USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1172 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 29 SER OG : rot 180:sc= 0.0112 USER MOD Set 1.2: A 37 ASN : amide:sc= -0.013 X(o=-0.0018,f=0.023) USER MOD Single : A 1 MET CE :methyl -178:sc= 0 (180deg=-0.00271) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 40:sc= 0.426 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 172:sc= 0 (180deg=-0.0382) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -0.0483 X(o=-0.048,f=-0.28) USER MOD Single : A 32 ASN : amide:sc= 0.276 K(o=0.28,f=-6.6!) USER MOD Single : A 34 MET CE :methyl -160:sc= -0.0193 (180deg=-0.293) USER MOD Single : A 35 GLN : amide:sc= -0.0327 X(o=-0.033,f=0) USER MOD Single : A 46 THR OG1 : rot -64:sc= 1.3 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0377 USER MOD Single : A 54 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.012) USER MOD Single : A 60 SER OG : rot 7:sc= 0.183 USER MOD Single : A 63 TYR OH : rot 30:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.22) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -150:sc= 0.584 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -155:sc= -0.493 (180deg=-1.09) USER MOD Single : A 78 HIS : no HD1:sc= -2.82 X(o=-2.8,f=-2.8) USER MOD Single : A 80 ASN : amide:sc= -0.771 K(o=-0.77,f=-1.6) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc=-0.00907 K(o=-0.0091,f=-2.5!) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 62:sc= 0.671 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -92:sc= 1.25 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot -3:sc= 1.05 USER MOD Single : A 108 SER OG : rot 67:sc= 0.646 USER MOD Single : A 110 GLN : amide:sc= 1.17 K(o=1.2,f=-0.018) USER MOD Single : A 111 SER OG : rot 80:sc= 0.118 USER MOD Single : A 117 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -0.373 K(o=-0.37,f=-10!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 134 LYS NZ :NH3+ 173:sc= 1.16 (180deg=1.11) USER MOD Single : A 137 TYR OH : rot -114:sc= 0.0105 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 72:sc= 0.113 USER MOD Single : A 147 GLN : amide:sc= -0.025 X(o=-0.025,f=0) USER MOD Single : A 148 SER OG : rot -171:sc= 0.0591 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -31.344 -0.321 8.372 1.00 0.00 N ATOM 2 CA MET A 1 -29.994 -0.456 8.929 1.00 0.00 C ATOM 3 C MET A 1 -29.069 -0.916 7.810 1.00 0.00 C ATOM 4 O MET A 1 -28.995 -2.111 7.529 1.00 0.00 O ATOM 5 CB MET A 1 -29.992 -1.398 10.143 1.00 0.00 C ATOM 6 CG MET A 1 -28.601 -1.456 10.771 1.00 0.00 C ATOM 7 SD MET A 1 -28.473 -2.333 12.346 1.00 0.00 S ATOM 8 CE MET A 1 -29.233 -1.118 13.465 1.00 0.00 C ATOM 0 H1 MET A 1 -31.997 -0.007 9.118 1.00 0.00 H new ATOM 0 H2 MET A 1 -31.334 0.379 7.603 1.00 0.00 H new ATOM 0 H3 MET A 1 -31.659 -1.239 8.000 1.00 0.00 H new ATOM 0 HA MET A 1 -29.632 0.500 9.306 1.00 0.00 H new ATOM 0 HB2 MET A 1 -30.717 -1.052 10.880 1.00 0.00 H new ATOM 0 HB3 MET A 1 -30.301 -2.397 9.836 1.00 0.00 H new ATOM 0 HG2 MET A 1 -27.923 -1.928 10.060 1.00 0.00 H new ATOM 0 HG3 MET A 1 -28.248 -0.435 10.918 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.199 -1.494 14.488 1.00 0.00 H new ATOM 0 HE2 MET A 1 -28.686 -0.177 13.406 1.00 0.00 H new ATOM 0 HE3 MET A 1 -30.270 -0.953 13.173 1.00 0.00 H new ATOM 18 N SER A 2 -28.433 0.025 7.115 1.00 0.00 N ATOM 19 CA SER A 2 -27.547 -0.247 5.994 1.00 0.00 C ATOM 20 C SER A 2 -26.633 0.969 5.837 1.00 0.00 C ATOM 21 O SER A 2 -27.073 1.986 5.288 1.00 0.00 O ATOM 22 CB SER A 2 -28.379 -0.517 4.720 1.00 0.00 C ATOM 23 OG SER A 2 -29.326 0.516 4.473 1.00 0.00 O ATOM 0 H SER A 2 -28.524 1.019 7.323 1.00 0.00 H new ATOM 0 HA SER A 2 -26.941 -1.137 6.166 1.00 0.00 H new ATOM 0 HB2 SER A 2 -27.711 -0.609 3.864 1.00 0.00 H new ATOM 0 HB3 SER A 2 -28.900 -1.469 4.822 1.00 0.00 H new ATOM 0 HG SER A 2 -28.921 1.386 4.673 1.00 0.00 H new ATOM 29 N THR A 3 -25.397 0.909 6.334 1.00 0.00 N ATOM 30 CA THR A 3 -24.476 2.036 6.207 1.00 0.00 C ATOM 31 C THR A 3 -24.135 2.230 4.724 1.00 0.00 C ATOM 32 O THR A 3 -23.801 1.238 4.072 1.00 0.00 O ATOM 33 CB THR A 3 -23.195 1.763 7.016 1.00 0.00 C ATOM 34 OG1 THR A 3 -23.525 1.276 8.306 1.00 0.00 O ATOM 35 CG2 THR A 3 -22.341 3.026 7.142 1.00 0.00 C ATOM 0 H THR A 3 -25.014 0.100 6.823 1.00 0.00 H new ATOM 0 HA THR A 3 -24.943 2.941 6.597 1.00 0.00 H new ATOM 0 HB THR A 3 -22.616 1.009 6.483 1.00 0.00 H new ATOM 0 HG1 THR A 3 -22.703 1.104 8.811 1.00 0.00 H new ATOM 0 HG21 THR A 3 -21.443 2.802 7.718 1.00 0.00 H new ATOM 0 HG22 THR A 3 -22.057 3.374 6.149 1.00 0.00 H new ATOM 0 HG23 THR A 3 -22.913 3.803 7.649 1.00 0.00 H new ATOM 43 N PRO A 4 -24.172 3.460 4.177 1.00 0.00 N ATOM 44 CA PRO A 4 -23.813 3.706 2.789 1.00 0.00 C ATOM 45 C PRO A 4 -22.372 3.285 2.521 1.00 0.00 C ATOM 46 O PRO A 4 -22.134 2.638 1.512 1.00 0.00 O ATOM 47 CB PRO A 4 -24.085 5.188 2.519 1.00 0.00 C ATOM 48 CG PRO A 4 -24.101 5.822 3.908 1.00 0.00 C ATOM 49 CD PRO A 4 -24.574 4.696 4.823 1.00 0.00 C ATOM 0 HA PRO A 4 -24.409 3.107 2.100 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -23.311 5.627 1.889 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -25.035 5.332 2.004 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -23.112 6.180 4.195 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -24.774 6.678 3.948 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -24.125 4.783 5.813 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -25.655 4.732 4.959 1.00 0.00 H new ATOM 57 N ALA A 5 -21.435 3.536 3.441 1.00 0.00 N ATOM 58 CA ALA A 5 -20.070 3.032 3.328 1.00 0.00 C ATOM 59 C ALA A 5 -20.035 1.498 3.234 1.00 0.00 C ATOM 60 O ALA A 5 -19.344 0.953 2.378 1.00 0.00 O ATOM 61 CB ALA A 5 -19.229 3.536 4.500 1.00 0.00 C ATOM 0 H ALA A 5 -21.604 4.092 4.279 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.642 3.414 2.401 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -18.212 3.155 4.408 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -19.211 4.626 4.493 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -19.664 3.187 5.437 1.00 0.00 H new ATOM 67 N ARG A 6 -20.801 0.769 4.058 1.00 0.00 N ATOM 68 CA ARG A 6 -20.871 -0.697 3.958 1.00 0.00 C ATOM 69 C ARG A 6 -21.464 -1.118 2.608 1.00 0.00 C ATOM 70 O ARG A 6 -21.005 -2.080 1.997 1.00 0.00 O ATOM 71 CB ARG A 6 -21.646 -1.291 5.153 1.00 0.00 C ATOM 72 CG ARG A 6 -21.359 -2.791 5.344 1.00 0.00 C ATOM 73 CD ARG A 6 -22.004 -3.363 6.621 1.00 0.00 C ATOM 74 NE ARG A 6 -23.236 -4.136 6.358 1.00 0.00 N ATOM 75 CZ ARG A 6 -23.906 -4.842 7.283 1.00 0.00 C ATOM 76 NH1 ARG A 6 -23.577 -4.797 8.566 1.00 0.00 N ATOM 77 NH2 ARG A 6 -24.921 -5.628 6.949 1.00 0.00 N ATOM 0 H ARG A 6 -21.379 1.168 4.798 1.00 0.00 H new ATOM 0 HA ARG A 6 -19.860 -1.102 4.004 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -21.377 -0.753 6.062 