ATOM 450 O GLU A 32 -11.727 5.141 -2.641 1.00 0.00 O ATOM 451 CB GLU A 32 -12.270 7.902 -2.235 1.00 0.00 C ATOM 452 CG GLU A 32 -12.837 9.175 -1.604 1.00 0.00 C ATOM 453 CD GLU A 32 -14.364 9.200 -1.698 1.00 0.00 C ATOM 454 OE1 GLU A 32 -14.998 8.603 -0.802 1.00 0.00 O ATOM 455 OE2 GLU A 32 -14.862 9.816 -2.665 1.00 0.00 O ATOM 0 H GLU A 32 -9.773 7.849 -1.957 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.997 7.264 -0.221 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.578 8.165 -3.035 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.077 7.326 -2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.532 9.234 -0.559 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.424 10.050 -2.106 1.00 0.00 H new ATOM 462 N VAL A 33 -11.890 4.790 -0.413 1.00 0.00 N ATOM 463 CA VAL A 33 -12.074 3.354 -0.540 1.00 0.00 C ATOM 464 C VAL A 33 -13.515 3.064 -0.965 1.00 0.00 C ATOM 465 O VAL A 33 -14.396 2.913 -0.120 1.00 0.00 O ATOM 466 CB VAL A 33 -11.684 2.659 0.766 1.00 0.00 C ATOM 467 CG1 VAL A 33 -11.782 1.138 0.628 1.00 0.00 C ATOM 468 CG2 VAL A 33 -10.283 3.079 1.214 1.00 0.00 C ATOM 0 H VAL A 33 -11.894 5.137 0.546 1.00 0.00 H new ATOM 0 HA VAL A 33 -11.420 2.952 -1.314 1.00 0.00 H new ATOM 0 HB VAL A 33 -12.390 2.972 1.535 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -11.500 0.668 1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -12.806 0.861 0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -11.111 0.800 -0.161 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.031 2.570 2.145 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.559 2.809 0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.259 4.157 1.372 1.00 0.00 H new ATOM 478 N ARG A 34 -13.710 2.997 -2.274 1.00 0.00 N ATOM 479 CA ARG A 34 -15.029 2.728 -2.821 1.00 0.00 C ATOM 480 C ARG A 34 -15.070 1.332 -3.445 1.00 0.00 C ATOM 481 O ARG A 34 -14.215 0.986 -4.258 1.00 0.00 O ATOM 482 CB ARG A 34 -15.407 3.765 -3.881 1.00 0.00 C ATOM 483 CG ARG A 34 -16.801 4.337 -3.615 1.00 0.00 C ATOM 484 CD ARG A 34 -17.036 5.609 -4.431 1.00 0.00 C ATOM 485 NE ARG A 34 -18.305 6.249 -4.017 1.00 0.00 N ATOM 486 CZ ARG A 34 -18.820 7.341 -4.598 1.00 0.00 C ATOM 487 NH1 ARG A 34 -18.178 7.923 -5.620 1.00 0.00 N ATOM 488 NH2 ARG A 34 -19.978 7.852 -4.156 1.00 0.00 N ATOM 0 H ARG A 34 -12.977 3.124 -2.971 1.00 0.00 H new ATOM 0 HA ARG A 34 -15.746 2.784 -2.002 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.674 4.571 -3.884 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -15.381 3.306 -4.869 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -17.557 3.594 -3.867 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -16.912 4.556 -2.553 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -16.206 6.301 -4.288 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -17.070 5.368 -5.494 1.00 0.00 H new ATOM 0 HE ARG A 34 -18.820 5.833 -3.241 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -17.297 7.535 -5.956 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -18.571 8.754 -6.062 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -20.467 7.409 -3.378 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -20.370 8.683 -4.598 1.00 0.00 H new ATOM 502 N MET A 35 -16.074 0.567 -3.041 1.00 0.00 N ATOM 503 CA MET A 35 -16.238 -0.784 -3.551 1.00 0.00 C ATOM 504 C MET A 35 -17.562 -0.928 -4.304 1.00 0.00 C ATOM 505 O MET A 35 -18.518 -0.204 -4.031 1.00 0.00 O ATOM 506 CB MET A 35 -16.201 -1.776 -2.387 1.00 0.00 C ATOM 507 CG MET A 35 -16.625 -3.174 -2.845 1.00 0.00 C ATOM 508 SD MET A 35 -18.404 -3.320 -2.792 1.00 0.00 S ATOM 509 CE MET A 35 -18.576 -4.522 -1.483 1.00 0.00 C ATOM 0 H MET A 35 -16.782 0.857 -2.366 1.00 0.00 H new ATOM 0 HA MET A 35 -15.423 -0.993 -4.244 1.00 0.00 H new ATOM 0 HB2 MET A 35 -15.195 -1.816 -1.970 1.00 0.00 H new ATOM 0 HB3 MET A 35 -16.863 -1.434 -1.591 1.00 0.00 H new ATOM 0 HG2 MET A 35 -16.267 -3.358 -3.858 1.00 0.00 H new ATOM 0 HG3 MET A 35 -16.171 -3.929 -2.204 1.00 0.00 H new ATOM 0 HE1 MET A 35 -19.591 -4.486 -1.087 1.00 0.00 H new ATOM 0 HE2 MET A 35 -18.375 -5.519 -1.876 1.00 0.00 H new ATOM 0 HE3 MET A 35 -17.867 -4.296 -0.686 1.00 0.00 H new ATOM 519 N ARG A 36 -17.575 -1.869 -5.237 1.00 0.00 N ATOM 520 CA ARG A 36 -18.766 -2.118 -6.031 1.00 0.00 C ATOM 521 C ARG A 36 -18.966 -3.622 -6.232 1.00 0.00 C ATOM 522 O ARG A 36 -18.106 -4.296 -6.796 1.00 0.00 O ATOM 523 CB ARG A 36 -18.669 -1.437 -7.398 1.00 0.00 C ATOM 524 CG ARG A 36 -17.795 -2.250 -8.355 1.00 0.00 C ATOM 525 CD ARG A 36 -17.467 -1.446 -9.615 1.00 0.00 C ATOM 526 NE ARG A 36 -18.671 -0.725 -10.083 1.00 0.00 N ATOM 527 CZ ARG A 36 -18.638 0.402 -10.808 1.00 0.00 C ATOM 528 NH1 ARG A 36 -17.461 0.942 -11.152 1.00 0.00 N ATOM 529 NH2 ARG A 36 -19.781 0.987 -11.189 1.00 0.00 N ATOM 0 H ARG A 36 -16.780 -2.468 -5.461 1.00 0.00 H new ATOM 0 HA ARG A 36 -19.617 -1.704 -5.490 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -19.667 -1.320 -7.821 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -18.253 -0.436 -7.281 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -16.872 -2.539 -7.853 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -18.310 -3.170 -8.630 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -16.667 -0.736 -9.405 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -17.105 -2.113 -10.398 1.00 0.00 H new ATOM 0 HE ARG A 36 -19.584 -1.110 -9.839 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -16.591 0.496 -10.862 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -17.435 1.800 -11.704 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -20.677 0.575 -10.927 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -19.756 1.845 -11.741 1.00 0.00 H new ATOM 543 N THR A 37 -20.106 -4.103 -5.758 1.00 0.00 N ATOM 544 CA THR A 37 -20.429 -5.515 -5.879 1.00 0.00 C ATOM 545 C THR A 37 -21.941 -5.706 -6.012 1.00 0.00 C ATOM 546 O THR A 37 -22.713 -4.785 -5.748 1.00 0.00 O ATOM 547 CB THR A 37 -19.829 -6.242 -4.674 1.00 0.00 C ATOM 548 OG1 THR A 37 -19.890 -7.619 -5.033 1.00 0.00 O ATOM 549 CG2 THR A 37 -20.713 -6.141 -3.429 1.00 0.00 C ATOM 0 H THR A 37 -20.817 -3.541 -5.290 1.00 0.00 H new ATOM 0 HA THR A 37 -19.998 -5.944 -6.784 1.00 0.00 H new ATOM 0 HB THR A 37 -18.845 -5.828 -4.454 1.00 0.00 H new ATOM 0 HG1 THR A 37 -19.829 -8.171 -4.225 1.00 0.00 H new ATOM 0 HG21 THR A 37 -20.241 -6.674 -2.603 1.00 0.00 H new ATOM 0 HG22 THR A 37 -20.842 -5.093 -3.158 1.00 0.00 H new ATOM 0 HG23 THR A 37 -21.687 -6.584 -3.637 1.00 0.00 H new ATOM 557 N ASN A 38 -22.319 -6.908 -6.422 1.00 0.00 N ATOM 558 CA ASN A 38 -23.725 -7.232 -6.593 1.00 0.00 C ATOM 559 C ASN A 38 -24.037 -8.537 -5.859 1.00 0.00 C ATOM 560 O ASN A 38 -25.103 -9.121 -6.048 1.00 0.00 O ATOM 561 CB ASN A 38 -24.069 -7.427 -8.071 1.00 0.00 C ATOM 562 CG ASN A 38 -23.522 -8.758 -8.590 1.00 0.00 C ATOM 563 OD1 ASN A 38 -22.379 -9.120 -8.364 1.00 0.00 O ATOM 564 ND2 ASN A 38 -24.400 -9.465 -9.297 1.00 0.00 N ATOM 0 H ASN A 38 -21.676 -7.669 -6.641 1.00 0.00 H new ATOM 0 HA ASN A 38 -24.312 -6.406 -6.191 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -25.151 -7.398 -8.203 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -23.654 -6.606 -8.656 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -24.131 -10.368 -9.687 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -25.342 -9.104 -9.449 1.00 0.00 H new ATOM 571 N LEU A 39 -23.087 -8.957 -5.036 1.00 0.00 N ATOM 572 CA LEU A 39 -23.247 -10.183 -4.272 1.00 0.00 C ATOM 573 C LEU A 39 -24.060 -9.890 -3.010 1.00 0.00 C ATOM 574 O LEU A 39 -24.075 -8.759 -2.525 1.00 0.00 O ATOM 575 CB LEU A 39 -21.885 -10.821 -3.992 1.00 0.00 C ATOM 576 CG LEU A 39 -20.955 -10.973 -5.198 1.00 0.00 C ATOM 577 CD1 LEU A 39 -19.563 -11.434 -4.761 1.00 0.00 C ATOM 578 CD2 LEU A 39 -21.565 -11.904 -6.247 1.00 0.00 C ATOM 0 H LEU A 39 -22.204 -8.470 -4.882 1.00 0.00 H new ATOM 0 HA LEU A 39 -23.806 -10.920 -4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -21.374 -10.223 -3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -22.050 -11.808 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 39 -20.838 -9.995 -5.666 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.921 -11.534 -5.636 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -19.134 -10.700 -4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -19.641 -12.397 -4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -20.884 -11.995 -7.093 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -21.731 -12.888 -5.808 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -22.515 -11.494 -6.589 1.00 0.00 H new ATOM 590 N PRO A 40 -24.733 -10.956 -2.499 1.00 0.00 N ATOM 591 CA PRO A 40 -25.547 -10.824 -1.302 1.00 0.00 C ATOM 592 C PRO A 40 -24.670 -10.734 -0.051 1.00 0.00 C ATOM 593 O PRO A 40 -24.986 -9.996 0.881 1.00 0.00 O ATOM 594 CB PRO A 40 -26.453 -12.043 -1.307 1.00 0.00 C ATOM 595 CG PRO A 40 -25.801 -13.045 -2.246 1.00 0.00 C ATOM 596 CD PRO A 40 -24.739 -12.309 -3.046 1.00 0.00 C ATOM 0 HA PRO A 40 -26.136 -9.907 -1.292 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -26.555 -12.457 -0.304 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -27.455 -11.783 -1.648 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -25.355 -13.864 -1.681 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -26.544 -13.485 -2.911 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -23.763 -12.783 -2.939 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -24.977 -12.305 -4.110 1.00 0.00 H new ATOM 604 N ILE A 41 -23.587 -11.497 -0.071 1.00 0.00 N ATOM 605 CA ILE A 41 -22.663 -11.513 1.050 1.00 0.00 C ATOM 606 C ILE A 41 -22.513 -10.094 1.603 1.00 0.00 C ATOM 607 O ILE A 41 -22.529 -9.892 2.816 1.00 0.00 O ATOM 608 CB ILE A 41 -21.336 -12.157 0.642 1.00 0.00 C ATOM 609 CG1 ILE A 41 -20.468 -11.173 -0.145 1.00 0.00 C ATOM 610 CG2 ILE A 41 -21.573 -13.457 -0.130 1.00 0.00 C ATOM 611 CD1 ILE A 41 -19.050 -11.717 -0.326 1.00 0.00 C ATOM 0 H ILE A 41 -23.329 -12.108 -0.846 1.00 0.00 H new ATOM 0 HA ILE A 41 -23.056 -12.131 1.858 1.00 0.00 H new ATOM 0 HB ILE A 41 -20.788 -12.415 1.548 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.917 -10.986 -1.120 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -20.431 -10.217 0.377 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -20.614 -13.895 -0.408 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -22.123 -14.158 0.498 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -22.150 -13.246 -1.030 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -18.454 -10.999 -0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -18.595 -11.880 0.651 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -19.089 -12.661 -0.870 1.00 0.00 H new ATOM 623 N PHE A 42 -22.371 -9.148 0.686 1.00 0.00 N ATOM 624 CA PHE A 42 -22.219 -7.754 1.066 1.00 0.00 C ATOM 625 C PHE A 42 -23.579 -7.110 1.345 1.00 0.00 C ATOM 626 O PHE A 42 -24.493 -7.204 0.528 1.00 0.00 O ATOM 627 CB PHE A 42 -21.561 -7.038 -0.115 1.00 0.00 C ATOM 628 CG PHE A 42 -20.090 -7.405 -0.324 1.00 0.00 C ATOM 629 CD1 PHE A 42 -19.761 -8.515 -1.036 1.00 0.00 C ATOM 630 CD2 PHE A 42 -19.112 -6.620 0.202 1.00 0.00 C ATOM 631 CE1 PHE A 42 -18.396 -8.856 -1.230 1.00 0.00 C ATOM 632 CE2 PHE A 42 -17.748 -6.960 0.008 1.00 0.00 C ATOM 633 CZ PHE A 42 -17.418 -8.071 -0.704 1.00 0.00 C ATOM 0 H PHE A 42 -22.358 -9.320 -0.319 1.00 0.00 H new ATOM 0 HA PHE A 42 -21.619 -7.679 1.973 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -22.116 -7.272 -1.024 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -21.638 -5.961 0.037 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -20.538 -9.138 -1.454 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -19.373 -5.738 0.767 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -18.135 -9.739 -1.795 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -16.972 -6.336 0.426 1.00 0.00 H new ATOM 0 HZ PHE A 42 -16.380 -8.330 -0.852 1.00 0.00 H new ATOM 643 N LYS A 43 -23.668 -6.470 2.501 1.00 0.00 N ATOM 644 CA LYS A 43 -24.901 -5.811 2.898 1.00 0.00 C ATOM 645 C LYS A 43 -25.111 -4.568 2.031 1.00 0.00 C ATOM 646 O LYS A 43 -26.201 -4.354 1.501 1.00 0.00 O ATOM 647 CB LYS A 43 -24.893 -5.518 4.400 1.00 0.00 C ATOM 648 CG LYS A 43 -26.315 -5.322 4.928 1.00 0.00 C ATOM 649 CD LYS A 43 -26.410 -4.066 5.796 1.00 0.00 C ATOM 650 CE LYS A 43 -27.649 -3.243 5.437 1.00 0.00 C ATOM 651 NZ LYS A 43 -27.912 -2.221 6.474 1.00 0.00 N ATOM 0 H LYS A 43 -22.907 -6.393 3.176 1.00 0.00 H new ATOM 0 HA LYS A 43 -25.755 -6.467 2.729 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -24.414 -6.340 4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.302 -4.624 4.596 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -27.010 -5.244 4.092 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -26.614 -6.194 5.510 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -26.449 -4.349 6.848 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -25.515 -3.459 5.662 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -27.504 -2.760 4.471 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -28.513 -3.900 5.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -28.756 -1.672 6.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -28.071 -2.688 7.