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -22.715 -1.144 5.000 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -21.729 -3.340 4.478 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -20.281 -2.948 5.385 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -21.283 -4.004 7.128 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -22.236 -2.543 7.301 1.00 0.00 H new ATOM 0 HE ARG A 6 -23.603 -4.133 5.406 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -22.797 -4.215 8.872 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -24.104 -5.344 9.247 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -25.207 -5.705 5.973 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -25.416 -6.155 7.668 1.00 0.00 H new ATOM 91 N ARG A 7 -22.478 -0.399 2.124 1.00 0.00 N ATOM 92 CA ARG A 7 -23.128 -0.662 0.842 1.00 0.00 C ATOM 93 C ARG A 7 -22.200 -0.337 -0.331 1.00 0.00 C ATOM 94 O ARG A 7 -22.276 -1.017 -1.353 1.00 0.00 O ATOM 95 CB ARG A 7 -24.448 0.134 0.779 1.00 0.00 C ATOM 96 CG ARG A 7 -25.654 -0.695 0.304 1.00 0.00 C ATOM 97 CD ARG A 7 -25.822 -0.761 -1.217 1.00 0.00 C ATOM 98 NE ARG A 7 -26.252 0.536 -1.763 1.00 0.00 N ATOM 99 CZ ARG A 7 -26.865 0.749 -2.934 1.00 0.00 C ATOM 100 NH1 ARG A 7 -27.148 -0.256 -3.754 1.00 0.00 N ATOM 101 NH2 ARG A 7 -27.207 1.982 -3.287 1.00 0.00 N ATOM 0 H ARG A 7 -22.877 0.397 2.622 1.00 0.00 H new ATOM 0 HA ARG A 7 -23.357 -1.725 0.760 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -24.664 0.538 1.768 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -24.317 0.984 0.109 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -25.556 -1.710 0.690 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -26.561 -0.275 0.739 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -24.879 -1.057 -1.677 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -26.555 -1.526 -1.471 1.00 0.00 H new ATOM 0 HE ARG A 7 -26.063 1.358 -1.190 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -26.898 -1.211 -3.496 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -27.616 -0.074 -4.642 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -27.003 2.765 -2.666 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -27.674 2.146 -4.179 1.00 0.00 H new ATOM 115 N ARG A 8 -21.331 0.675 -0.223 1.00 0.00 N ATOM 116 CA ARG A 8 -20.259 0.932 -1.182 1.00 0.00 C ATOM 117 C ARG A 8 -19.283 -0.235 -1.130 1.00 0.00 C ATOM 118 O ARG A 8 -19.050 -0.857 -2.159 1.00 0.00 O ATOM 119 CB ARG A 8 -19.537 2.273 -0.927 1.00 0.00 C ATOM 120 CG ARG A 8 -20.066 3.449 -1.765 1.00 0.00 C ATOM 121 CD ARG A 8 -21.112 4.316 -1.054 1.00 0.00 C ATOM 122 NE ARG A 8 -21.581 5.383 -1.955 1.00 0.00 N ATOM 123 CZ ARG A 8 -21.135 6.642 -2.058 1.00 0.00 C ATOM 124 NH1 ARG A 8 -20.344 7.185 -1.134 1.00 0.00 N ATOM 125 NH2 ARG A 8 -21.472 7.347 -3.133 1.00 0.00 N ATOM 0 H ARG A 8 -21.356 1.346 0.545 1.00 0.00 H new ATOM 0 HA ARG A 8 -20.695 1.018 -2.177 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -19.628 2.526 0.129 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -18.474 2.145 -1.133 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -19.225 4.080 -2.054 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -20.501 3.057 -2.684 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -21.954 3.699 -0.739 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -20.682 4.753 -0.153 1.00 0.00 H new ATOM 0 HE ARG A 8 -22.345 5.130 -2.582 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -20.062 6.639 -0.320 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -20.021 8.146 -1.241 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -22.057 6.927 -3.855 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -21.146 8.308 -3.236 1.00 0.00 H new ATOM 139 N LEU A 9 -18.791 -0.592 0.056 1.00 0.00 N ATOM 140 CA LEU A 9 -17.799 -1.646 0.263 1.00 0.00 C ATOM 141 C LEU A 9 -18.196 -2.942 -0.430 1.00 0.00 C ATOM 142 O LEU A 9 -17.407 -3.516 -1.176 1.00 0.00 O ATOM 143 CB LEU A 9 -17.573 -1.873 1.771 1.00 0.00 C ATOM 144 CG LEU A 9 -16.453 -0.986 2.325 1.00 0.00 C ATOM 145 CD1 LEU A 9 -16.538 -0.962 3.851 1.00 0.00 C ATOM 146 CD2 LEU A 9 -15.099 -1.516 1.860 1.00 0.00 C ATOM 0 H LEU A 9 -19.080 -0.142 0.925 1.00 0.00 H new ATOM 0 HA LEU A 9 -16.862 -1.318 -0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -18.498 -1.668 2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -17.326 -2.920 1.947 1.00 0.00 H new ATOM 0 HG LEU A 9 -16.565 0.032 1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -15.743 -0.332 4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -17.505 -0.562 4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -16.427 -1.975 4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -14.305 -0.883 2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -14.964 -2.536 2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -15.060 -1.509 0.771 1.00 0.00 H new ATOM 158 N MET A 10 -19.435 -3.383 -0.223 1.00 0.00 N ATOM 159 CA MET A 10 -19.958 -4.600 -0.832 1.00 0.00 C ATOM 160 C MET A 10 -19.913 -4.541 -2.365 1.00 0.00 C ATOM 161 O MET A 10 -19.692 -5.562 -3.013 1.00 0.00 O ATOM 162 CB MET A 10 -21.401 -4.801 -0.356 1.00 0.00 C ATOM 163 CG MET A 10 -21.496 -5.102 1.146 1.00 0.00 C ATOM 164 SD MET A 10 -21.694 -6.858 1.549 1.00 0.00 S ATOM 165 CE MET A 10 -20.993 -6.867 3.218 1.00 0.00 C ATOM 0 H MET A 10 -20.107 -2.902 0.376 1.00 0.00 H new ATOM 0 HA MET A 10 -19.333 -5.439 -0.526 1.00 0.00 H new ATOM 0 HB2 MET A 10 -21.980 -3.905 -0.580 1.00 0.00 H new ATOM 0 HB3 MET A 10 -21.852 -5.621 -0.915 1.00 0.00 H new ATOM 0 HG2 MET A 10 -20.597 -4.729 1.636 1.00 0.00 H new ATOM 0 HG3 MET A 10 -22.338 -4.549 1.562 1.00 0.00 H new ATOM 0 HE1 MET A 10 -21.161 -7.841 3.678 1.00 0.00 H new ATOM 0 HE2 MET A 10 -19.922 -6.671 3.164 1.00 0.00 H new ATOM 0 HE3 MET A 10 -21.473 -6.094 3.818 1.00 0.00 H new ATOM 175 N ARG A 11 -20.193 -3.383 -2.981 1.00 0.00 N ATOM 176 CA ARG A 11 -20.138 -3.263 -4.443 1.00 0.00 C ATOM 177 C ARG A 11 -18.728 -3.053 -4.976 1.00 0.00 C ATOM 178 O ARG A 11 -18.420 -3.629 -6.013 1.00 0.00 O ATOM 179 CB ARG A 11 -21.183 -2.290 -5.015 1.00 0.00 C ATOM 180 CG ARG A 11 -21.191 -0.821 -4.583 1.00 0.00 C ATOM 181 CD ARG A 11 -20.151 0.056 -5.285 1.00 0.00 C ATOM 182 NE ARG A 11 -20.486 1.489 -5.195 1.00 0.00 N ATOM 183 CZ ARG A 11 -19.962 2.443 -5.981 1.00 0.00 C ATOM 184 NH1 ARG A 11 -19.068 2.158 -6.913 1.00 0.00 N ATOM 185 NH2 ARG A 11 -20.354 3.701 -5.845 1.00 0.00 N ATOM 0 H ARG A 11 -20.457 -2.526 -2.495 1.00 0.00 H new ATOM 0 HA ARG A 11 -20.435 -4.238 -4.831 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.079 -2.306 -6.100 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -22.166 -2.700 -4.783 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -22.182 -0.407 -4.770 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -21.022 -0.771 -3.507 