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -27.094 -1.583 6.548 1.00 0.00 H new ATOM 665 N LEU A 44 -24.052 -3.782 1.912 1.00 0.00 N ATOM 666 CA LEU A 44 -24.106 -2.566 1.118 1.00 0.00 C ATOM 667 C LEU A 44 -23.651 -2.874 -0.310 1.00 0.00 C ATOM 668 O LEU A 44 -22.827 -3.762 -0.525 1.00 0.00 O ATOM 669 CB LEU A 44 -23.307 -1.450 1.792 1.00 0.00 C ATOM 670 CG LEU A 44 -23.444 -1.349 3.312 1.00 0.00 C ATOM 671 CD1 LEU A 44 -22.829 -0.049 3.834 1.00 0.00 C ATOM 672 CD2 LEU A 44 -24.904 -1.505 3.742 1.00 0.00 C ATOM 0 H LEU A 44 -23.150 -3.963 2.353 1.00 0.00 H new ATOM 0 HA LEU A 44 -25.130 -2.198 1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -22.253 -1.589 1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -23.611 -0.498 1.356 1.00 0.00 H new ATOM 0 HG LEU A 44 -22.886 -2.171 3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -22.940 -0.003 4.917 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -21.770 -0.018 3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -23.338 0.802 3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -24.974 -1.429 4.827 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -25.504 -0.719 3.284 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -25.276 -2.478 3.422 1.00 0.00 H new ATOM 684 N LYS A 45 -24.206 -2.123 -1.249 1.00 0.00 N ATOM 685 CA LYS A 45 -23.867 -2.304 -2.650 1.00 0.00 C ATOM 686 C LYS A 45 -22.679 -1.407 -3.003 1.00 0.00 C ATOM 687 O LYS A 45 -21.787 -1.815 -3.745 1.00 0.00 O ATOM 688 CB LYS A 45 -25.095 -2.074 -3.533 1.00 0.00 C ATOM 689 CG LYS A 45 -26.278 -2.922 -3.059 1.00 0.00 C ATOM 690 CD LYS A 45 -26.151 -4.364 -3.553 1.00 0.00 C ATOM 691 CE LYS A 45 -27.458 -5.132 -3.345 1.00 0.00 C ATOM 692 NZ LYS A 45 -27.892 -5.768 -4.608 1.00 0.00 N ATOM 0 H LYS A 45 -24.889 -1.387 -1.067 1.00 0.00 H new ATOM 0 HA LYS A 45 -23.557 -3.332 -2.837 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.368 -1.019 -3.514 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.856 -2.323 -4.567 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -26.326 -2.910 -1.970 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -27.210 -2.489 -3.424 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -25.887 -4.368 -4.611 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -25.342 -4.865 -3.021 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.321 -5.893 -2.576 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -28.233 -4.453 -2.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -28.780 -6.285 -4.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -28.042 -5.036 -5.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.159 -6.431 -4.933 1.00 0.00 H new ATOM 706 N GLU A 46 -22.706 -0.201 -2.455 1.00 0.00 N ATOM 707 CA GLU A 46 -21.642 0.758 -2.703 1.00 0.00 C ATOM 708 C GLU A 46 -21.473 1.686 -1.498 1.00 0.00 C ATOM 709 O GLU A 46 -22.455 2.184 -0.951 1.00 0.00 O ATOM 710 CB GLU A 46 -21.912 1.558 -3.978 1.00 0.00 C ATOM 711 CG GLU A 46 -21.102 1.007 -5.154 1.00 0.00 C ATOM 712 CD GLU A 46 -21.919 1.042 -6.447 1.00 0.00 C ATOM 713 OE1 GLU A 46 -23.161 0.953 -6.336 1.00 0.00 O ATOM 714 OE2 GLU A 46 -21.283 1.158 -7.517 1.00 0.00 O ATOM 0 H GLU A 46 -23.448 0.134 -1.840 1.00 0.00 H new ATOM 0 HA GLU A 46 -20.711 0.210 -2.848 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -22.975 1.522 -4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -21.657 2.605 -3.815 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -20.191 1.593 -5.279 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -20.795 -0.017 -4.941 1.00 0.00 H new ATOM 721 N SER A 47 -20.219 1.890 -1.121 1.00 0.00 N ATOM 722 CA SER A 47 -19.908 2.749 0.009 1.00 0.00 C ATOM 723 C SER A 47 -18.476 3.273 -0.111 1.00 0.00 C ATOM 724 O SER A 47 -17.703 2.793 -0.938 1.00 0.00 O ATOM 725 CB SER A 47 -20.093 2.006 1.334 1.00 0.00 C ATOM 726 OG SER A 47 -21.409 2.164 1.856 1.00 0.00 O ATOM 0 H SER A 47 -19.407 1.475 -1.578 1.00 0.00 H new ATOM 0 HA SER A 47 -20.599 3.592 -0.002 1.00 0.00 H new ATOM 0 HB2 SER A 47 -19.886 0.946 1.187 1.00 0.00 H new ATOM 0 HB3 SER A 47 -19.368 2.374 2.060 1.00 0.00 H new ATOM 0 HG SER A 47 -22.051 2.210 1.117 1.00 0.00 H new ATOM 732 N CYS A 48 -18.166 4.251 0.728 1.00 0.00 N ATOM 733 CA CYS A 48 -16.840 4.846 0.726 1.00 0.00 C ATOM 734 C CYS A 48 -16.385 5.010 2.178 1.00 0.00 C ATOM 735 O CYS A 48 -17.212 5.135 3.080 1.00 0.00 O ATOM 736 CB CYS A 48 -16.817 6.174 -0.033 1.00 0.00 C ATOM 737 SG CYS A 48 -17.862 7.405 0.827 1.00 0.00 S ATOM 0 H CYS A 48 -18.810 4.646 1.413 1.00 0.00 H new ATOM 0 HA CYS A 48 -16.145 4.191 0.200 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -15.794 6.542 -0.107 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -17.177 6.027 -1.051 1.00 0.00 H new ATOM 0 HG CYS A 48 -18.046 7.033 2.059 1.00 0.00 H new ATOM 743 N VAL A 49 -15.073 5.004 2.358 1.00 0.00 N ATOM 744 CA VAL A 49 -14.498 5.150 3.684 1.00 0.00 C ATOM 745 C VAL A 49 -13.110 5.783 3.567 1.00 0.00 C ATOM 746 O VAL A 49 -12.534 5.827 2.481 1.00 0.00 O ATOM 747 CB VAL A 49 -14.481 3.798 4.399 1.00 0.00 C ATOM 748 CG1 VAL A 49 -15.902 3.271 4.610 1.00 0.00 C ATOM 749 CG2 VAL A 49 -13.628 2.784 3.635 1.00 0.00 C ATOM 0 H VAL A 49 -14.391 4.900 1.607 1.00 0.00 H new ATOM 0 HA VAL A 49 -15.108 5.817 4.293 1.00 0.00 H new ATOM 0 HB VAL A 49 -14.029 3.944 5.380 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -15.861 2.309 5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -16.467 3.979 5.216 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -16.392 3.149 3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -13.633 1.832 4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -14.037 2.645 2.634 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -12.605 3.152 3.560 1.00 0.00 H new ATOM 759 N ARG A 50 -12.613 6.257 4.700 1.00 0.00 N ATOM 760 CA ARG A 50 -11.304 6.884 4.738 1.00 0.00 C ATOM 761 C ARG A 50 -10.344 6.059 5.598 1.00 0.00 C ATOM 762 O ARG A 50 -10.552 5.914 6.802 1.00 0.00 O ATOM 763 CB ARG A 50 -11.390 8.304 5.302 1.00 0.00 C ATOM 764 CG ARG A 50 -10.036 8.758 5.853 1.00 0.00 C ATOM 765 CD ARG A 50 -10.100 10.209 6.336 1.00 0.00 C ATOM 766 NE ARG A 50 -9.175 10.404 7.475 1.00 0.00 N ATOM 767 CZ ARG A 50 -9.166 11.492 8.257 1.00 0.00 C ATOM 768 NH1 ARG A 50 -10.031 12.489 8.028 1.00 0.00 N ATOM 769 NH2 ARG A 50 -8.291 11.583 9.268 1.00 0.00 N ATOM 0 H ARG A 50 -13.094 6.219 5.599 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.930 6.933 3.715 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -11.717 8.990 4.521 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.139 8.340 6.093 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.738 8.109 6.677 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.274 8.661 5.080 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -9.835 10.884 5.522 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -11.118 10.456 6.637 1.00 0.00 H new ATOM 0 HE ARG A 50 -8.503 9.664 7.677 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.697 12.420 7.258 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.024 13.317 8.623 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.632 10.824 9.442 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.284 12.411 9.863 1.00 0.00 H new ATOM 783 N ARG A 51 -9.314 5.540 4.946 1.00 0.00 N ATOM 784 CA ARG A 51 -8.322 4.733 5.636 1.00 0.00 C ATOM 785 C ARG A 51 -6.945 4.924 4.997 1.00 0.00 C ATOM 786 O ARG A 51 -6.842 5.393 3.865 1.00 0.00 O ATOM 787 CB ARG A 51 -8.694 3.249 5.596 1.00 0.00 C ATOM 788 CG ARG A 51 -9.891 2.960 6.504 1.00 0.00 C ATOM 789 CD ARG A 51 -9.578 3.321 7.957 1.00 0.00 C ATOM 790 NE ARG A 51 -8.243 2.802 8.331 1.00 0.00 N ATOM 791 CZ ARG A 51 -7.487 3.312 9.313 1.00 0.00 C ATOM 792 NH1 ARG A 51 -7.929 4.357 10.025 1.00 0.00 N ATOM 793 NH2 ARG A 51 -6.289 2.776 9.583 1.00 0.00 N ATOM 0 H ARG A 51 -9.145 5.663 3.948 1.00 0.00 H new ATOM 0 HA ARG A 51 -8.293 5.060 6.675 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.930 2.957 4.573 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.841 2.648 5.910 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -10.756 3.528 6.163 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.156 1.905 6.437 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -9.606 4.403 8.086 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -10.338 2.902 8.616 1.00 0.00 H new ATOM 0 HE ARG A 51 -7.876 2.007 7.809 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -8.841 4.765 9.820 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -7.353 4.745 10.772 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -5.953 1.980 9.041 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -5.713 3.164 10.330 1.00 0.00 H new ATOM 807 N ARG A 52 -5.921 4.550 5.751 1.00 0.00 N ATOM 808 CA ARG A 52 -4.555 4.674 5.272 1.00 0.00 C ATOM 809 C ARG A 52 -4.026 3.312 4.817 1.00 0.00 C ATOM 810 O ARG A 52 -4.732 2.308 4.901 1.00 0.00 O ATOM 811 CB ARG A 52 -3.638 5.231 6.363 1.00 0.00 C ATOM 812 CG ARG A 52 -4.042 6.656 6.744 1.00 0.00 C ATOM 813 CD ARG A 52 -3.575 6.998 8.160 1.00 0.00 C ATOM 814 NE ARG A 52 -2.156 7.419 8.138 1.00 0.00 N ATOM 815 CZ ARG A 52 -1.379 7.499 9.226 1.00 0.00 C ATOM 816 NH1 ARG A 52 -1.878 7.187 10.430 1.00 0.00 N ATOM 817 NH2 ARG A 52 -0.102 7.890 9.111 1.00 0.00 N ATOM 0 H ARG A 52 -6.010 4.161 6.690 1.00 0.00 H new ATOM 0 HA ARG A 52 -4.560 5.365 4.429 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -3.682 4.589 7.243 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -2.605 5.223 6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.611 7.362 6.034 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.125 6.760 6.679 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -4.193 7.795 8.573 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -3.696 6.132 8.811 1.00 0.00 H new ATOM 0 HE ARG A 52 -1.744 7.664 7.238 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -2.849 6.889 10.518 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.286 7.248 11.259 1.00 0.00 H new ATOM 0 HH21 ARG A 52 0.278 8.127 8.195 1.00 0.00 H new ATOM 0 HH22 ARG A 52 0.489 7.951 9.940 1.00 0.00 H new ATOM 831 N TYR A 53 -2.788 3.321 4.344 1.00 0.00 N ATOM 832 CA TYR A 53 -2.157 2.100 3.876 1.00 0.00 C ATOM 833 C TYR A 53 -1.963 1.108 5.024 1.00 0.00 C ATOM 834 O TYR A 53 -2.138 -0.097 4.845 1.00 0.00 O ATOM 835 CB TYR A 53 -0.786 2.513 3.337 1.00 0.00 C ATOM 836 CG TYR A 53 0.247 1.384 3.332 1.00 0.00 C ATOM 837 CD1 TYR A 53 1.004 1.137 4.460 1.00 0.00 C ATOM 838 CD2 TYR A 53 0.421 0.614 2.201 1.00 0.00 C ATOM 839 CE1 TYR A 53 1.976 0.075 4.455 1.00 0.00 C ATOM 840 CE2 TYR A 53 1.394 -0.449 2.196 1.00 0.00 C ATOM 841 CZ TYR A 53 2.123 -0.666 3.324 1.00 0.00 C ATOM 842 OH TYR A 53 3.041 -1.669 3.319 1.00 0.00 O ATOM 0 H TYR A 53 -2.205 4.155 4.275 1.00 0.00 H new ATOM 0 HA TYR A 53 -2.774 1.615 3.120 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -0.905 2.888 2.320 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -0.404 3.338 3.938 1.00 0.00 H new ATOM 0 HD1 TYR A 53 0.867 1.740 5.345 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.172 0.808 1.319 1.00 0.00 H new ATOM 0 HE1 TYR A 53 2.575 -0.129 5.330 1.00 0.00 H new ATOM 0 HE2 TYR A 53 1.541 -1.059 1.317 1.00 0.00 H new ATOM 0 HH TYR A 53 3.851 -1.368 2.857 1.00 0.00 H new ATOM 852 N SER A 54 -1.603 1.650 6.178 1.00 0.00 N ATOM 853 CA SER A 54 -1.383 0.828 7.356 1.00 0.00 C ATOM 854 C SER A 54 -2.591 -0.081 7.592 1.00 0.00 C ATOM 855 O SER A 54 -2.437 -1.226 8.015 1.00 0.00 O ATOM 856 CB SER A 54 -1.120 1.693 8.590 1.00 0.00 C ATOM 857 OG SER A 54 0.153 1.422 9.170 1.00 0.00 O ATOM 0 H SER A 54 -1.458 2.649 6.323 1.00 0.00 H new ATOM 0 HA SER A 54 -0.501 0.212 7.184 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.176 2.746 8.313 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.901 1.516 9.330 1.00 0.00 H new ATOM 0 HG SER A 54 0.284 1.995 9.954 1.00 0.00 H new ATOM 863 N ASP A 55 -3.766 0.463 7.310 1.00 0.00 N ATOM 864 CA ASP A 55 -4.999 -0.284 7.487 1.00 0.00 C ATOM 865 C ASP A 55 -4.860 -1.655 6.820 1.00 0.00 C ATOM 866 O ASP A 55 -4.871 -2.682 7.496 1.00 0.00 O ATOM 867 CB ASP A 55 -6.180 0.440 6.837 1.00 0.00 C ATOM 868 CG ASP A 55 -7.550 -0.184 7.109 1.00 0.00 C ATOM 869 OD1 ASP A 55 -7.591 -1.427 7.243 1.00 0.00 O ATOM 870 OD2 ASP A 55 -8.525 0.595 7.178 1.00 0.00 O ATOM 0 H ASP A 55 -3.890 1.413 6.960 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.182 -0.384 8.557 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -6.192 1.472 7.188 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -6.019 0.471 5.759 1.00 0.00 H new ATOM 875 N PHE A 56 -4.731 -1.625 5.501 1.00 0.00 N ATOM 876 CA PHE A 56 -4.589 -2.852 4.736 1.00 0.00 C ATOM 877 C PHE A 56 -3.724 -3.868 5.484 1.00 0.00 C ATOM 878 O PHE A 56 -4.116 -5.023 5.645 1.00 0.00 O ATOM 879 CB PHE A 56 -3.900 -2.482 3.421 1.00 0.00 C ATOM 880 CG PHE A 56 -4.765 -1.642 2.480 1.00 0.00 C ATOM 881 CD1 PHE A 56 -4.783 -0.287 2.600 1.00 0.00 C ATOM 882 CD2 PHE A 56 -5.516 -2.250 1.522 1.00 0.00 C ATOM 883 CE1 PHE A 56 -5.586 0.492 1.726 1.00 0.00 C ATOM 884 CE2 PHE A 56 -6.319 -1.470 0.648 1.00 0.00 C ATOM 885 CZ PHE A 56 -6.337 -0.116 0.769 1.00 0.00 C ATOM 0 H PHE A 56 -4.722 -0.771 4.944 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.568 -3.302 4.570 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.985 -1.933 3.644 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.605 -3.397 2.907 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -4.187 0.196 3.360 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -5.501 -3.326 1.426 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -5.600 1.568 1.821 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -6.915 -1.952 -0.113 1.00 0.00 H new ATOM 0 HZ PHE A 56 -6.948 0.477 0.105 1.00 0.00 H new ATOM 895 N GLU A 57 -2.563 -3.402 5.920 1.00 0.00 N ATOM 896 CA GLU A 57 -1.639 -4.255 6.647 1.00 0.00 C ATOM 897 C GLU A 57 -2.373 -5.003 7.763 1.00 0.00 C ATOM 898 O GLU A 57 -2.236 -6.218 7.895 1.00 0.00 O ATOM 899 CB GLU A 57 -0.469 -3.445 7.208 1.00 0.00 C ATOM 900 CG GLU A 57 0.799 -3.670 6.383 1.00 0.00 C ATOM 901 CD GLU A 57 2.049 -3.568 7.260 1.00 0.00 C ATOM 902 OE1 GLU A 57 2.408 -2.421 7.604 1.00 0.00 O ATOM 903 OE2 GLU A 57 2.617 -4.638 7.567 1.00 0.00 O ATOM 0 H GLU A 57 -2.241 -2.444 5.784 1.00 0.00 H new ATOM 0 HA GLU A 57 -1.230 -4.988 5.952 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.723 -2.385 7.209 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.288 -3.730 8.244 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.761 -4.652 5.911 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.851 -2.933 5.582 1.00 0.00 H new ATOM 910 N TRP A 58 -3.136 -4.245 8.537 1.00 0.00 N ATOM 911 CA TRP A 58 -3.891 -4.821 9.637 1.00 0.00 C ATOM 912 C TRP A 58 -4.830 -5.883 9.061 1.00 0.00 C ATOM 913 O TRP A 58 -4.799 -7.038 9.481 1.00 0.00 O ATOM 914 CB TRP A 58 -4.627 -3.735 10.424 1.00 0.00 C ATOM 915 CG TRP A 58 -5.474 -4.271 11.580 1.00 0.00 C ATOM 916 CD1 TRP A 58 -5.131 -4.385 12.870 1.00 0.00 C ATOM 917 CD2 TRP A 58 -6.828 -4.764 11.498 1.00 0.00 C ATOM 918 NE1 TRP A 58 -6.161 -4.913 13.623 1.00 0.00 N ATOM 919 CE2 TRP A 58 -7.226 -5.150 12.761 1.00 0.00 C ATOM 920 CE3 TRP A 58 -7.689 -4.878 10.392 1.00 0.00 C ATOM 921 CZ2 TRP A 58 -8.492 -5.678 13.039 1.00 0.00 C ATOM 922 CZ3 TRP A 58 -8.951 -5.408 10.686 1.00 0.00 C ATOM 923 CH2 TRP A 58 -9.367 -5.802 11.952 1.00 0.00 C ATOM 0 H TRP A 58 -3.248 -3.237 8.424 1.00 0.00 H new ATOM 0 HA TRP A 58 -3.224 -5.299 10.355 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -3.897 -3.029 10.819 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -5.271 -3.180 9.742 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -4.170 -4.100 13.271 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -6.144 -5.095 14.626 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -7.400 -4.580 9.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -8.779 -5.974 14.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -9.651 -5.518 9.871 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -10.360 -6.202 12.097 1.00 0.00 H new ATOM 934 N LEU A 59 -5.644 -5.453 8.107 1.00 0.00 N ATOM 935 CA LEU A 59 -6.590 -6.352 7.469 1.00 0.00 C ATOM 936 C LEU A 59 -5.851 -7.597 6.975 1.00 0.00 C ATOM 937 O LEU A 59 -6.244 -8.720 7.286 1.00 0.00 O ATOM 938 CB LEU A 59 -7.366 -5.621 6.371 1.00 0.00 C ATOM 939 CG LEU A 59 -7.528 -6.375 5.049 1.00 0.00 C ATOM 940 CD1 LEU A 59 -8.595 -7.464 5.166 1.00 0.00 C ATOM 941 CD2 LEU A 59 -7.818 -5.409 3.899 1.00 0.00 C ATOM 0 H LEU A 59 -5.667 -4.494 7.761 1.00 0.00 H new ATOM 0 HA LEU A 59 -7.338 -6.689 8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.358 -5.381 6.753 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -6.865 -4.675 6.168 1.00 0.00 H new ATOM 0 HG LEU A 59 -6.585 -6.872 4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -8.690 -7.984 4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.306 -8.175 5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -9.551 -7.010 5.428 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.929 -5.970 2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.739 -4.864 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -6.993 -4.703 3.800 1.00 0.00 H new ATOM 953 N LYS A 60 -4.793 -7.355 6.215 1.00 0.00 N ATOM 954 CA LYS A 60 -3.996 -8.443 5.675 1.00 0.00 C ATOM 955 C LYS A 60 -3.647 -9.421 6.799 1.00 0.00 C ATOM 956 O LYS A 60 -4.132 -10.551 6.815 1.00 0.00 O ATOM 957 CB LYS A 60 -2.773 -7.896 4.936 1.00 0.00 C ATOM 958 CG LYS A 60 -1.595 -8.867 5.029 1.00 0.00 C ATOM 959 CD LYS A 60 -0.621 -8.662 3.868 1.00 0.00 C ATOM 960 CE LYS A 60 0.207 -9.923 3.617 1.00 0.00 C ATOM 961 NZ LYS A 60 1.204 -10.112 4.694 1.00 0.00 N ATOM 0 H LYS A 60 -4.469 -6.422 5.961 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.567 -9.000 4.932 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -3.024 -7.723 3.890 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -2.489 -6.933 5.360 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -1.074 -8.722 5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -1.964 -9.893 5.022 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -1.175 -8.401 2.966 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.042 -7.825 4.088 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -0.449 -10.792 3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.713 -9.847 2.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.157 -9.923 4.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.000 -9.456 5.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.157 -11.091 5.043 1.00 0.00 H new ATOM 975 N ASN A 61 -2.810 -8.950 7.711 1.00 0.00 N ATOM 976 CA ASN A 61 -2.392 -9.769 8.837 1.00 0.00 C ATOM 977 C ASN A 61 -3.615 -10.457 9.444 1.00 0.00 C ATOM 978 O ASN A 61 -3.595 -11.661 9.695 1.00 0.00 O ATOM 979 CB ASN A 61 -1.739 -8.915 9.926 1.00 0.00 C ATOM 980 CG ASN A 61 -0.582 -9.664 10.589 1.00 0.00 C ATOM 981 OD1 ASN A 61 -0.309 -10.818 10.302 1.00 0.00 O ATOM 982 ND2 ASN A 61 0.082 -8.946 11.490 1.00 0.00 N ATOM 0 H ASN A 61 -2.410 -8.012 7.694 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.671 -10.501 8.473 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -1.374 -7.984 9.493 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -2.482 -8.647 10.677 1.00 0.00 H new ATOM 0 HD21 ASN A 61 0.872 -9.357 11.988 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -0.198 -7.985 11.683 1.00 0.00 H new ATOM 989 N GLU A 62 -4.653 -9.662 9.664 1.00 0.00 N ATOM 990 CA GLU A 62 -5.884 -10.180 10.238 1.00 0.00 C ATOM 991 C GLU A 62 -6.219 -11.544 9.631 1.00 0.00 C ATOM 992 O GLU A 62 -6.822 -12.389 10.291 1.00 0.00 O ATOM 993 CB GLU A 62 -7.037 -9.194 10.042 1.00 0.00 C ATOM 994 CG GLU A 62 -7.518 -8.640 11.384 1.00 0.00 C ATOM 995 CD GLU A 62 -8.258 -9.712 12.187 1.00 0.00 C ATOM 996 OE1 GLU A 62 -7.737 -10.848 12.231 1.00 0.00 O ATOM 997 OE2 GLU A 62 -9.327 -9.372 12.737 1.00 0.00 O ATOM 0 H GLU A 62 -4.667 -8.664 9.455 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.737 -10.308 11.311 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.714 -8.374 9.401 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.863 -9.691 9.533 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.666 -8.275 11.957 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.177 -7.788 11.215 1.00 0.00 H new ATOM 1004 N LEU A 63 -5.814 -11.716 8.382 1.00 0.00 N ATOM 1005 CA LEU A 63 -6.065 -12.963 7.679 1.00 0.00 C ATOM 1006 C LEU A 63 -5.011 -13.994 8.088 1.00 0.00 C ATOM 1007 O LEU A 63 -5.345 -15.132 8.415 1.00 0.00 O ATOM 1008 CB LEU A 63 -6.137 -12.722 6.170 1.00 0.00 C ATOM 1009 CG LEU A 63 -7.308 -11.866 5.682 1.00 0.00 C ATOM 1010 CD1 LEU A 63 -7.025 -11.292 4.292 1.00 0.00 C ATOM 1011 CD2 LEU A 63 -8.618 -12.655 5.721 1.00 0.00 C ATOM 0 H LEU A 63 -5.314 -11.013 7.838 1.00 0.00 H new ATOM 0 HA LEU A 63 -7.036 -13.370 7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.209 -12.247 5.853 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.187 -13.689 5.670 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.421 -11.022 6.362 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.873 -10.688 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.130 -10.671 4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.870 -12.108 3.586 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.434 -12.023 5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -8.534 -13.531 5.078 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.821 -12.973 6.744 1.00 0.00 H new ATOM 1023 N GLU A 64 -3.760 -13.559 8.055 1.00 0.00 N ATOM 1024 CA GLU A 64 -2.655 -14.431 8.418 1.00 0.00 C ATOM 1025 C GLU A 64 -2.787 -14.877 9.875 1.00 0.00 C ATOM 1026 O GLU A 64 -2.448 -16.009 10.215 1.00 0.00 O ATOM 1027 CB GLU A 64 -1.311 -13.741 8.175 1.00 0.00 C ATOM 1028 CG GLU A 64 -1.094 -13.471 6.685 1.00 0.00 C ATOM 1029 CD GLU A 64 0.272 -13.987 6.228 1.00 0.00 C ATOM 1030 OE1 GLU A 64 0.443 -15.225 6.234 1.00 0.00 O ATOM 1031 OE2 GLU A 64 1.115 -13.131 5.881 1.00 0.00 O ATOM 0 H GLU A 64 -3.487 -12.615 7.783 1.00 0.00 H new ATOM 0 HA GLU A 64 -2.692 -15.316 7.783 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.275 -12.802 8.727 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.503 -14.366 8.556 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -1.881 -13.953 6.106 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.166 -12.401 6.491 1.00 0.00 H new ATOM 1038 N ARG A 65 -3.282 -13.963 10.698 1.00 0.00 N ATOM 1039 CA ARG A 65 -3.463 -14.248 12.111 1.00 0.00 C ATOM 1040 C ARG A 65 -3.978 -15.676 12.303 1.00 0.00 C ATOM 1041 O ARG A 65 -3.357 -16.476 13.001 1.00 0.00 O ATOM 1042 CB ARG A 65 -4.450 -13.268 12.749 1.00 0.00 C ATOM 1043 CG ARG A 65 -3.847 -12.615 13.994 1.00 0.00 C ATOM 1044 CD ARG A 65 -4.584 -13.062 15.258 1.00 0.00 C ATOM 1045 NE ARG A 65 -5.377 -11.939 15.805 1.00 0.00 N ATOM 1046 CZ ARG A 65 -5.891 -11.914 17.042 1.00 0.00 C ATOM 1047 NH1 ARG A 65 -5.697 -12.951 17.869 1.00 0.00 N ATOM 1048 NH2 ARG A 65 -6.598 -10.853 17.453 1.00 0.00 N ATOM 0 H ARG A 65 -3.563 -13.025 10.413 1.00 0.00 H new ATOM 0 HA ARG A 65 -2.494 -14.139 12.598 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.723 -12.499 12.026 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.367 -13.793 13.017 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -2.792 -12.877 14.072 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -3.900 -11.530 13.902 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -5.239 -13.903 15.029 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -3.868 -13.409 16.003 1.00 0.00 H new ATOM 0 HE ARG A 65 -5.543 -11.133 15.202 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -5.158 -13.759 17.556 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -6.088 -12.932 18.811 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -6.745 -10.064 16.824 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -6.989 -10.835 18.395 1.00 0.00 H new ATOM 1062 N ASP A 66 -5.109 -15.953 11.670 1.00 0.00 N ATOM 1063 CA ASP A 66 -5.715 -17.271 11.762 1.00 0.00 C ATOM 1064 C ASP A 66 -6.606 -17.504 10.540 1.00 0.00 C ATOM 1065 O ASP A 66 -7.727 -17.003 10.480 1.00 0.00 O ATOM 1066 CB ASP A 66 -6.587 -17.390 13.013 1.00 0.00 C ATOM 1067 CG ASP A 66 -7.069 -18.806 13.332 1.00 0.00 C ATOM 1068 OD1 ASP A 66 -6.206 -19.628 13.711 1.00 0.00 O ATOM 1069 OD2 ASP A 66 -8.290 -19.036 13.192 1.00 0.00 O ATOM 0 H ASP A 66 -5.622 -15.287 11.091 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.914 -18.008 11.810 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.024 -17.013 13.867 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.457 -16.744 12.894 1.00 0.00 H new ATOM 1074 N SER A 67 -6.073 -18.265 9.595 1.00 0.00 N ATOM 1075 CA SER A 67 -6.806 -18.571 8.378 1.00 0.00 C ATOM 1076 C SER A 67 -5.835 -19.007 7.279 1.00 0.00 C ATOM 1077 O SER A 67 -4.818 -18.355 7.050 1.00 0.00 O ATOM 1078 CB SER A 67 -7.628 -17.368 7.914 1.00 0.00 C ATOM 1079 OG SER A 67 -9.013 -17.520 8.212 1.00 0.00 O ATOM 0 H SER A 67 -5.142 -18.679 9.648 1.00 0.00 H new ATOM 0 HA SER A 67 -7.496 -19.388 8.589 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.251 -16.465 8.394 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.501 -17.235 6.840 1.00 0.00 H new ATOM 0 HG SER A 67 -9.154 -17.416 9.176 1.00 0.00 H new ATOM 1085 N LYS A 68 -6.185 -20.107 6.628 1.00 0.00 N ATOM 1086 CA LYS A 68 -5.357 -20.638 5.558 1.00 0.00 C ATOM 1087 C LYS A 68 -5.697 -19.918 4.251 1.00 0.00 C ATOM 1088 O LYS A 68 -5.880 -20.556 3.216 1.00 0.00 O ATOM 1089 CB LYS A 68 -5.499 -22.159 5.476 1.00 0.00 C ATOM 1090 CG LYS A 68 -5.356 -22.799 6.859 1.00 0.00 C ATOM 1091 CD LYS A 68 -6.715 -22.919 7.550 1.00 0.00 C ATOM 1092 CE LYS A 68 -7.053 -24.382 7.843 1.00 0.00 C ATOM 1093 NZ LYS A 68 -7.323 -25.114 6.586 1.00 0.00 N ATOM 0 H LYS A 68 -7.030 -20.645 6.821 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.303 -20.449 5.762 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.470 -22.415 5.052 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.741 -22.563 4.804 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.905 -23.786 6.762 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.683 -22.200 7.473 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.706 -22.351 8.480 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.488 -22.483 6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.226 -24.853 8.374 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.924 -24.436 8.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.567 -26.101 6.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.116 -24.664 6.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.476 -25.092 5.983 1.00 0.00 H new ATOM 1107 N ILE A 69 -5.770 -18.598 4.342 1.00 0.00 N ATOM 1108 CA ILE A 69 -6.083 -17.784 3.180 1.00 0.00 C ATOM 1109 C ILE A 69 -4.785 -17.262 2.563 1.00 0.00 C ATOM 1110 O ILE A 69 -3.820 -16.990 3.275 1.00 0.00 O ATOM 1111 CB ILE A 69 -7.075 -16.679 3.552 1.00 0.00 C ATOM 1112 CG1 ILE A 69 -8.411 -17.272 4.004 1.00 0.00 C ATOM 1113 CG2 ILE A 69 -7.248 -15.688 2.400 1.00 0.00 C ATOM 1114 CD1 ILE A 69 -9.504 -16.201 4.033 1.00 0.00 C ATOM 0 H ILE A 69 -5.618 -18.072 5.203 1.00 0.00 H new ATOM 0 HA ILE A 69 -6.580 -18.384 2.417 1.00 0.00 H new ATOM 0 HB ILE A 69 -6.667 -16.123 4.396 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.703 -18.077 3.329 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.301 -17.712 4.995 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.958 -14.913 2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -6.287 -15.230 2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.623 -16.213 1.522 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -10.443 -16.649 4.357 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.220 -15.410 4.727 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -9.628 -15.781 3.035 1.00 0.00 H new ATOM 1126 N VAL A 70 -4.802 -17.137 1.244 1.00 0.00 N ATOM 1127 CA VAL A 70 -3.638 -16.653 0.522 1.00 0.00 C ATOM 1128 C VAL A 70 -3.766 -15.143 0.311 1.00 0.00 C ATOM 1129 O VAL A 70 -4.485 -14.696 -0.580 1.00 0.00 O ATOM 1130 CB VAL A 70 -3.474 -17.427 -0.787 1.00 0.00 C ATOM 1131 CG1 VAL A 70 -2.356 -16.827 -1.642 1.00 0.00 C ATOM 1132 CG2 VAL A 70 -3.222 -18.912 -0.518 1.00 0.00 C ATOM 0 H VAL A 70 -5.604 -17.363 0.656 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.731 -16.825 1.101 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.406 -17.341 -1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.260 -17.396 -2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.594 -15.790 -1.877 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.416 -16.867 -1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.109 -19.439 -1.465 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.312 -19.026 0.071 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.065 -19.330 0.032 1.00 0.00 H new ATOM 1142 N VAL A 71 -3.057 -14.399 1.147 1.00 0.00 N ATOM 1143 CA VAL A 71 -3.082 -12.948 1.064 1.00 0.00 C ATOM 1144 C VAL A 71 -1.965 -12.476 0.131 1.00 0.00 C ATOM 1145 O VAL A 71 -0.847 -12.985 0.188 1.00 0.00 O ATOM 1146 CB VAL A 71 -2.987 -12.342 2.465 1.00 0.00 C ATOM 1147 CG1 VAL A 71 -3.226 -10.831 2.426 1.00 0.00 C ATOM 1148 CG2 VAL A 71 -3.960 -13.027 3.427 1.00 0.00 C ATOM 0 H VAL A 71 -2.461 -14.774 1.885 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.026 -12.606 0.640 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.976 -12.512 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.153 -10.425 3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.476 -10.360 1.790 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.219 -10.630 2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.872 -12.577 4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.980 -12.904 