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -19.171 -0.116 -4.839 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -20.080 -0.235 -6.333 1.00 0.00 H new ATOM 0 HE ARG A 11 -21.162 1.775 -4.487 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -18.761 1.195 -7.048 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -18.685 2.902 -7.497 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -21.053 3.944 -5.144 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -19.956 4.426 -6.442 1.00 0.00 H new ATOM 199 N ASP A 12 -17.888 -2.324 -4.251 1.00 0.00 N ATOM 200 CA ASP A 12 -16.467 -2.102 -4.537 1.00 0.00 C ATOM 201 C ASP A 12 -15.754 -3.439 -4.597 1.00 0.00 C ATOM 202 O ASP A 12 -15.080 -3.750 -5.570 1.00 0.00 O ATOM 203 CB ASP A 12 -15.831 -1.193 -3.467 1.00 0.00 C ATOM 204 CG ASP A 12 -16.096 0.303 -3.689 1.00 0.00 C ATOM 205 OD1 ASP A 12 -16.830 0.673 -4.632 1.00 0.00 O ATOM 206 OD2 ASP A 12 -15.621 1.122 -2.868 1.00 0.00 O ATOM 0 H ASP A 12 -18.191 -1.845 -3.403 1.00 0.00 H new ATOM 0 HA ASP A 12 -16.369 -1.600 -5.499 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -16.213 -1.479 -2.487 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -14.755 -1.364 -3.452 1.00 0.00 H new ATOM 211 N PHE A 13 -15.974 -4.282 -3.593 1.00 0.00 N ATOM 212 CA PHE A 13 -15.444 -5.632 -3.547 1.00 0.00 C ATOM 213 C PHE A 13 -15.813 -6.453 -4.778 1.00 0.00 C ATOM 214 O PHE A 13 -14.981 -7.175 -5.327 1.00 0.00 O ATOM 215 CB PHE A 13 -16.004 -6.289 -2.291 1.00 0.00 C ATOM 216 CG PHE A 13 -15.595 -7.727 -2.155 1.00 0.00 C ATOM 217 CD1 PHE A 13 -14.278 -8.047 -1.803 1.00 0.00 C ATOM 218 CD2 PHE A 13 -16.512 -8.750 -2.437 1.00 0.00 C ATOM 219 CE1 PHE A 13 -13.908 -9.382 -1.634 1.00 0.00 C ATOM 220 CE2 PHE A 13 -16.165 -10.083 -2.203 1.00 0.00 C ATOM 221 CZ PHE A 13 -14.859 -10.406 -1.792 1.00 0.00 C ATOM 0 H PHE A 13 -16.535 -4.038 -2.777 1.00 0.00 H new ATOM 0 HA PHE A 13 -14.355 -5.588 -3.530 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -15.666 -5.735 -1.415 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -17.092 -6.225 -2.307 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -13.550 -7.262 -1.663 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -17.486 -8.507 -2.835 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -12.888 -9.630 -1.381 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -16.898 -10.864 -2.337 1.00 0.00 H new ATOM 0 HZ PHE A 13 -14.588 -11.434 -1.599 1.00 0.00 H new ATOM 231 N LYS A 14 -17.074 -6.371 -5.198 1.00 0.00 N ATOM 232 CA LYS A 14 -17.531 -7.099 -6.366 1.00 0.00 C ATOM 233 C LYS A 14 -16.961 -6.488 -7.645 1.00 0.00 C ATOM 234 O LYS A 14 -16.664 -7.257 -8.552 1.00 0.00 O ATOM 235 CB LYS A 14 -19.060 -7.181 -6.355 1.00 0.00 C ATOM 236 CG LYS A 14 -19.558 -8.209 -5.317 1.00 0.00 C ATOM 237 CD LYS A 14 -19.476 -9.660 -5.811 1.00 0.00 C ATOM 238 CE LYS A 14 -20.563 -9.921 -6.856 1.00 0.00 C ATOM 239 NZ LYS A 14 -20.461 -11.267 -7.441 1.00 0.00 N ATOM 0 H LYS A 14 -17.792 -5.807 -4.743 1.00 0.00 H new ATOM 0 HA LYS A 14 -17.157 -8.122 -6.336 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -19.477 -6.200 -6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -19.419 -7.458 -7.346 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -18.969 -8.109 -4.406 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -20.591 -7.979 -5.055 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -18.493 -9.851 -6.242 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -19.595 -10.345 -4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -21.544 -9.800 -6.395 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -20.489 -9.176 -7.