3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.723 -14.089 3.489 1.00 0.00 H new ATOM 1158 N PRO A 72 -2.316 -11.482 -0.729 1.00 0.00 N ATOM 1159 CA PRO A 72 -1.356 -10.936 -1.673 1.00 0.00 C ATOM 1160 C PRO A 72 -0.355 -10.019 -0.968 1.00 0.00 C ATOM 1161 O PRO A 72 -0.600 -9.570 0.151 1.00 0.00 O ATOM 1162 CB PRO A 72 -2.196 -10.211 -2.712 1.00 0.00 C ATOM 1163 CG PRO A 72 -3.553 -9.981 -2.066 1.00 0.00 C ATOM 1164 CD PRO A 72 -3.631 -10.855 -0.825 1.00 0.00 C ATOM 0 HA PRO A 72 -0.742 -11.705 -2.142 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -1.734 -9.266 -2.997 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.292 -10.806 -3.621 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.677 -8.931 -1.802 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -4.354 -10.232 -2.761 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.853 -10.263 0.063 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.420 -11.602 -0.916 1.00 0.00 H new ATOM 1172 N PRO A 73 0.781 -9.760 -1.670 1.00 0.00 N ATOM 1173 CA PRO A 73 1.820 -8.905 -1.123 1.00 0.00 C ATOM 1174 C PRO A 73 1.407 -7.433 -1.183 1.00 0.00 C ATOM 1175 O PRO A 73 0.750 -7.007 -2.131 1.00 0.00 O ATOM 1176 CB PRO A 73 3.057 -9.209 -1.952 1.00 0.00 C ATOM 1177 CG PRO A 73 2.553 -9.873 -3.223 1.00 0.00 C ATOM 1178 CD PRO A 73 1.104 -10.274 -2.997 1.00 0.00 C ATOM 0 HA PRO A 73 2.008 -9.096 -0.066 1.00 0.00 H new ATOM 0 HB2 PRO A 73 3.608 -8.297 -2.180 1.00 0.00 H new ATOM 0 HB3 PRO A 73 3.738 -9.866 -1.411 1.00 0.00 H new ATOM 0 HG2 PRO A 73 2.632 -9.189 -4.068 1.00 0.00 H new ATOM 0 HG3 PRO A 73 3.158 -10.747 -3.463 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.451 -9.846 -3.757 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.980 -11.356 -3.044 1.00 0.00 H new ATOM 1186 N LEU A 74 1.809 -6.696 -0.157 1.00 0.00 N ATOM 1187 CA LEU A 74 1.489 -5.281 -0.082 1.00 0.00 C ATOM 1188 C LEU A 74 2.639 -4.469 -0.680 1.00 0.00 C ATOM 1189 O LEU A 74 3.797 -4.878 -0.604 1.00 0.00 O ATOM 1190 CB LEU A 74 1.140 -4.887 1.355 1.00 0.00 C ATOM 1191 CG LEU A 74 -0.283 -5.211 1.813 1.00 0.00 C ATOM 1192 CD1 LEU A 74 -0.344 -5.387 3.332 1.00 0.00 C ATOM 1193 CD2 LEU A 74 -1.273 -4.154 1.318 1.00 0.00 C ATOM 0 H LEU A 74 2.353 -7.053 0.629 1.00 0.00 H new ATOM 0 HA LEU A 74 0.601 -5.059 -0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.839 -5.385 2.027 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.301 -3.815 1.466 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.577 -6.161 1.367 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.367 -5.617 3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.313 -6.204 3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.022 -4.466 3.818 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.277 -4.409 1.658 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.992 -3.178 1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.256 -4.121 0.229 1.00 0.00 H new ATOM 1205 N PRO A 75 2.271 -3.304 -1.277 1.00 0.00 N ATOM 1206 CA PRO A 75 3.259 -2.431 -1.888 1.00 0.00 C ATOM 1207 C PRO A 75 4.055 -1.674 -0.823 1.00 0.00 C ATOM 1208 O PRO A 75 3.558 -0.715 -0.236 1.00 0.00 O ATOM 1209 CB PRO A 75 2.462 -1.512 -2.799 1.00 0.00 C ATOM 1210 CG PRO A 75 1.023 -1.592 -2.316 1.00 0.00 C ATOM 1211 CD PRO A 75 0.909 -2.788 -1.385 1.00 0.00 C ATOM 0 HA PRO A 75 4.011 -2.979 -2.456 1.00 0.00 H new ATOM 0 HB2 PRO A 75 2.836 -0.489 -2.746 1.00 0.00 H new ATOM 0 HB3 PRO A 75 2.543 -1.827 -3.839 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.743 -0.676 -1.796 1.00 0.00 H new ATOM 0 HG3 PRO A 75 0.342 -1.700 -3.161 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.518 -2.496 -0.411 1.00 0.00 H new ATOM 0 HD3 PRO A 75 0.231 -3.540 -1.788 1.00 0.00 H new ATOM 1219 N GLY A 76 5.279 -2.135 -0.607 1.00 0.00 N ATOM 1220 CA GLY A 76 6.149 -1.513 0.377 1.00 0.00 C ATOM 1221 C GLY A 76 6.239 -2.364 1.645 1.00 0.00 C ATOM 1222 O GLY A 76 5.419 -2.224 2.551 1.00 0.00 O ATOM 0 H GLY A 76 5.688 -2.931 -1.096 1.00 0.00 H new ATOM 0 HA2 GLY A 76 7.144 -1.378 -0.046 1.00 0.00 H new ATOM 0 HA3 GLY A 76 5.771 -0.521 0.626 1.00 0.00 H new ATOM 1226 N LYS A 77 7.243 -3.229 1.669 1.00 0.00 N ATOM 1227 CA LYS A 77 7.451 -4.103 2.811 1.00 0.00 C ATOM 1228 C LYS A 77 8.916 -4.541 2.852 1.00 0.00 C ATOM 1229 O LYS A 77 9.739 -4.043 2.084 1.00 0.00 O ATOM 1230 CB LYS A 77 6.461 -5.269 2.780 1.00 0.00 C ATOM 1231 CG LYS A 77 5.480 -5.186 3.951 1.00 0.00 C ATOM 1232 CD LYS A 77 5.953 -6.045 5.125 1.00 0.00 C ATOM 1233 CE LYS A 77 6.629 -5.186 6.196 1.00 0.00 C ATOM 1234 NZ LYS A 77 7.200 -6.040 7.262 1.00 0.00 N ATOM 0 H LYS A 77 7.921 -3.343 0.916 1.00 0.00 H new ATOM 0 HA LYS A 77 7.251 -3.570 3.741 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.911 -5.259 1.839 1.00 0.00 H new ATOM 0 HB3 LYS A 77 7.004 -6.213 2.822 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.378 -4.149 4.272 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.493 -5.518 3.628 1.00 0.00 H new ATOM 0 HD2 LYS A 77 5.104 -6.573 5.559 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.650 -6.803 4.768 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.417 -4.584 5.744 1.00 0.00 H new ATOM 0 HE3 LYS A 77 5.905 -4.493 6.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 7.655 -5.441 7.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 6.441 -6.596 7.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 7.906 -6.683 6.851 1.00 0.00 H new ATOM 1248 N ALA A 78 9.198 -5.468 3.755 1.00 0.00 N ATOM 1249 CA ALA A 78 10.550 -5.979 3.906 1.00 0.00 C ATOM 1250 C ALA A 78 11.543 -4.820 3.804 1.00 0.00 C ATOM 1251 O ALA A 78 12.096 -4.565 2.735 1.00 0.00 O ATOM 1252 CB ALA A 78 10.807 -7.062 2.857 1.00 0.00 C ATOM 0 H ALA A 78 8.513 -5.879 4.390 1.00 0.00 H new ATOM 0 HA ALA A 78 10.679 -6.438 4.886 1.00 0.00 H new ATOM 0 HB1 ALA A 78 11.821 -7.445 2.970 1.00 0.00 H new ATOM 0 HB2 ALA A 78 10.094 -7.876 2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 78 10.689 -6.638 1.860 1.00 0.00 H new ATOM 1258 N LEU A 79 11.740 -4.149 4.929 1.00 0.00 N ATOM 1259 CA LEU A 79 12.656 -3.023 4.979 1.00 0.00 C ATOM 1260 C LEU A 79 13.557 -3.159 6.209 1.00 0.00 C ATOM 1261 O LEU A 79 13.346 -2.483 7.215 1.00 0.00 O ATOM 1262 CB LEU A 79 11.886 -1.702 4.924 1.00 0.00 C ATOM 1263 CG LEU A 79 11.844 -1.007 3.562 1.00 0.00 C ATOM 1264 CD1 LEU A 79 10.402 -0.717 3.139 1.00 0.00 C ATOM 1265 CD2 LEU A 79 12.706 0.256 3.563 1.00 0.00 C ATOM 0 H LEU A 79 11.280 -4.364 5.814 1.00 0.00 H new ATOM 0 HA LEU A 79 13.307 -3.022 4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 79 10.862 -1.888 5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 79 12.328 -1.016 5.646 1.00 0.00 H new ATOM 0 HG LEU A 79 12.268 -1.684 2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.400 -0.223 2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 79 9.848 -1.653 3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.930 -0.068 3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 79 12.658 0.730 2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 79 12.336 0.948 4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.739 -0.009 3.788 1.00 0.00 H new ATOM 1277 N LYS A 80 14.542 -4.036 6.087 1.00 0.00 N ATOM 1278 CA LYS A 80 15.476 -4.269 7.175 1.00 0.00 C ATOM 1279 C LYS A 80 16.756 -3.470 6.923 1.00 0.00 C ATOM 1280 O LYS A 80 16.868 -2.771 5.918 1.00 0.00 O ATOM 1281 CB LYS A 80 15.715 -5.769 7.365 1.00 0.00 C ATOM 1282 CG LYS A 80 15.706 -6.142 8.849 1.00 0.00 C ATOM 1283 CD LYS A 80 16.720 -7.249 9.142 1.00 0.00 C ATOM 1284 CE LYS A 80 16.044 -8.621 9.166 1.00 0.00 C ATOM 1285 NZ LYS A 80 16.204 -9.255 10.493 1.00 0.00 N ATOM 0 H LYS A 80 14.714 -4.594 5.251 1.00 0.00 H new ATOM 0 HA LYS A 80 15.058 -3.914 8.117 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.944 -6.333 6.840 1.00 0.00 H new ATOM 0 HB3 LYS A 80 16.671 -6.048 6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 80 15.938 -5.263 9.450 1.00 0.00 H new ATOM 0 HG3 LYS A 80 14.708 -6.472 9.139 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.503 -7.239 8.384 1.00 0.00 H new ATOM 0 HD3 LYS A 80 17.202 -7.061 10.101 1.00 0.00 H new ATOM 0 HE2 LYS A 80 14.985 -8.515 8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 80 16.478 -9.260 8.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 15.739 -10.185 10.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 17.216 -9.374 10.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 15.769 -8.652 11.220 1.00 0.00 H new ATOM 1299 N ARG A 81 17.690 -3.600 7.854 1.00 0.00 N ATOM 1300 CA ARG A 81 18.958 -2.899 7.746 1.00 0.00 C ATOM 1301 C ARG A 81 18.722 -1.391 7.632 1.00 0.00 C ATOM 1302 O ARG A 81 17.597 -0.951 7.401 1.00 0.00 O ATOM 1303 CB ARG A 81 19.750 -3.377 6.527 1.00 0.00 C ATOM 1304 CG ARG A 81 20.876 -4.325 6.943 1.00 0.00 C ATOM 1305 CD ARG A 81 22.154 -3.549 7.269 1.00 0.00 C ATOM 1306 NE ARG A 81 23.048 -4.374 8.111 1.00 0.00 N ATOM 1307 CZ ARG A 81 23.700 -5.460 7.674 1.00 0.00 C ATOM 1308 NH1 ARG A 81 23.562 -5.858 6.402 1.00 0.00 N ATOM 1309 NH2 ARG A 81 24.490 -6.149 8.510 1.00 0.00 N ATOM 0 H ARG A 81 17.594 -4.181 8.687 1.00 0.00 H new ATOM 0 HA ARG A 81 19.534 -3.114 8.646 1.00 0.00 H new ATOM 0 HB2 ARG A 81 19.082 -3.884 5.830 1.00 0.00 H new ATOM 0 HB3 ARG A 81 20.168 -2.519 6.001 1.00 0.00 H new ATOM 0 HG2 ARG A 81 20.566 -4.904 7.813 1.00 0.00 H new ATOM 0 HG3 ARG A 81 21.073 -5.036 6.141 1.00 0.00 H new ATOM 0 HD2 ARG A 81 22.665 -3.270 6.347 1.00 0.00 H new ATOM 0 HD3 ARG A 81 21.905 -2.623 7.788 1.00 0.00 H new ATOM 0 HE ARG A 81 23.176 -4.099 9.085 1.00 0.00 H new ATOM 0 HH11 ARG A 81 22.961 -5.334 5.766 1.00 0.00 H new ATOM 0 HH12 ARG A 81 24.058 -6.685 6.070 1.00 0.00 H new ATOM 0 HH21 ARG A 81 24.595 -5.846 9.478 1.00 0.00 H new ATOM 0 HH22 ARG A 81 24.986 -6.976 8.178 1.00 0.00 H new ATOM 1323 N GLN A 82 19.802 -0.641 7.799 1.00 0.00 N ATOM 1324 CA GLN A 82 19.727 0.807 7.718 1.00 0.00 C ATOM 1325 C GLN A 82 18.923 1.364 8.895 1.00 0.00 C ATOM 1326 O GLN A 82 17.753 1.024 9.068 1.00 0.00 O ATOM 1327 CB GLN A 82 19.124 1.252 6.384 1.00 0.00 C ATOM 1328 CG GLN A 82 19.520 2.693 6.057 1.00 0.00 C ATOM 1329 CD GLN A 82 18.739 3.215 4.848 1.00 0.00 C ATOM 1330 OE1 GLN A 82 17.597 2.855 4.612 1.00 0.00 O ATOM 1331 NE2 GLN A 82 19.417 4.080 4.099 1.00 0.00 N ATOM 0 H GLN A 82 20.734 -1.010 7.990 1.00 0.00 H new ATOM 0 HA GLN A 82 20.740 1.206 7.773 1.00 0.00 H new ATOM 0 HB2 GLN A 82 19.463 0.588 5.588 1.00 0.00 H new ATOM 0 HB3 GLN A 82 18.038 1.170 6.426 1.00 0.00 H new ATOM 0 HG2 GLN A 82 19.330 3.331 6.920 1.00 0.00 H new ATOM 0 HG3 GLN A 82 20.590 2.743 5.853 1.00 0.00 H new ATOM 0 HE21 GLN A 82 20.370 4.338 4.354 1.00 0.00 H new ATOM 0 HE22 GLN A 82 18.984 4.485 3.269 1.00 0.00 H new ATOM 1340 N LEU A 83 19.582 2.209 9.674 1.00 0.00 N ATOM 1341 CA LEU A 83 18.943 2.816 10.829 1.00 0.00 C ATOM 1342 C LEU A 83 18.141 4.039 10.379 1.00 0.00 C ATOM 1343 O LEU A 83 18.403 4.602 9.318 1.00 0.00 O ATOM 1344 CB LEU A 83 19.978 3.124 11.913 1.00 0.00 C ATOM 1345 CG LEU A 83 20.369 1.954 12.819 1.00 0.00 C ATOM 1346 CD1 LEU A 83 19.308 1.716 13.895 1.00 0.00 C ATOM 1347 CD2 LEU A 83 20.646 0.694 11.997 1.00 0.00 C ATOM 0 H LEU A 83 20.552 2.488 9.528 1.00 0.00 H new ATOM 0 HA LEU A 83 18.237 2.121 11.283 1.00 0.00 H new ATOM 0 HB2 LEU A 83 20.880 3.501 11.430 1.00 0.00 H new ATOM 0 HB3 LEU A 83 19.591 3.929 12.538 1.00 0.00 H new ATOM 0 HG LEU A 83 21.295 2.213 13.333 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.610 0.879 14.525 1.00 0.00 H new ATOM 0 HD12 LEU A 83 19.203 2.612 14.507 1.00 0.00 H new ATOM 0 HD13 LEU A 83 18.354 1.487 13.421 1.00 0.00 H new ATOM 0 HD21 LEU A 83 20.922 -0.123 12.664 1.00 0.00 H new ATOM 0 HD22 LEU A 83 19.751 0.420 11.439 1.00 0.00 H new ATOM 0 HD23 LEU A 83 21.463 0.886 11.301 1.00 0.00 H new ATOM 1359 N PRO A 84 17.154 4.424 11.232 1.00 0.00 N ATOM 1360 CA PRO A 84 16.312 5.570 10.933 1.00 0.00 C ATOM 1361 C PRO A 84 17.068 6.880 11.162 1.00 0.00 C ATOM 1362 O PRO A 84 16.744 7.636 12.077 1.00 0.00 O ATOM 1363 CB PRO A 84 15.102 5.416 11.840 1.00 0.00 C ATOM 1364 CG PRO A 84 15.524 4.453 12.938 1.00 0.00 C ATOM 1365 CD PRO A 84 16.814 3.781 12.498 1.00 0.00 C ATOM 0 HA PRO A 84 16.007 5.607 9.887 1.00 0.00 H new ATOM 0 HB2 PRO A 84 14.802 6.377 12.258 1.00 0.00 H new ATOM 0 HB3 PRO A 84 14.247 5.028 11.287 1.00 0.00 H new ATOM 0 HG2 PRO A 84 15.672 4.986 13.877 1.00 0.00 H new ATOM 0 HG3 PRO A 84 14.747 3.709 13.113 1.00 0.00 H new ATOM 0 HD2 PRO A 84 17.604 3.918 13.237 1.00 0.00 H new ATOM 0 HD3 PRO A 84 16.678 2.707 12.373 1.00 0.00 H new ATOM 1373 N PHE A 85 18.060 7.109 10.314 1.00 0.00 N ATOM 1374 CA PHE A 85 18.864 8.315 10.412 1.00 0.00 C ATOM 1375 C PHE A 85 19.608 8.586 9.103 1.00 0.00 C ATOM 1376 O PHE A 85 20.094 7.658 8.458 1.00 0.00 O ATOM 1377 CB PHE A 85 19.886 8.082 11.527 1.00 0.00 C ATOM 1378 CG PHE A 85 21.124 7.300 11.082 1.00 0.00 C ATOM 1379 CD1 PHE A 85 20.988 6.054 10.555 1.00 0.00 C ATOM 1380 CD2 PHE A 85 22.360 7.851 11.215 1.00 0.00 C ATOM 1381 CE1 PHE A 85 22.137 5.328 10.143 1.00 0.00 C ATOM 1382 CE2 PHE A 85 23.509 7.125 10.803 1.00 0.00 C ATOM 1383 CZ PHE A 85 23.373 5.879 10.275 1.00 0.00 C ATOM 0 H PHE A 85 18.325 6.480 9.556 1.00 0.00 H new ATOM 0 HA PHE A 85 18.224 9.173 10.619 1.00 0.00 H new ATOM 0 HB2 PHE A 85 20.201 9.047 11.924 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.403 7.544 12.343 1.00 0.00 H new ATOM 0 HD1 PHE A 85 20.006 5.616 10.450 1.00 0.00 H new ATOM 0 HD2 PHE A 85 22.468 8.841 11.634 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.029 4.338 9.725 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.491 7.562 10.909 1.00 0.00 H new ATOM 0 HZ PHE A 85 24.247 5.327 9.961 1.00 0.00 H new ATOM 1393 N ARG A 86 19.674 9.861 8.749 1.00 0.00 N ATOM 1394 CA ARG A 86 20.350 10.266 7.529 1.00 0.00 C ATOM 1395 C ARG A 86 19.596 9.741 6.305 1.00 0.00 C ATOM 1396 O ARG A 86 19.124 8.605 6.303 1.00 0.00 O ATOM 1397 CB ARG A 86 21.788 9.743 7.496 1.00 0.00 C ATOM 1398 CG ARG A 86 22.792 10.897 7.510 1.00 0.00 C ATOM 1399 CD ARG A 86 24.013 10.552 8.365 1.00 0.00 C ATOM 1400 NE ARG A 86 25.153 11.420 7.993 1.00 0.00 N ATOM 1401 CZ ARG A 86 25.218 12.731 8.263 1.00 0.00 C ATOM 1402 NH1 ARG A 86 24.209 13.333 8.907 1.00 0.00 N ATOM 1403 NH2 ARG A 86 26.291 13.439 7.888 1.00 0.00 N ATOM 0 H ARG A 86 19.270 10.628 9.287 1.00 0.00 H new ATOM 0 HA ARG A 86 20.371 11.356 7.508 1.00 0.00 H new ATOM 0 HB2 ARG A 86 21.962 9.094 8.354 1.00 0.00 H new ATOM 0 HB3 ARG A 86 21.938 9.137 6.603 1.00 0.00 H new ATOM 0 HG2 ARG A 86 23.109 11.121 6.491 1.00 0.00 H new ATOM 0 HG3 ARG A 86 22.313 11.795 7.899 1.00 0.00 H new ATOM 0 HD2 ARG A 86 23.776 10.682 9.421 1.00 0.00 H new ATOM 0 HD3 ARG A 86 24.281 9.505 8.225 1.00 0.00 H new ATOM 0 HE ARG A 86 25.938 10.994 7.500 1.00 0.00 H new ATOM 0 HH11 ARG A 86 23.392 12.793 9.192 1.00 0.00 H new ATOM 0 HH12 ARG A 86 24.258 14.331 9.113 1.00 0.00 H new ATOM 0 HH21 ARG A 86 27.058 12.980 7.397 1.00 0.00 H new ATOM 0 HH22 ARG A 86 26.341 14.437 8.093 1.00 0.00 H new ATOM 1417 N GLY A 87 19.507 10.593 5.294 1.00 0.00 N ATOM 1418 CA GLY A 87 18.819 10.229 4.067 1.00 0.00 C ATOM 1419 C GLY A 87 17.663 11.190 3.782 1.00 0.00 C ATOM 1420 O GLY A 87 17.734 12.370 4.121 1.00 0.00 O ATOM 0 H GLY A 87 19.900 11.534 5.300 1.00 0.00 H new ATOM 0 HA2 GLY A 87 19.522 10.242 3.234 1.00 0.00 H new ATOM 0 HA3 GLY A 87 18.439 9.211 4.147 1.00 0.00 H new ATOM 1424 N ASP A 88 16.626 10.649 3.160 1.00 0.00 N ATOM 1425 CA ASP A 88 15.456 11.443 2.825 1.00 0.00 C ATOM 1426 C ASP A 88 14.369 11.212 3.876 1.00 0.00 C ATOM 1427 O ASP A 88 13.734 10.159 3.896 1.00 0.00 O ATOM 1428 CB ASP A 88 14.889 11.041 1.462 1.00 0.00 C ATOM 1429 CG ASP A 88 15.938 10.714 0.397 1.00 0.00 C ATOM 1430 OD1 ASP A 88 17.098 11.134 0.595 1.00 0.00 O ATOM 1431 OD2 ASP A 88 15.555 10.051 -0.592 1.00 0.00 O ATOM 0 H ASP A 88 16.572 9.670 2.879 1.00 0.00 H new ATOM 0 HA ASP A 88 15.757 12.490 2.796 1.00 0.00 H new ATOM 0 HB2 ASP A 88 14.245 10.172 1.595 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.259 11.851 1.094 1.00 0.00 H new ATOM 1436 N GLU A 89 14.189 12.213 4.725 1.00 0.00 N ATOM 1437 CA GLU A 89 13.190 12.131 5.777 1.00 0.00 C ATOM 1438 C GLU A 89 11.892 12.808 5.330 1.00 0.00 C ATOM 1439 O GLU A 89 11.693 13.997 5.573 1.00 0.00 O ATOM 1440 CB GLU A 89 13.710 12.748 7.077 1.00 0.00 C ATOM 1441 CG GLU A 89 14.982 12.039 7.549 1.00 0.00 C ATOM 1442 CD GLU A 89 14.677 11.072 8.695 1.00 0.00 C ATOM 1443 OE1 GLU A 89 13.926 10.106 8.437 1.00 0.00 O ATOM 1444 OE2 GLU A 89 15.203 11.320 9.801 1.00 0.00 O ATOM 0 H GLU A 89 14.718 13.085 4.706 1.00 0.00 H new ATOM 0 HA GLU A 89 12.981 11.079 5.971 1.00 0.00 H new ATOM 0 HB2 GLU A 89 13.915 13.808 6.925 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.943 12.679 7.849 1.00 0.00 H new ATOM 0 HG2 GLU A 89 15.429 11.494 6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 89 15.714 12.777 7.876 1.00 0.00 H new ATOM 1451 N GLY A 90 11.044 12.022 4.684 1.00 0.00 N ATOM 1452 CA GLY A 90 9.772 12.530 4.201 1.00 0.00 C ATOM 1453 C GLY A 90 9.304 11.755 2.968 1.00 0.00 C ATOM 1454 O GLY A 90 10.120 11.208 2.227 1.00 0.00 O ATOM 0 H GLY A 90 11.213 11.036 4.484 1.00 0.00 H new ATOM 0 HA2 GLY A 90 9.023 12.453 4.989 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.869 13.588 3.955 1.00 0.00 H new ATOM 1458 N ILE A 91 7.992 11.732 2.785 1.00 0.00 N ATOM 1459 CA ILE A 91 7.406 11.033 1.654 1.00 0.00 C ATOM 1460 C ILE A 91 6.237 11.853 1.103 1.00 0.00 C ATOM 1461 O ILE A 91 5.180 11.930 1.728 1.00 0.00 O ATOM 1462 CB ILE A 91 7.025 9.605 2.046 1.00 0.00 C ATOM 1463 CG1 ILE A 91 6.253 9.586 3.367 1.00 0.00 C ATOM 1464 CG2 ILE A 91 8.258 8.700 2.090 1.00 0.00 C ATOM 1465 CD1 ILE A 91 4.809 9.128 3.152 1.00 0.00 C ATOM 0 H ILE A 91 7.318 12.186 3.401 1.00 0.00 H new ATOM 0 HA ILE A 91 8.134 10.934 0.849 1.00 0.00 H new ATOM 0 HB ILE A 91 6.361 9.207 1.279 1.00 0.00 H new ATOM 0 HG12 ILE A 91 6.749 8.919 4.072 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.260 10.582 3.811 1.00 0.00 H new ATOM 0 HG21 ILE A 91 7.958 7.690 2.371 1.00 0.00 H new ATOM 0 HG22 ILE A 91 8.729 8.678 1.107 1.00 0.00 H new ATOM 0 HG23 ILE A 91 8.967 9.086 2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 91 4.283 9.124 4.107 1.00 0.00 H new ATOM 0 HD12 ILE A 91 4.309 9.811 2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.805 8.123 2.731 1.00 0.00 H new ATOM 1477 N PHE A 92 6.466 12.444 -0.060 1.00 0.00 N ATOM 1478 CA PHE A 92 5.445 13.255 -0.701 1.00 0.00 C ATOM 1479 C PHE A 92 5.724 13.406 -2.198 1.00 0.00 C ATOM 1480 O PHE A 92 6.101 14.483 -2.657 1.00 0.00 O ATOM 1481 CB PHE A 92 5.492 14.635 -0.044 1.00 0.00 C ATOM 1482 CG PHE A 92 4.562 14.782 1.163 1.00 0.00 C ATOM 1483 CD1 PHE A 92 3.281 15.202 0.987 1.00 0.00 C ATOM 1484 CD2 PHE A 92 5.018 14.493 2.411 1.00 0.00 C ATOM 1485 CE1 PHE A 92 2.419 15.338 2.107 1.00 0.00 C ATOM 1486 CE2 PHE A 92 4.156 14.629 3.531 1.00 0.00 C ATOM 1487 CZ PHE A 92 2.874 15.049 3.356 1.00 0.00 C ATOM 0 H PHE A 92 7.344 12.378 -0.575 1.00 0.00 H new ATOM 0 HA PHE A 92 4.469 12.783 -0.587 1.00 0.00 H new ATOM 0 HB2 PHE A 92 6.515 14.841 0.271 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.229 15.389 -0.786 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.919 15.432 -0.004 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.036 14.160 2.550 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.401 15.671 1.967 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.518 14.399 4.522 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.218 15.153 4.208 1.00 0.00 H new ATOM 1497 N GLU A 93 5.529 12.310 -2.917 1.00 0.00 N ATOM 1498 CA GLU A 93 5.755 12.307 -4.352 1.00 0.00 C ATOM 1499 C GLU A 93 4.544 11.718 -5.079 1.00 0.00 C ATOM 1500 O GLU A 93 4.117 10.604 -4.780 1.00 0.00 O ATOM 1501 CB GLU A 93 7.032 11.541 -4.704 1.00 0.00 C ATOM 1502 CG GLU A 93 8.240 12.478 -4.744 1.00 0.00 C ATOM 1503 CD GLU A 93 9.117 12.192 -5.965 1.00 0.00 C ATOM 1504 OE1 GLU A 93 8.717 12.630 -7.066 1.00 0.00 O ATOM 1505 OE2 GLU A 93 10.166 11.541 -5.771 1.00 0.00 O ATOM 0 H GLU A 93 5.217 11.418 -2.532 1.00 0.00 H new ATOM 0 HA GLU A 93 5.886 13.338 -4.682 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.202 10.754 -3.970 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.913 11.054 -5.672 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.901 13.513 -4.770 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.828 12.358 -3.834 1.00 0.00 H new ATOM 1512 N GLU A 94 4.026 12.493 -6.021 1.00 0.00 N ATOM 1513 CA GLU A 94 2.872 12.062 -6.793 1.00 0.00 C ATOM 1514 C GLU A 94 3.009 10.587 -7.173 1.00 0.00 C ATOM 1515 O GLU A 94 2.102 9.792 -6.930 1.00 0.00 O ATOM 1516 CB GLU A 94 2.689 12.934 -8.037 1.00 0.00 C ATOM 1517 CG GLU A 94 1.674 14.049 -7.779 1.00 0.00 C ATOM 1518 CD GLU A 94 0.250 13.574 -8.076 1.00 0.00 C ATOM 1519 OE1 GLU A 94 -0.034 12.399 -7.760 1.00 0.00 O ATOM 1520 OE2 GLU A 94 -0.523 14.397 -8.613 1.00 0.00 O ATOM 0 H GLU A 94 4.384 13.416 -6.267 1.00 0.00 H new ATOM 0 HA GLU A 94 1.982 12.176 -6.175 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.646 13.368 -8.325 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.354 12.318 -8.871 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.743 14.376 -6.741 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.910 14.912 -8.401 1.00 0.00 H new ATOM 1527 N SER A 95 4.151 10.264 -7.764 1.00 0.00 N ATOM 1528 CA SER A 95 4.418 8.898 -8.180 1.00 0.00 C ATOM 1529 C SER A 95 4.293 7.952 -6.983 1.00 0.00 C ATOM 1530 O SER A 95 3.576 6.955 -7.048 1.00 0.00 O ATOM 1531 CB SER A 95 5.807 8.776 -8.810 1.00 0.00 C ATOM 1532 OG SER A 95 5.835 7.810 -9.857 1.00 0.00 O ATOM 0 H SER A 95 4.901 10.925 -7.964 1.00 0.00 H new ATOM 0 HA SER A 95 3.681 8.620 -8.933 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.113 9.745 -9.203 1.00 0.00 H new ATOM 0 HB3 SER A 95 6.530 8.500 -8.043 1.00 0.00 H new ATOM 0 HG SER A 95 6.738 7.763 -10.235 1.00 0.00 H new ATOM 1538 N PHE A 96 5.003 8.299 -5.919 1.00 0.00 N ATOM 1539 CA PHE A 96 4.980 7.494 -4.710 1.00 0.00 C ATOM 1540 C PHE A 96 3.544 7.184 -4.284 1.00 0.00 C ATOM 1541 O PHE A 96 3.187 6.023 -4.090 1.00 0.00 O ATOM 1542 CB PHE A 96 5.659 8.316 -3.613 1.00 0.00 C ATOM 1543 CG PHE A 96 6.029 7.506 -2.368 1.00 0.00 C ATOM 1544 CD1 PHE A 96 6.977 6.535 -2.446 1.00 0.00 C ATOM 1545 CD2 PHE A 96 5.410 7.759 -1.184 1.00 0.00 C ATOM 1546 CE1 PHE A 96 7.321 5.783 -1.291 1.00 0.00 C ATOM 1547 CE2 PHE A 96 5.754 7.008 -0.029 1.00 0.00 C ATOM 1548 CZ PHE A 96 6.702 6.036 -0.107 1.00 0.00 C ATOM 0 H PHE A 96 5.597 9.126 -5.870 1.00 0.00 H new ATOM 0 HA PHE A 96 5.491 6.547 -4.884 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.562 8.771 -4.020 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.996 9.130 -3.320 1.00 0.00 H new ATOM 0 HD1 PHE A 96 7.469 6.335 -3.386 1.00 0.00 H new ATOM 0 HD2 PHE A 96 4.657 8.531 -1.122 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.074 5.011 -1.353 1.00 0.00 H new ATOM 0 HE2 PHE A 96 5.263 7.209 0.912 1.00 0.00 H new ATOM 0 HZ PHE A 96 6.963 5.465 0.772 1.00 0.00 H new ATOM 1558 N ILE A 97 2.758 8.242 -4.152 1.00 0.00 N ATOM 1559 CA ILE A 97 1.368 8.098 -3.753 1.00 0.00 C ATOM 1560 C ILE A 97 0.666 7.132 -4.709 1.00 0.00 C ATOM 1561 O ILE A 97 0.211 6.066 -4.296 1.00 0.00 O ATOM 1562 CB ILE A 97 0.693 9.468 -3.657 1.00 0.00 C ATOM 1563 CG1 ILE A 97 1.017 10.146 -2.324 1.00 0.00 C ATOM 1564 CG2 ILE A 97 -0.814 9.354 -3.891 1.00 0.00 C ATOM 1565 CD1 ILE A 97 1.102 11.665 -2.488 1.00 0.00 C ATOM 0 H ILE A 97 3.057 9.203 -4.314 1.00 0.00 H new ATOM 0 HA ILE A 97 1.301 7.665 -2.755 1.00 0.00 H new ATOM 0 HB ILE A 97 1.094 10.103 -4.447 1.00 0.00 H new ATOM 0 HG12 ILE A 97 0.250 9.898 -1.590 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.963 9.765 -1.938 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.269 10.342 -3.817 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.998 8.943 -4.884 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -1.250 8.696 -3.139 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.333 12.122 -1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 97 1.886 11.910 -3.204 1.00 0.00 H new ATOM 0 HD13 ILE A 97 0.147 12.046 -2.851 1.00 0.00 H new ATOM 1577 N GLU A 98 0.598 7.539 -5.968 1.00 0.00 N ATOM 1578 CA GLU A 98 -0.042 6.723 -6.985 1.00 0.00 C ATOM 1579 C GLU A 98 0.362 5.257 -6.821 1.00 0.00 C ATOM 1580 O GLU A 98 -0.495 4.380 -6.721 1.00 0.00 O ATOM 1581 CB GLU A 98 0.297 7.231 -8.388 1.00 0.00 C ATOM 1582 CG GLU A 98 -0.927 7.167 -9.304 1.00 0.00 C ATOM 1583 CD GLU A 98 -0.544 7.474 -10.753 1.00 0.00 C ATOM 1584 OE1 GLU A 98 0.344 6.761 -11.269 1.00 0.00 O ATOM 1585 OE2 GLU A 98 -1.148 8.415 -11.313 1.00 0.00 O ATOM 0 H GLU A 98 0.976 8.424 -6.307 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.122 6.798 -6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.659 8.258 -8.330 1.00 0.00 H new ATOM 0 HB3 GLU A 98 1.104 6.632 -8.811 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.378 6.176 -9.245 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.678 7.880 -8.964 1.00 0.00 H new ATOM 1592 N GLU A 99 1.668 5.035 -6.798 1.00 0.00 N ATOM 1593 CA GLU A 99 2.196 3.690 -6.648 1.00 0.00 C ATOM 1594 C GLU A 99 1.392 2.918 -5.600 1.00 0.00 C ATOM 1595 O GLU A 99 0.821 1.870 -5.899 1.00 0.00 O ATOM 1596 CB GLU A 99 3.682 3.721 -6.284 1.00 0.00 C ATOM 1597 CG GLU A 99 4.473 2.714 -7.121 1.00 0.00 C ATOM 1598 CD GLU A 99 5.373 1.851 -6.235 1.00 0.00 C ATOM 1599 OE1 GLU A 99 4.833 1.281 -5.263 1.00 0.00 O ATOM 1600 OE2 GLU A 99 6.580 1.780 -6.550 1.00 0.00 O ATOM 0 H GLU A 99 2.376 5.764 -6.881 1.00 0.00 H new ATOM 0 HA GLU A 99 2.100 3.175 -7.604 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.078 4.724 -6.445 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.805 3.495 -5.225 1.00 0.00 H new ATOM 0 HG2 GLU A 99 3.784 2.077 -7.676 1.00 0.00 H new ATOM 0 HG3 GLU A 99 5.080 3.243 -7.856 1.00 0.00 H new ATOM 1607 N ARG A 100 1.372 3.465 -4.393 1.00 0.00 N ATOM 1608 CA ARG A 100 0.647 2.841 -3.300 1.00 0.00 C ATOM 1609 C ARG A 100 -0.856 2.853 -3.585 1.00 0.00 C ATOM 1610 O ARG A 100 -1.526 1.831 -3.446 1.00 0.00 O ATOM 1611 CB ARG A 100 0.914 3.564 -1.978 1.00 0.00 C ATOM 1612 CG ARG A 100 0.983 2.573 -0.815 1.00 0.00 C ATOM 1613 CD ARG A 100 2.208 2.840 0.062 1.00 0.00 C ATOM 1614 NE ARG A 100 2.062 4.141 0.753 1.00 0.00 N ATOM 1615 CZ ARG A 100 2.948 4.628 1.632 1.00 0.00 C ATOM 1616 NH1 ARG A 100 4.048 3.926 1.933 1.00 0.00 N ATOM 1617 NH2 ARG A 100 2.733 5.818 2.210 1.00 0.00 N ATOM 0 H ARG A 100 1.847 4.334 -4.148 1.00 0.00 H new ATOM 0 HA ARG A 100 0.996 1.812 -3.215 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.851 4.117 -2.045 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.125 4.293 -1.793 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.077 2.649 -0.213 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.024 1.555 -1.202 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.322 2.041 0.794 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.110 2.843 -0.550 1.00 0.00 H new ATOM 0 HE ARG A 100 1.235 4.702 0.547 1.00 0.00 H new ATOM 0 HH11 ARG A 100 4.211 3.020 1.493 1.00 0.00 H new ATOM 0 HH12 ARG A 100 4.722 4.297 2.602 1.00 0.00 H new ATOM 0 HH21 ARG A 100 1.895 6.352 1.981 1.00 0.00 H new ATOM 0 HH22 ARG A 100 3.407 6.189 2.879 1.00 0.00 H new ATOM 1631 N ARG A 101 -1.342 4.021 -3.978 1.00 0.00 N ATOM 1632 CA ARG A 101 -2.754 4.179 -4.283 1.00 0.00 C ATOM 1633 C ARG A 101 -3.271 2.960 -5.050 1.00 0.00 C ATOM 1634 O ARG A 101 -4.093 2.203 -4.537 1.00 0.00 O ATOM 1635 CB ARG A 101 -3.000 5.439 -5.116 1.00 0.00 C ATOM 1636 CG ARG A 101 -4.476 5.837 -5.086 1.00 0.00 C ATOM 1637 CD ARG A 101 -4.677 7.243 -5.657 1.00 0.00 C ATOM 1638 NE ARG A 101 -5.154 7.157 -7.055 1.00 0.00 N ATOM 1639 CZ ARG A 101 -5.201 8.198 -7.898 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -4.801 9.410 -7.489 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -5.649 8.027 -9.149 1.00 0.00 N ATOM 0 H ARG A 101 -0.783 4.867 -4.092 1.00 0.00 H new ATOM 0 HA ARG A 101 -3.289 4.272 -3.338 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.391 6.258 -4.732 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.688 5.265 -6.146 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -5.061 5.120 -5.661 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.845 5.801 -4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.398 7.791 -5.051 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.740 7.798 -5.617 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.467 6.249 -7.399 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.461 9.540 -6.536 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.837 10.202 -8.130 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.954 7.105 -9.460 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.685 8.819 -9.791 1.00 0.00 H new ATOM 1655 N GLN A 102 -2.768 2.809 -6.266 1.00 0.00 N ATOM 1656 CA GLN A 102 -3.169 1.695 -7.109 1.00 0.00 C ATOM 1657 C GLN A 102 -2.751 0.369 -6.470 1.00 0.00 C ATOM 1658 O GLN A 102 -3.550 -0.562 -6.386 1.00 0.00 O ATOM 1659 CB GLN A 102 -2.585 1.834 -8.516 1.00 0.00 C ATOM 1660 CG GLN A 102 -3.249 2.985 -9.275 1.00 0.00 C ATOM 1661 CD GLN A 102 -2.925 2.916 -10.768 1.00 0.00 C ATOM 1662 OE1 GLN A 102 -3.496 2.142 -11.519 1.00 0.00 O ATOM 1663 NE2 GLN A 102 -1.980 3.767 -11.156 1.00 0.00 N ATOM 0 H GLN A 102 -2.086 3.439 -6.688 1.00 0.00 H new ATOM 0 HA GLN A 102 -4.255 1.706 -7.200 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -1.511 2.008 -8.452 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.725 0.903 -9.065 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.329 2.945 -9.131 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -2.908 3.937 -8.869 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -1.542 4.388 -10.475 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -1.693 3.799 -12.134 1.00 0.00 H new ATOM 1672 N GLY A 103 -1.500 0.327 -6.035 1.00 0.00 N ATOM 1673 CA GLY A 103 -0.967 -0.869 -5.406 1.00 0.00 C ATOM 1674 C GLY A 103 -2.011 -1.524 -4.499 1.00 0.00 C ATOM 1675 O GLY A 103 -2.350 -2.692 -4.680 1.00 0.00 O ATOM 0 H GLY A 103 -0.841 1.102 -6.106 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -0.651 -1.577 -6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.082 -0.614 -4.823 1.00 0.00 H new ATOM 1679 N LEU A 104 -2.490 -0.742 -3.543 1.00 0.00 N ATOM 1680 CA LEU A 104 -3.489 -1.232 -2.607 1.00 0.00 C ATOM 1681 C LEU A 104 -4.706 -1.736 -3.384 1.00 0.00 C ATOM 1682 O LEU A 104 -5.060 -2.911 -3.296 1.00 0.00 O ATOM 1683 CB LEU A 104 -3.823 -0.157 -1.570 1.00 0.00 C ATOM 1684 CG LEU A 104 -2.697 0.216 -0.604 1.00 0.00 C ATOM 1685 CD1 LEU A 104 -2.911 1.617 -0.027 1.00 0.00 C ATOM 1686 CD2 LEU A 104 -2.544 -0.839 0.494 1.00 0.00 C ATOM 0 H LEU A 104 -2.206 0.226 -3.396 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.099 -2.078 -2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.135 0.744 -2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -4.678 -0.497 -0.986 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.761 0.237 -1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.097 1.857 0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.931 2.345 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.858 1.648 0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.737 -0.549 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.475 -0.917 1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.311 -1.803 0.042 1.00 0.00 H new ATOM 1698 N GLU A 105 -5.313 -0.823 -4.128 1.00 0.00 N ATOM 1699 CA GLU A 105 -6.484 -1.161 -4.920 1.00 0.00 C ATOM 1700 C GLU A 105 -6.310 -2.539 -5.562 1.00 0.00 C ATOM 1701 O GLU A 105 -7.210 -3.375 -5.499 1.00 0.00 O ATOM 1702 CB GLU A 105 -6.755 -0.092 -5.980 1.00 0.00 C ATOM 1703 CG GLU A 105 -8.226 -0.100 -6.403 1.00 0.00 C ATOM 1704 CD GLU A 105 -8.364 -0.360 -7.904 1.00 0.00 C ATOM 1705 OE1 GLU A 105 -7.808 -1.385 -8.356 1.00 0.00 O ATOM 1706 OE2 GLU A 105 -9.022 0.472 -8.566 1.00 0.00 O ATOM 0 H GLU A 105 -5.016 0.150 -4.199 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.349 -1.197 -4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.491 0.890 -5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.122 -0.268 -6.850 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.764 -0.868 -5.847 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.685 0.856 -6.152 1.00 0.00 H new ATOM 1713 N GLN A 106 -5.147 -2.733 -6.166 1.00 0.00 N ATOM 1714 CA GLN A 106 -4.844 -3.995 -6.819 1.00 0.00 C ATOM 1715 C GLN A 106 -4.887 -5.140 -5.807 1.00 0.00 C ATOM 1716 O GLN A 106 -5.532 -6.160 -6.044 1.00 0.00 O ATOM 1717 CB GLN A 106 -3.487 -3.936 -7.524 1.00 0.00 C ATOM 1718 CG GLN A 106 -3.660 -3.815 -9.039 1.00 0.00 C ATOM 1719 CD GLN A 106 -2.673 -4.720 -9.778 1.00 0.00 C ATOM 1720 OE1 GLN A 106 -1.530 -4.886 -9.385 1.00 0.00 O ATOM 1721 NE2 GLN A 106 -3.176 -5.293 -10.867 1.00 0.00 N ATOM 0 H GLN A 106 -4.403 -2.037 -6.217 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.603 -4.180 -7.579 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -2.916 -3.086 -7.151 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -2.913 -4.833 -7.291 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.680 -4.082 -9.314 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.508 -2.780 -9.344 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.142 -5.111 -11.139 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.596 -5.915 -11.430 1.00 0.00 H new ATOM 1730 N PHE A 107 -4.191 -4.934 -4.698 1.00 0.00 N ATOM 1731 CA PHE A 107 -4.142 -5.937 -3.648 1.00 0.00 C ATOM 1732 C PHE A 107 -5.548 -6.296 -3.165 1.00 0.00 C ATOM 1733 O PHE A 107 -5.948 -7.458 -3.213 1.00 0.00 O ATOM 1734 CB PHE A 107 -3.356 -5.328 -2.485 1.00 0.00 C ATOM 1735 CG PHE A 107 -3.674 -5.953 -1.125 1.00 0.00 C ATOM 1736 CD1 PHE A 107 -4.692 -5.458 -0.370 1.00 0.00 C ATOM 1737 CD2 PHE A 107 -2.939 -7.003 -0.670 1.00 0.00 C ATOM 1738 CE1 PHE A 107 -4.987 -6.038 0.892 1.00 0.00 C ATOM 1739 CE2 PHE A 107 -3.234 -7.583 0.592 1.00 0.00 C ATOM 1740 CZ PHE A 107 -4.252 -7.088 1.346 1.00 0.00 C ATOM 0 H PHE A 107 -3.657 -4.087 -4.504 1.00 0.00 H new ATOM 0 HA PHE A 107 -3.674 -6.847 -4.024 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -2.290 -5.438 -2.683 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.564 -4.259 -2.440 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -5.276 -4.624 -0.731 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.131 -7.396 -1.269 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -5.795 -5.645 1.491 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -2.650 -8.417 0.953 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.477 -7.529 2.306 1.00 0.00 H new ATOM 1750 N ILE A 108 -6.262 -5.275 -2.711 1.00 0.00 N ATOM 1751 CA ILE A 108 -7.616 -5.468 -2.220 1.00 0.00 C ATOM 1752 C ILE A 108 -8.479 -6.058 -3.337 1.00 0.00 C ATOM 1753 O ILE A 108 -9.343 -6.895 -3.082 1.00 0.00 O ATOM 1754 CB ILE A 108 -8.166 -4.164 -1.641 1.00 0.00 C ATOM 1755 CG1 ILE A 108 -9.467 -4.411 -0.874 1.00 0.00 C ATOM 1756 CG2 ILE A 108 -8.338 -3.108 -2.735 1.00 0.00 C ATOM 1757 CD1 ILE A 108 -9.197 -5.151 0.438 1.00 0.00 C ATOM 0 H ILE A 108 -5.928 -4.312 -2.673 1.00 0.00 H new ATOM 0 HA ILE A 108 -7.626 -6.184 -1.398 1.00 0.00 H new ATOM 0 HB ILE A 108 -7.440 -3.774 -0.928 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.957 -3.460 -0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.152 -4.994 -1.490 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -8.730 -2.190 -2.297 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.373 -2.905 -3.199 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.033 -3.476 -3.490 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -10.138 -5.314 0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.729 -6.112 0.224 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.531 -4.555 1.062 1.00 0.00 H new ATOM 1769 N ASN A 109 -8.215 -5.599 -4.551 1.00 0.00 N ATOM 1770 CA ASN A 109 -8.957 -6.071 -5.708 1.00 0.00 C ATOM 1771 C ASN A 109 -8.921 -7.600 -5.743 1.00 0.00 C ATOM 1772 O ASN A 109 -9.965 -8.250 -5.704 1.00 0.00 O ATOM 1773 CB ASN A 109 -8.338 -5.554 -7.008 1.00 0.00 C ATOM 1774 CG ASN A 109 -9.229 -4.492 -7.656 1.00 0.00 C ATOM 1775 OD1 ASN A 109 -9.965 -4.750 -8.594 1.00 0.00 O ATOM 1776 ND2 ASN A 109 -9.123 -3.287 -7.104 1.00 0.00 N ATOM 0 H ASN A 109 -7.497 -4.905 -4.759 1.00 0.00 H new ATOM 0 HA ASN A 109 -9.980 -5.704 -5.625 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -7.354 -5.133 -6.804 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -8.192 -6.383 -7.700 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -9.678 -2.510 -7.464 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -8.487 -3.139 -6.320 1.00 0.00 H new ATOM 1783 N LYS A 110 -7.709 -8.130 -5.815 1.00 0.00 N ATOM 1784 CA LYS A 110 -7.523 -9.570 -5.855 1.00 0.00 C ATOM 1785 C LYS A 110 -8.060 -10.186 -4.561 1.00 0.00 C ATOM 1786 O LYS A 110 -8.847 -11.130 -4.598 1.00 0.00 O ATOM 1787 CB LYS A 110 -6.060 -9.914 -6.139 1.00 0.00 C ATOM 1788 CG LYS A 110 -5.794 -9.978 -7.645 1.00 0.00 C ATOM 1789 CD LYS A 110 -5.772 -8.576 -8.258 1.00 0.00 C ATOM 1790 CE LYS A 110 -6.166 -8.618 -9.735 1.00 0.00 C ATOM 1791 NZ LYS A 110 -7.636 -8.529 -9.883 1.00 0.00 N ATOM 0 H LYS A 110 -6.846 -7.588 -5.847 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.093 -10.005 -6.676 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.412 -9.166 -5.683 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.812 -10.872 -5.681 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -4.841 -10.474 -7.829 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.564 -10.578 -8.129 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.457 -7.926 -7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -4.776 -8.146 -8.156 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.691 -7.794 -10.268 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -5.804 -9.541 -10.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -7.886 -8.559 -10.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.083 -9.329 -9.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -7.973 -7.636 -9.469 1.00 0.00 H new ATOM 1805 N ILE A 111 -7.612 -9.625 -3.447 1.00 0.00 N ATOM 1806 CA ILE A 111 -8.037 -10.107 -2.144 1.00 0.00 C ATOM 1807 C ILE A 111 -9.565 -10.186 -2.107 1.00 0.00 C ATOM 1808 O ILE A 111 -10.128 -11.101 -1.509 1.00 0.00 O ATOM 1809 CB ILE A 111 -7.439 -9.243 -1.032 1.00 0.00 C ATOM 1810 CG1 ILE A 111 -6.689 -10.102 -0.012 1.00 0.00 C ATOM 1811 CG2 ILE A 111 -8.515 -8.378 -0.372 1.00 0.00 C ATOM 1812 CD1 ILE A 111 -7.522 -10.303 1.255 1.00 0.00 C ATOM 0 H ILE A 111 -6.959 -8.842 -3.420 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.661 -11.115 -1.970 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.711 -8.567 -1.480 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.451 -11.070 -0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.742 -9.626 0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -8.064 -7.774 0.415 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.965 -7.724 -1.119 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -9.284 -9.019 0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.965 -10.917 1.963 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.738 -9.334 1.706 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -8.457 -10.801 1.000 1.00 0.00 H new ATOM 1824 N ALA A 112 -10.191 -9.214 -2.755 1.00 0.00 N ATOM 1825 CA ALA A 112 -11.642 -9.162 -2.804 1.00 0.00 C ATOM 1826 C ALA A 112 -12.171 -10.427 -3.484 1.00 0.00 C ATOM 1827 O ALA A 112 -12.919 -11.195 -2.880 1.00 0.00 O ATOM 1828 CB ALA A 112 -12.084 -7.886 -3.523 1.00 0.00 C ATOM 0 H ALA A 112 -9.720 -8.457 -3.250 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.058 -9.130 -1.797 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.173 -7.847 -3.560 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.708 -7.016 -2.985 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -11.687 -7.884 -4.538 1.00 0.00 H new ATOM 1834 N GLY A 113 -11.762 -10.605 -4.732 1.00 0.00 N ATOM 1835 CA GLY A 113 -12.185 -11.763 -5.500 1.00 0.00 C ATOM 1836 C GLY A 113 -12.148 -13.031 -4.645 1.00 0.00 C ATOM 1837 O GLY A 113 -12.995 -13.911 -4.797 1.00 0.00 O ATOM 0 H GLY A 113 -11.142 -9.966 -5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.195 -11.604 -5.878 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.536 -11.886 -6.367 1.00 0.00 H new ATOM 1841 N HIS A 114 -11.159 -13.085 -3.765 1.00 0.00 N ATOM 1842 CA HIS A 114 -11.001 -14.231 -2.886 1.00 0.00 C ATOM 1843 C HIS A 114 -12.353 -14.596 -2.271 1.00 0.00 C ATOM 1844 O HIS A 114 -13.063 -13.729 -1.764 1.00 0.00 O ATOM 1845 CB HIS A 114 -9.924 -13.964 -1.834 1.00 0.00 C ATOM 1846 CG HIS A 114 -9.124 -15.186 -1.449 1.00 0.00 C ATOM 1847 ND1 HIS A 114 -9.571 -16.114 -0.524 1.00 0.00 N ATOM 1848 CD2 HIS A 114 -7.904 -15.623 -1.874 1.00 0.00 C ATOM 1849 CE1 HIS A 114 -8.653 -17.061 -0.405 1.00 0.00 C ATOM 1850 NE2 HIS A 114 -7.621 -16.755 -1.242 1.00 0.00 N ATOM 0 H HIS A 114 -10.459 -12.353 -3.642 1.00 0.00 H new ATOM 0 HA HIS A 114 -10.659 -15.091 -3.462 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -9.243 -13.201 -2.212 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -10.397 -13.556 -0.941 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -7.275 -15.131 -2.601 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -8.711 -17.924 0.241 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -6.771 -17.306 -1.363 1.00 0.00 H new ATOM 1858 N PRO A 115 -12.678 -15.915 -2.338 1.00 0.00 N ATOM 1859 CA PRO A 115 -13.933 -16.406 -1.793 1.00 0.00 C ATOM 1860 C PRO A 115 -13.883 -16.460 -0.265 1.00 0.00 C ATOM 1861 O PRO A 115 -14.845 -16.085 0.404 1.00 0.00 O ATOM 1862 CB PRO A 115 -14.130 -17.772 -2.429 1.00 0.00 C ATOM 1863 CG PRO A 115 -12.763 -18.195 -2.942 1.00 0.00 C ATOM 1864 CD PRO A 115 -11.862 -16.971 -2.931 1.00 0.00 C ATOM 0 HA PRO A 115 -14.775 -15.751 -2.019 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -14.514 -18.489 -1.703 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -14.854 -17.723 -3.242 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -12.346 -18.982 -2.313 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -12.843 -18.601 -3.950 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -10.959 -17.149 -2.347 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -11.542 -16.706 -3.939 1.00 0.00 H new ATOM 1872 N LEU A 116 -12.753 -16.929 0.243 1.00 0.00 N ATOM 1873 CA LEU A 116 -12.566 -17.036 1.680 1.00 0.00 C ATOM 1874 C LEU A 116 -12.642 -15.642 2.306 1.00 0.00 C ATOM 1875 O LEU A 116 -13.119 -15.487 3.429 1.00 0.00 O ATOM 1876 CB LEU A 116 -11.268 -17.782 1.997 1.00 0.00 C ATOM 1877 CG LEU A 116 -11.038 -19.085 1.228 1.00 0.00 C ATOM 1878 CD1 LEU A 116 -10.066 -19.999 1.977 1.00 0.00 C ATOM 1879 CD2 LEU A 116 -12.365 -19.785 0.927 1.00 0.00 C ATOM 0 H LEU A 116 -11.957 -17.239 -0.315 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.365 -17.629 2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.430 -17.113 1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.252 -18.005 3.064 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.578 -18.840 0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.920 -20.918 1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -9.109 -19.491 2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.476 -20.240 2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -12.174 -20.708 0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.875 -20.016 1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -12.993 -19.130 0.324 1.00 0.00 H new ATOM 1891 N ALA A 117 -12.165 -14.663 1.551 1.00 0.00 N ATOM 1892 CA ALA A 117 -12.174 -13.287 2.018 1.00 0.00 C ATOM 1893 C ALA A 117 -13.590 -12.721 1.898 1.00 0.00 C ATOM 1894 O ALA A 117 -14.087 -12.080 2.823 1.00 0.00 O ATOM 1895 CB ALA A 117 -11.151 -12.472 1.224 1.00 0.00 C ATOM 0 H ALA A 117 -11.770 -14.795 0.620 1.00 0.00 H new ATOM 0 HA ALA A 117 -11.887 -13.236 3.068 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -11.157 -11.440 1.574 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -10.158 -12.897 1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -11.408 -12.498 0.165 1.00 0.00 H new ATOM 1901 N GLN A 118 -14.201 -12.978 0.751 1.00 0.00 N ATOM 1902 CA GLN A 118 -15.550 -12.502 0.498 1.00 0.00 C ATOM 1903 C GLN A 118 -16.449 -12.793 1.701 1.00 0.00 C ATOM 1904 O GLN A 118 -17.455 -12.115 1.907 1.00 0.00 O ATOM 1905 CB GLN A 118 -16.122 -13.126 -0.777 1.00 0.00 C ATOM 1906 CG GLN A 118 -15.756 -12.293 -2.007 1.00 0.00 C ATOM 1907 CD GLN A 118 -16.427 -12.849 -3.265 1.00 0.00 C ATOM 1908 OE1 GLN A 118 -17.466 -13.486 -3.215 1.00 0.00 O ATOM 1909 NE2 GLN A 118 -15.777 -12.573 -4.392 1.00 0.00 N ATOM 0 H GLN A 118 -13.786 -13.510 -0.014 1.00 0.00 H new ATOM 0 HA GLN A 118 -15.512 -11.423 0.349 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.739 -14.140 -0.893 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.206 -13.202 -0.694 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -16.062 -11.258 -1.854 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -14.674 -12.289 -2.139 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -14.911 -12.034 -4.363 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -16.144 -12.900 -5.286 1.00 0.00 H new ATOM 1918 N ASN A 119 -16.055 -13.800 2.465 1.00 0.00 N ATOM 1919 CA ASN A 119 -16.812 -14.189 3.643 1.00 0.00 C ATOM 1920 C ASN A 119 -16.293 -13.415 4.856 1.00 0.00 C ATOM 1921 O ASN A 119 -17.077 -12.942 5.678 1.00 0.00 O ATOM 1922 CB ASN A 119 -16.655 -15.683 3.931 1.00 0.00 C ATOM 1923 CG ASN A 119 -17.986 -16.302 4.359 1.00 0.00 C ATOM 1924 OD1 ASN A 119 -18.452 -16.128 5.473 1.00 0.00 O ATOM 1925 ND2 ASN A 119 -18.571 -17.033 3.415 1.00 0.00 N ATOM 0 H ASN A 119 -15.220 -14.360 2.291 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.863 -13.967 3.457 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -16.283 -16.191 3.041 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.913 -15.830 4.716 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -19.464 -17.489 3.603 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -18.127 -17.138 2.503 1.00 0.00 H new ATOM 1932 N GLU A 120 -14.974 -13.310 4.930 1.00 0.00 N ATOM 1933 CA GLU A 120 -14.340 -12.602 6.030 1.00 0.00 C ATOM 1934 C GLU A 120 -15.031 -11.257 6.263 1.00 0.00 C ATOM 1935 O GLU A 120 -15.331 -10.536 5.313 1.00 0.00 O ATOM 1936 CB GLU A 120 -12.845 -12.412 5.770 1.00 0.00 C ATOM 1937 CG GLU A 120 -12.073 -13.707 6.037 1.00 0.00 C ATOM 1938 CD GLU A 120 -12.224 -14.144 7.496 1.00 0.00 C ATOM 1939 OE1 GLU A 120 -12.127 -13.253 8.368 1.00 0.00 O ATOM 1940 OE2 GLU A 120 -12.431 -15.358 7.706 1.00 0.00 O ATOM 0 H GLU A 120 -14.327 -13.703 4.246 1.00 0.00 H new ATOM 0 HA GLU A 120 -14.445 -13.204 6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.689 -12.097 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.459 -11.616 6.408 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.438 -14.495 5.378 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.018 -13.560 5.805 1.00 0.00 H new ATOM 1947 N ARG A 121 -15.263 -10.959 7.533 1.00 0.00 N ATOM 1948 CA ARG A 121 -15.913 -9.714 7.904 1.00 0.00 C ATOM 1949 C ARG A 121 -14.875 -8.602 8.069 1.00 0.00 C ATOM 1950 O ARG A 121 -15.186 -7.426 7.889 1.00 0.00 O ATOM 1951 CB ARG A 121 -16.697 -9.868 9.208 1.00 0.00 C ATOM 1952 CG ARG A 121 -18.091 -10.440 8.946 1.00 0.00 C ATOM 1953 CD ARG A 121 -19.152 -9.338 8.982 1.00 0.00 C ATOM 1954 NE ARG A 121 -20.392 -9.849 9.609 1.00 0.00 N ATOM 1955 CZ ARG A 121 -21.295 -10.609 8.975 1.00 0.00 C ATOM 1956 NH1 ARG A 121 -21.104 -10.951 7.694 1.00 0.00 N ATOM 1957 NH2 ARG A 121 -22.391 -11.028 9.623 1.00 0.00 N ATOM 0 H ARG A 121 -15.012 -11.559 8.319 1.00 0.00 H new ATOM 0 HA ARG A 121 -16.607 -9.452 7.106 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -16.153 -10.524 9.888 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -16.784 -8.900 9.700 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -18.108 -10.935 7.975 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.323 -11.198 9.694 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.779 -8.480 9.542 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -19.362 -8.991 7.970 1.00 0.00 H new ATOM 0 HE ARG A 121 -20.570 -9.608 10.584 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -20.270 -10.633 7.200 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -21.792 -11.530 7.213 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -22.537 -10.768 10.598 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -23.079 -11.607 9.141 1.00 0.00 H new ATOM 1971 N CYS A 122 -13.662 -9.014 8.409 1.00 0.00 N ATOM 1972 CA CYS A 122 -12.577 -8.068 8.600 1.00 0.00 C ATOM 1973 C CYS A 122 -12.360 -7.313 7.287 1.00 0.00 C ATOM 1974 O CYS A 122 -11.785 -6.226 7.280 1.00 0.00 O ATOM 1975 CB CYS A 122 -11.299 -8.762 9.077 1.00 0.00 C ATOM 1976 SG CYS A 122 -10.712 -9.937 7.802 1.00 0.00 S ATOM 0 H CYS A 122 -13.407 -9.991 8.557 1.00 0.00 H new ATOM 0 HA CYS A 122 -12.843 -7.360 9.385 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -10.527 -8.020 9.282 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -11.489 -9.291 10.011 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.626 -10.519 8.216 1.00 0.00 H new ATOM 1982 N LEU A 123 -12.833 -7.919 6.208 1.00 0.00 N ATOM 1983 CA LEU A 123 -12.699 -7.317 4.893 1.00 0.00 C ATOM 1984 C LEU A 123 -13.765 -6.233 4.722 1.00 0.00 C ATOM 1985 O LEU A 123 -13.444 -5.086 4.413 1.00 0.00 O ATOM 1986 CB LEU A 123 -12.737 -8.393 3.805 1.00 0.00 C ATOM 1987 CG LEU A 123 -12.801 -7.887 2.363 1.00 0.00 C ATOM 1988 CD1 LEU A 123 -11.398 -7.641 1.805 1.00 0.00 C ATOM 1989 CD2 LEU A 123 -13.609 -8.842 1.482 1.00 0.00 C ATOM 0 H LEU A 123 -13.310 -8.821 6.218 1.00 0.00 H new ATOM 0 HA LEU A 123 -11.729 -6.830 4.794 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.851 -9.019 3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.602 -9.032 3.984 1.00 0.00 H new ATOM 0 HG LEU A 123 -13.321 -6.929 2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -11.472 -7.282 0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.890 -6.894 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.831 -8.572 1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.639 -8.459 0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.140 -9.826 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.625 -8.923 1.869 1.00 0.00 H new ATOM 2001 N HIS A 124 -15.010 -6.633 4.929 1.00 0.00 N ATOM 2002 CA HIS A 124 -16.125 -5.710 4.802 1.00 0.00 C ATOM 2003 C HIS A 124 -15.914 -4.519 5.739 1.00 0.00 C ATOM 2004 O HIS A 124 -15.975 -3.368 5.310 1.00 0.00 O ATOM 2005 CB HIS A 124 -17.455 -6.427 5.043 1.00 0.00 C ATOM 2006 CG HIS A 124 -17.713 -7.576 4.098 1.00 0.00 C ATOM 2007 ND1 HIS A 124 -18.166 -7.394 2.803 1.00 0.00 N ATOM 2008 CD2 HIS A 124 -17.577 -8.921 4.272 1.00 0.00 C ATOM 2009 CE1 HIS A 124 -18.294 -8.583 2.233 1.00 0.00 C ATOM 2010 NE2 HIS A 124 -17.929 -9.529 3.146 1.00 0.00 N ATOM 0 H HIS A 124 -15.272 -7.585 5.184 1.00 0.00 H new ATOM 0 HA HIS A 124 -16.168 -5.323 3.784 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -17.474 -6.801 6.067 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -18.267 -5.705 4.952 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -18.367 -6.496 2.362 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -17.240 -9.410 5.174 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -18.628 -8.771 1.223 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -17.927 -10.537 2.989 1.00 0.00 H new ATOM 2018 N MET A 125 -15.671 -4.838 7.002 1.00 0.00 N ATOM 2019 CA MET A 125 -15.451 -3.809 8.004 1.00 0.00 C ATOM 2020 C MET A 125 -14.462 -2.755 7.501 1.00 0.00 C ATOM 2021 O MET A 125 -14.669 -1.559 7.701 1.00 0.00 O ATOM 2022 CB MET A 125 -14.908 -4.449 9.283 1.00 0.00 C ATOM 2023 CG MET A 125 -15.418 -3.713 10.524 1.00 0.00 C ATOM 2024 SD MET A 125 -14.045 -3.251 11.567 1.00 0.00 S ATOM 2025 CE MET A 125 -13.232 -4.832 11.727 1.00 0.00 C ATOM 0 H MET A 125 -15.622 -5.794 7.354 1.00 0.00 H new ATOM 0 HA MET A 125 -16.403 -3.319 8.208 1.00 0.00 H new ATOM 0 HB2 MET A 125 -15.210 -5.495 9.327 1.00 0.00 H new ATOM 0 HB3 MET A 125 -13.818 -4.432 9.268 1.00 0.00 H new ATOM 0 HG2 MET A 125 -15.975 -2.824 10.227 1.00 0.00 H new ATOM 0 HG3 MET A 125 -16.107 -4.351 11.077 1.00 0.00 H new ATOM 0 HE1 MET A 125 -12.815 -4.927 12.730 1.00 0.00 H new ATOM 0 HE2 MET A 125 -13.953 -5.631 11.556 1.00 0.00 H new ATOM 0 HE3 MET A 125 -12.430 -4.905 10.993 1.00 0.00 H new ATOM 2035 N PHE A 126 -13.410 -3.238 6.857 1.00 0.00 N ATOM 2036 CA PHE A 126 -12.388 -2.353 6.324 1.00 0.00 C ATOM 2037 C PHE A 126 -12.929 -1.540 5.146 1.00 0.00 C ATOM 2038 O PHE A 126 -12.391 -0.483 4.818 1.00 0.00 O ATOM 2039 CB PHE A 126 -11.241 -3.238 5.834 1.00 0.00 C ATOM 2040 CG PHE A 126 -10.268 -2.529 4.889 1.00 0.00 C ATOM 2041 CD1 PHE A 126 -9.560 -1.452 5.325 1.00 0.00 C ATOM 2042 CD2 PHE A 126 -10.110 -2.976 3.615 1.00 0.00 C ATOM 2043 CE1 PHE A 126 -8.657 -0.794 4.448 1.00 0.00 C ATOM 2044 CE2 PHE A 126 -9.207 -2.318 2.738 1.00 0.00 C ATOM 2045 CZ PHE A 126 -8.500 -1.241 3.174 1.00 0.00 C ATOM 0 H PHE A 126 -13.243 -4.231 6.692 1.00 0.00 H new ATOM 0 HA PHE A 126 -12.061 -1.654 7.094 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -10.688 -3.609 6.697 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -11.658 -4.107 5.325 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -9.685 -1.098 6.338 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -10.671 -3.832 3.270 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.095 0.061 4.793 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.082 -2.673 1.726 1.00 0.00 H new ATOM 0 HZ PHE A 126 -7.813 -0.741 2.507 1.00 0.00 H new ATOM 2055 N LEU A 127 -13.985 -2.064 4.541 1.00 0.00 N ATOM 2056 CA LEU A 127 -14.604 -1.400 3.406 1.00 0.00 C ATOM 2057 C LEU A 127 -15.781 -0.554 3.896 1.00 0.00 C ATOM 2058 O LEU A 127 -15.604 0.602 4.276 1.00 0.00 O ATOM 2059 CB LEU A 127 -14.983 -2.420 2.331 1.00 0.00 C ATOM 2060 CG LEU A 127 -13.820 -3.161 1.669 1.00 0.00 C ATOM 2061 CD1 LEU A 127 -14.318 -4.387 0.900 1.00 0.00 C ATOM 2062 CD2 LEU A 127 -13.004 -2.220 0.781 1.00 0.00 C ATOM 0 H LEU A 127 -14.428 -2.941 4.815 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.898 -0.719 2.930 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -15.650 -3.157 2.777 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.549 -1.906 1.554 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.154 -3.521 2.453 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.471 -4.896 0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.820 -5.068 1.587 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.017 -4.071 0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.184 -2.772 0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -13.645 -1.809 0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.601 -1.407 1.386 1.00 0.00 H new ATOM 2074 N GLN A 128 -16.957 -1.164 3.870 1.00 0.00 N ATOM 2075 CA GLN A 128 -18.164 -0.482 4.306 1.00 0.00 C ATOM 2076 C GLN A 128 -17.862 0.413 5.510 1.00 0.00 C ATOM 2077 O GLN A 128 -17.911 1.637 5.405 1.00 0.00 O ATOM 2078 CB GLN A 128 -19.272 -1.484 4.633 1.00 0.00 C ATOM 2079 CG GLN A 128 -19.744 -2.210 3.371 1.00 0.00 C ATOM 2080 CD GLN A 128 -20.614 -3.418 3.727 1.00 0.00 C ATOM 2081 OE1 GLN A 128 -20.946 -3.660 4.875 1.00 0.00 O ATOM 2082 NE2 GLN A 128 -20.962 -4.161 2.680 1.00 0.00 N ATOM 0 H GLN A 128 -17.100 -2.123 3.554 1.00 0.00 H new ATOM 0 HA GLN A 128 -18.518 0.147 3.489 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -18.908 -2.210 5.360 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -20.112 -0.965 5.094 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -20.309 -1.523 2.742 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -18.881 -2.537 2.791 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -20.650 -3.902 1.744 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -21.541 -4.990 2.813 1.00 0.00 H new ATOM 2091 N GLU A 129 -17.556 -0.233 6.626 1.00 0.00 N ATOM 2092 CA GLU A 129 -17.246 0.489 7.848 1.00 0.00 C ATOM 2093 C GLU A 129 -16.029 1.392 7.637 1.00 0.00 C ATOM 2094 O GLU A 129 -15.119 1.047 6.885 1.00 0.00 O ATOM 2095 CB GLU A 129 -17.017 -0.477 9.012 1.00 0.00 C ATOM 2096 CG GLU A 129 -18.308 -0.700 9.801 1.00 0.00 C ATOM 2097 CD GLU A 129 -18.236 -0.026 11.173 1.00 0.00 C ATOM 2098 OE1 GLU A 129 -18.028 1.206 11.190 1.00 0.00 O ATOM 2099 OE2 GLU A 129 -18.390 -0.759 12.174 1.00 0.00 O ATOM 0 H GLU A 129 -17.516 -1.249 6.709 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.100 1.117 8.103 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -16.650 -1.430 8.631 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -16.247 -0.080 9.673 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.154 -0.302 9.241 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -18.482 -1.769 9.926 1.00 0.00 H new ATOM 2106 N GLU A 130 -16.053 2.531 8.313 1.00 0.00 N ATOM 2107 CA GLU A 130 -14.963 3.486 8.209 1.00 0.00 C ATOM 2108 C GLU A 130 -13.871 3.159 9.230 1.00 0.00 C ATOM 2109 O GLU A 130 -12.765 2.769 8.859 1.00 0.00 O ATOM 2110 CB GLU A 130 -15.470 4.918 8.388 1.00 0.00 C ATOM 2111 CG GLU A 130 -14.315 5.875 8.693 1.00 0.00 C ATOM 2112 CD GLU A 130 -14.545 7.238 8.038 1.00 0.00 C ATOM 2113 OE1 GLU A 130 -14.561 7.272 6.789 1.00 0.00 O ATOM 2114 OE2 GLU A 130 -14.699 8.216 8.802 1.00 0.00 O ATOM 0 H GLU A 130 -16.810 2.814 8.935 1.00 0.00 H new ATOM 0 HA GLU A 130 -14.533 3.410 7.210 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.985 5.241 7.483 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.198 4.951 9.198 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -14.215 5.998 9.771 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.379 5.448 8.333 1.00 0.00 H new ATOM 2121 N ALA A 131 -14.220 3.331 10.497 1.00 0.00 N ATOM 2122 CA ALA A 131 -13.284 3.059 11.574 1.00 0.00 C ATOM 2123 C ALA A 131 -13.297 1.562 11.890 1.00 0.00 C ATOM 2124 O ALA A 131 -14.351 0.992 12.171 1.00 0.00 O ATOM 2125 CB ALA A 131 -13.643 3.914 12.791 1.00 0.00 C ATOM 0 H ALA A 131 -15.138 3.655 10.801 1.00 0.00 H new ATOM 0 HA ALA A 131 -12.270 3.325 11.276 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -12.941 3.710 13.599 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -13.591 4.969 12.523 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -14.654 3.673 13.120 1.00 0.00 H new ATOM 2131 N ILE A 132 -12.115 0.967 11.834 1.00 0.00 N ATOM 2132 CA ILE A 132 -11.978 -0.453 12.110 1.00 0.00 C ATOM 2133 C ILE A 132 -11.864 -0.665 13.621 1.00 0.00 C ATOM 2134 O ILE A 132 -11.517 0.258 14.357 1.00 0.00 O ATOM 2135 CB ILE A 132 -10.810 -1.043 11.317 1.00 0.00 C ATOM 2136 CG1 ILE A 132 -11.241 -1.404 9.894 1.00 0.00 C ATOM 2137 CG2 ILE A 132 -10.196 -2.237 12.050 1.00 0.00 C ATOM 2138 CD1 ILE A 132 -10.033 -1.483 8.958 1.00 0.00 C ATOM 0 H ILE A 132 -11.243 1.442 11.602 1.00 0.00 H new ATOM 0 HA ILE A 132 -12.864 -0.993 11.777 1.00 0.00 H new ATOM 0 HB ILE A 132 -10.034 -0.282 11.236 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -11.764 -2.360 9.900 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -11.945 -0.659 9.523 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.368 -2.637 11.464 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.829 -1.916 13.025 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -10.953 -3.010 12.184 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -10.368 -1.741 7.953 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.527 -0.518 8.935 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -9.343 -2.246 9.318 1.00 0.00 H new ATOM 2150 N ASP A 133 -12.162 -1.886 14.039 1.00 0.00 N ATOM 2151 CA ASP A 133 -12.098 -2.232 15.449 1.00 0.00 C ATOM 2152 C ASP A 133 -11.178 -3.441 15.632 1.00 0.00 C ATOM 2153 O ASP A 133 -11.340 -4.456 14.957 1.00 0.00 O ATOM 2154 CB ASP A 133 -13.480 -2.603 15.989 1.00 0.00 C ATOM 2155 CG ASP A 133 -13.501 -3.071 17.446 1.00 0.00 C ATOM 2156 OD1 ASP A 133 -12.618 -2.613 18.202 1.00 0.00 O ATOM 2157 OD2 ASP A 133 -14.399 -3.878 17.769 1.00 0.00 O ATOM 0 H ASP A 133 -12.449 -2.649 13.426 1.00 0.00 H new ATOM 0 HA ASP A 133 -11.720 -1.365 15.992 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.136 -1.738 15.892 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.898 -3.392 15.364 1.00 0.00 H new ATOM 2162 N ARG A 134 -10.234 -3.292 16.549 1.00 0.00 N ATOM 2163 CA ARG A 134 -9.288 -4.359 16.830 1.00 0.00 C ATOM 2164 C ARG A 134 -9.809 -5.246 17.963 1.00 0.00 C ATOM 2165 O ARG A 134 -9.026 -5.839 18.703 1.00 0.00 O ATOM 2166 CB ARG A 134 -7.921 -3.796 17.221 1.00 0.00 C ATOM 2167 CG ARG A 134 -7.351 -2.916 16.106 1.00 0.00 C ATOM 2168 CD ARG A 134 -5.827 -3.032 16.040 1.00 0.00 C ATOM 2169 NE ARG A 134 -5.202 -1.798 16.565 1.00 0.00 N ATOM 2170 CZ ARG A 134 -5.092 -1.508 17.869 1.00 0.00 C ATOM 2171 NH1 ARG A 134 -5.565 -2.362 18.787 1.00 0.00 N ATOM 2172 NH2 ARG A 134 -4.510 -0.364 18.254 1.00 0.00 N ATOM 0 H ARG A 134 -10.104 -2.448 17.107 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.178 -4.951 15.921 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.012 -3.214 18.138 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -7.233 -4.615 17.431 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -7.783 -3.210 15.149 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -7.633 -1.877 16.278 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -5.494 -3.893 16.620 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -5.511 -3.200 15.010 1.00 0.00 H new ATOM 0 HE ARG A 134 -4.832 -1.126 15.893 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -6.009 -3.232 18.493 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.481 -2.142 19.779 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.151 0.286 17.555 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -4.426 -0.143 19.246 1.00 0.00 H new ATOM 2186 N ASN A 135 -11.129 -5.308 18.063 1.00 0.00 N ATOM 2187 CA ASN A 135 -11.764 -6.112 19.093 1.00 0.00 C ATOM 2188 C ASN A 135 -13.157 -6.533 18.620 1.00 0.00 C ATOM 2189 O ASN A 135 -14.033 -6.820 19.435 1.00 0.00 O ATOM 2190 CB ASN A 135 -11.925 -5.318 20.391 1.00 0.00 C ATOM 2191 CG ASN A 135 -11.788 -6.229 21.612 1.00 0.00 C ATOM 2192 OD1 ASN A 135 -10.896 -7.057 21.704 1.00 0.00 O ATOM 2193 ND2 ASN A 135 -12.718 -6.031 22.542 1.00 0.00 N ATOM 0 H ASN A 135 -11.776 -4.815 17.448 1.00 0.00 H new ATOM 0 HA ASN A 135 -11.133 -6.981 19.278 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -11.173 -4.530 20.435 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -12.900 -4.830 20.404 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -12.713 -6.589 23.396 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -13.437 -5.321 22.402 1.00 0.00 H new ATOM 2200 N TYR A 136 -13.319 -6.555 17.305 1.00 0.00 N ATOM 2201 CA TYR A 136 -14.590 -6.935 16.714 1.00 0.00 C ATOM 2202 C TYR A 136 -14.794 -8.450 16.778 1.00 0.00 C ATOM 2203 O TYR A 136 -14.006 -9.160 17.402 1.00 0.00 O ATOM 2204 CB TYR A 136 -14.520 -6.504 15.248 1.00 0.00 C ATOM 2205 CG TYR A 136 -13.925 -7.561 14.316 1.00 0.00 C ATOM 2206 CD1 TYR A 136 -12.701 -8.128 14.607 1.00 0.00 C ATOM 2207 CD2 TYR A 136 -14.613 -7.949 13.184 1.00 0.00 C ATOM 2208 CE1 TYR A 136 -12.141 -9.124 13.730 1.00 0.00 C ATOM 2209 CE2 TYR A 136 -14.054 -8.945 12.307 1.00 0.00 C ATOM 2210 CZ TYR A 136 -12.846 -9.483 12.623 1.00 0.00 C ATOM 2211 OH TYR A 136 -12.317 -10.423 11.795 1.00 0.00 O ATOM 0 H TYR A 136 -12.591 -6.316 16.632 1.00 0.00 H new ATOM 0 HA TYR A 136 -15.416 -6.466 17.249 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -15.524 -6.256 14.905 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -13.924 -5.594 15.176 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -12.163 -7.825 15.493 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -15.571 -7.505 12.956 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -11.184 -9.575 13.946 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -14.582 -9.258 11.418 1.00 0.00 H new ATOM 0 HH TYR A 136 -11.339 -10.381 11.835 1.00 0.00 H new ATOM 2221 N VAL A 137 -15.854 -8.901 16.124 1.00 0.00 N ATOM 2222 CA VAL A 137 -16.171 -10.319 16.099 1.00 0.00 C ATOM 2223 C VAL A 137 -15.984 -10.854 14.678 1.00 0.00 C ATOM 2224 O VAL A 137 -16.703 -10.456 13.761 1.00 0.00 O ATOM 2225 CB VAL A 137 -17.582 -10.550 16.644 1.00 0.00 C ATOM 2226 CG1 VAL A 137 -17.991 -12.017 16.503 1.00 0.00 C ATOM 2227 CG2 VAL A 137 -17.691 -10.087 18.098 1.00 0.00 C ATOM 0 H VAL A 137 -16.505 -8.309 15.607 1.00 0.00 H new ATOM 0 HA VAL A 137 -15.492 -10.873 16.747 1.00 0.00 H new ATOM 0 HB VAL A 137 -18.273 -9.952 16.050 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -18.998 -12.154 16.898 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -17.972 -12.300 15.451 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -17.295 -12.644 17.060 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -18.704 -10.262 18.461 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.984 -10.645 18.712 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -17.463 -9.023 18.159 1.00 0.00 H new ATOM 2237 N PRO A 138 -14.990 -11.770 14.534 1.00 0.00 N ATOM 2238 CA PRO A 138 -14.700 -12.364 13.240 1.00 0.00 C ATOM 2239 C PRO A 138 -15.758 -13.402 12.863 1.00 0.00 C ATOM 2240 O PRO A 138 -16.666 -13.681 13.645 1.00 0.00 O ATOM 2241 CB PRO A 138 -13.309 -12.959 13.384 1.00 0.00 C ATOM 2242 CG PRO A 138 -13.062 -13.086 14.878 1.00 0.00 C ATOM 2243 CD PRO A 138 -14.119 -12.265 15.597 1.00 0.00 C ATOM 0 HA PRO A 138 -14.726 -11.637 12.428 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -13.247 -13.931 12.894 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -12.560 -12.319 12.917 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -13.115 -14.130 15.186 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -12.064 -12.729 15.131 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -14.673 -12.872 16.313 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -13.670 -11.444 16.156 1.00 0.00 H new ATOM 2251 N GLY A 139 -15.607 -13.945 11.664 1.00 0.00 N ATOM 2252 CA GLY A 139 -16.539 -14.947 11.174 1.00 0.00 C ATOM 2253 C GLY A 139 -15.808 -16.235 10.791 1.00 0.00 C ATOM 2254 O GLY A 139 -14.967 -16.232 9.893 1.00 0.00 O ATOM 0 H GLY A 139 -14.854 -13.710 11.017 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -17.284 -15.162 11.940 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -17.075 -14.558 10.308 1.00 0.00 H new ATOM 2258 N LYS A 140 -16.155 -17.305 11.491 1.00 0.00 N ATOM 2259 CA LYS A 140 -15.543 -18.598 11.235 1.00 0.00 C ATOM 2260 C LYS A 140 -16.534 -19.488 10.483 1.00 0.00 C ATOM 2261 O LYS A 140 -16.345 -19.774 9.302 1.00 0.00 O ATOM 2262 CB LYS A 140 -15.029 -19.214 12.538 1.00 0.00 C ATOM 2263 CG LYS A 140 -14.560 -20.653 12.316 1.00 0.00 C ATOM 2264 CD LYS A 140 -13.201 -20.685 11.614 1.00 0.00 C ATOM 2265 CE LYS A 140 -12.078 -20.292 12.576 1.00 0.00 C ATOM 2266 NZ LYS A 140 -11.079 -21.379 12.680 1.00 0.00 N ATOM 0 H LYS A 140 -16.852 -17.303 12.235 1.00 0.00 H new ATOM 0 HA LYS A 140 -14.668 -18.485 10.595 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -14.206 -18.615 12.928 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -15.819 -19.197 13.289 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -14.491 -21.168 13.274 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -15.295 -21.191 11.717 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -13.014 -21.684 11.220 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -13.211 -20.004 10.763 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -11.595 -19.379 12.227 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -12.493 -20.077 13.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -10.324 -21.095 13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -11.540 -22.241 13.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -10.670 -21.565 11.742 1.00 0.00 H new ATOM 2280 N SER A 141 -17.570 -19.900 11.198 1.00 0.00 N ATOM 2281 CA SER A 141 -18.592 -20.752 10.613 1.00 0.00 C ATOM 2282 C SER A 141 -19.870 -19.946 10.373 1.00 0.00 C ATOM 2283 O SER A 141 -20.274 -19.149 11.218 1.00 0.00 O ATOM 2284 CB SER A 141 -18.885 -21.956 11.510 1.00 0.00 C ATOM 2285 OG SER A 141 -18.290 -23.151 11.011 1.00 0.00 O ATOM 0 H SER A 141 -17.724 -19.660 12.177 1.00 0.00 H new ATOM 0 HA SER A 141 -18.221 -21.126 9.659 1.00 0.00 H new ATOM 0 HB2 SER A 141 -18.513 -21.758 12.515 1.00 0.00 H new ATOM 0 HB3 SER A 141 -19.963 -22.094 11.591 1.00 0.00 H new ATOM 0 HG SER A 141 -18.499 -23.896 11.612 1.00 0.00 H new ATOM 2291 N GLY A 142 -20.471 -20.181 9.216 1.00 0.00 N ATOM 2292 CA GLY A 142 -21.695 -19.487 8.853 1.00 0.00 C ATOM 2293 C GLY A 142 -22.910 -20.405 9.001 1.00 0.00 C ATOM 2294 O GLY A 142 -22.775 -21.627 8.983 1.00 0.00 O ATOM 0 H GLY A 142 -20.133 -20.843 8.517 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.820 -18.608 9.485 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -21.625 -19.133 7.824 1.00 0.00 H new ATOM 2298 N PRO A 143 -24.101 -19.763 9.148 1.00 0.00 N ATOM 2299 CA PRO A 143 -25.339 -20.509 9.299 1.00 0.00 C ATOM 2300 C PRO A 143 -25.786 -21.105 7.963 1.00 0.00 C ATOM 2301 O PRO A 143 -26.849 -20.760 7.449 1.00 0.00 O ATOM 2302 CB PRO A 143 -26.333 -19.509 9.865 1.00 0.00 C ATOM 2303 CG PRO A 143 -25.753 -18.134 9.576 1.00 0.00 C ATOM 2304 CD PRO A 143 -24.298 -18.317 9.174 1.00 0.00 C ATOM 0 HA PRO A 143 -25.235 -21.367 9.963 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -27.312 -19.625 9.400 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -26.470 -19.658 10.936 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -26.311 -17.644 8.778 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -25.829 -17.495 10.456 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -24.097 -17.872 8.199 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -23.627 -17.838 9.887 1.00 0.00 H new ATOM 2312 N SER A 144 -24.952 -21.991 7.438 1.00 0.00 N ATOM 2313 CA SER A 144 -25.248 -22.639 6.172 1.00 0.00 C ATOM 2314 C SER A 144 -24.592 -24.021 6.125 1.00 0.00 C ATOM 2315 O SER A 144 -23.490 -24.206 6.638 1.00 0.00 O ATOM 2316 CB SER A 144 -24.774 -21.787 4.993 1.00 0.00 C ATOM 2317 OG SER A 144 -25.855 -21.386 4.155 1.00 0.00 O ATOM 0 H SER A 144 -24.071 -22.275 7.867 1.00 0.00 H new ATOM 0 HA SER A 144 -26.329 -22.754 6.092 1.00 0.00 H new ATOM 0 HB2 SER A 144 -24.259 -20.903 5.369 1.00 0.00 H new ATOM 0 HB3 SER A 144 -24.050 -22.352 4.406 1.00 0.00 H new ATOM 0 HG SER A 144 -25.511 -20.843 3.415 1.00 0.00 H new ATOM 2323 N SER A 145 -25.298 -24.955 5.505 1.00 0.00 N ATOM 2324 CA SER A 145 -24.799 -26.314 5.384 1.00 0.00 C ATOM 2325 C SER A 145 -24.695 -26.958 6.768 1.00 0.00 C ATOM 2326 O SER A 145 -24.062 -26.406 7.668 1.00 0.00 O ATOM 2327 CB SER A 145 -23.439 -26.341 4.683 1.00 0.00 C ATOM 2328 OG SER A 145 -23.400 -27.301 3.631 1.00 0.00 O ATOM 0 H SER A 145 -26.212 -24.797 5.081 1.00 0.00 H new ATOM 0 HA SER A 145 -25.502 -26.884 4.777 1.00 0.00 H new ATOM 0 HB2 SER A 145 -23.219 -25.352 4.280 1.00 0.00 H new ATOM 0 HB3 SER A 145 -22.660 -26.569 5.411 1.00 0.00 H new ATOM 0 HG SER A 145 -22.516 -27.286 3.207 1.00 0.00 H new ATOM 2334 N GLY A 146 -25.326 -28.116 6.896 1.00 0.00 N ATOM 2335 CA GLY A 146 -25.312 -28.841 8.155 1.00 0.00 C ATOM 2336 C GLY A 146 -25.550 -30.335 7.930 1.00 0.00 C ATOM 2337 O GLY A 146 -24.614 -31.132 7.986 1.00 0.00 O ATOM 0 H GLY A 146 -25.850 -28.570 6.148 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -24.354 -28.693 8.653 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -26.081 -28.442 8.817 1.00 0.00 H new TER 2341 GLY A 146