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -21.217 -11.399 -8.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -19.536 -11.375 -7.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -20.558 -11.980 -6.690 1.00 0.00 H new ATOM 253 N ARG A 15 -16.746 -5.168 -7.719 1.00 0.00 N ATOM 254 CA ARG A 15 -15.994 -4.551 -8.811 1.00 0.00 C ATOM 255 C ARG A 15 -14.599 -5.140 -8.864 1.00 0.00 C ATOM 256 O ARG A 15 -14.229 -5.637 -9.912 1.00 0.00 O ATOM 257 CB ARG A 15 -15.899 -3.020 -8.676 1.00 0.00 C ATOM 258 CG ARG A 15 -16.687 -2.273 -9.755 1.00 0.00 C ATOM 259 CD ARG A 15 -18.184 -2.217 -9.456 1.00 0.00 C ATOM 260 NE ARG A 15 -18.937 -3.404 -9.903 1.00 0.00 N ATOM 261 CZ ARG A 15 -20.256 -3.536 -9.750 1.00 0.00 C ATOM 262 NH1 ARG A 15 -20.913 -2.665 -8.982 1.00 0.00 N ATOM 263 NH2 ARG A 15 -20.918 -4.507 -10.354 1.00 0.00 N ATOM 0 H ARG A 15 -17.088 -4.503 -7.025 1.00 0.00 H new ATOM 0 HA ARG A 15 -16.534 -4.763 -9.734 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -16.268 -2.724 -7.694 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -14.852 -2.721 -8.726 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -16.300 -1.258 -9.845 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -16.530 -2.761 -10.717 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -18.324 -2.096 -8.382 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -18.605 -1.333 -9.934 1.00 0.00 H new ATOM 0 HE ARG A 15 -18.423 -4.162 -10.352 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -20.407 -1.909 -8.520 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -21.921 -2.755 -8.857 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -20.421 -5.170 -10.948 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -21.926 -4.593 -10.226 1.00 0.00 H new ATOM 277 N LEU A 16 -13.865 -5.146 -7.752 1.00 0.00 N ATOM 278 CA LEU A 16 -12.525 -5.717 -7.672 1.00 0.00 C ATOM 279 C LEU A 16 -12.504 -7.199 -8.073 1.00 0.00 C ATOM 280 O LEU A 16 -11.468 -7.685 -8.512 1.00 0.00 O ATOM 281 CB LEU A 16 -11.986 -5.478 -6.248 1.00 0.00 C ATOM 282 CG LEU A 16 -10.610 -6.094 -5.936 1.00 0.00 C ATOM 283 CD1 LEU A 16 -9.471 -5.574 -6.815 1.00 0.00 C ATOM 284 CD2 LEU A 16 -10.264 -5.750 -4.486 1.00 0.00 C ATOM 0 H LEU A 16 -14.190 -4.749 -6.871 1.00 0.00 H new ATOM 0 HA LEU A 16 -11.870 -5.223 -8.389 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.928 -4.403 -6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.710 -5.874 -5.536 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.695 -7.164 -6.125 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.539 -6.060 -6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.688 -5.795 -7.860 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.374 -4.496 -6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.292 -6.174 -4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -10.230 -4.667 -4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.023 -6.164 -3.823 1.00 0.00 H new ATOM 296 N GLN A 17 -13.622 -7.926 -7.957 1.00 0.00 N ATOM 297 CA GLN A 17 -13.704 -9.278 -8.491 1.00 0.00 C ATOM 298 C GLN A 17 -13.950 -9.284 -10.007 1.00 0.00 C ATOM 299 O GLN A 17 -13.386 -10.125 -10.705 1.00 0.00 O ATOM 300 CB GLN A 17 -14.809 -10.088 -7.798 1.00 0.00 C ATOM 301 CG GLN A 17 -14.458 -11.582 -7.947 1.00 0.00 C ATOM 302 CD GLN A 17 -15.680 -12.481 -7.938 1.00 0.00 C ATOM 303 OE1 GLN A 17 -16.004 -13.071 -6.911 1.00 0.00 O ATOM 304 NE2 GLN A 17 -16.399 -12.585 -9.045 1.00 0.00 N ATOM 0 H GLN A 17 -14.473 -7.598 -7.500 1.00 0.00 H new ATOM 0 HA GLN A 17 -12.739 -9.744 -8.293 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -14.880 -9.815 -6.745 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -15.779 -9.876 -8.249 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -13.911 -11.730 -8.878 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -13.791 -11.876 -7.136 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -16.113 -12.087 -9.888 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.239 -13.163 -9.055 1.00 0.00 H new ATOM 313 N GLU A 18 -14.854 -8.440 -10.510 1.00 0.00 N ATOM 314 CA GLU A 18 -15.191 -8.371 -11.931 1.00 0.00 C ATOM 315 C GLU A 18 -14.006 -7.842 -12.742 1.00 0.00 C ATOM 316 O GLU A 18 -13.746 -8.324 -13.845 1.00 0.00 O ATOM 317 CB GLU A 18 -16.452 -7.515 -12.146 1.00 0.00 C ATOM 318 CG GLU A 18 -17.680 -8.253 -11.597 1.00 0.00 C ATOM 319 CD GLU A 18 -18.993 -7.495 -11.793 1.00 0.00 C ATOM 320 OE1 GLU A 18 -19.373 -6.682 -10.922 1.00 0.00 O ATOM 321 OE2 GLU A 18 -19.739 -7.798 -12.759 1.00 0.00 O ATOM 0 H GLU A 18 -15.377 -7.779 -9.935 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.410 -9.378 -12.287 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.340 -6.553 -11.645 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.585 -7.308 -13.208 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.756 -9.225 -12.084 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.534 -8.440 -10.533 1.00 0.00 H new ATOM 328 N ASP A 19 -13.272 -6.904 -12.154 1.00 0.00 N ATOM 329 CA ASP A 19 -12.137 -6.174 -12.689 1.00 0.00 C ATOM 330 C ASP A 19 -11.010 -6.229 -11.648 1.00 0.00 C ATOM 331 O ASP A 19 -10.788 -5.250 -10.922 1.00 0.00 O ATOM 332 CB ASP A 19 -12.539 -4.716 -12.963 1.00 0.00 C ATOM 333 CG ASP A 19 -13.369 -4.497 -14.218 1.00 0.00 C ATOM 334 OD1 ASP A 19 -12.973 -4.949 -15.314 1.00 0.00 O ATOM 335 OD2 ASP A 19 -14.316 -3.676 -14.161 1.00 0.00 O ATOM 0 H ASP A 19 -13.480 -6.610 -11.200 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.803 -6.617 -13.627 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.101 -4.344 -12.106 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.633 -4.114 -13.036 1.00 0.00 H new ATOM 340 N PRO A 20 -10.305 -7.365 -11.515 1.00 0.00 N ATOM 341 CA PRO A 20 -9.112 -7.431 -10.692 1.00 0.00 C ATOM 342 C PRO A 20 -7.946 -6.762 -11.437 1.00 0.00 C ATOM 343 O PRO A 20 -7.828 -6.935 -12.657 1.00 0.00 O ATOM 344 CB PRO A 20 -8.867 -8.924 -10.464 1.00 0.00 C ATOM 345 CG PRO A 20 -9.427 -9.573 -11.729 1.00 0.00 C ATOM 346 CD PRO A 20 -10.574 -8.650 -12.137 1.00 0.00 C ATOM 0 HA PRO A 20 -9.214 -6.909 -9.740 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.807 -9.142 -10.336 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -9.376 -9.283 -9.569 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.671 -9.641 -12.511 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.779 -10.587 -11.536 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.628 -8.553 -13.221 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.532 -9.050 -11.804 1.00 0.00 H new ATOM 354 N PRO A 21 -7.044 -6.055 -10.737 1.00 0.00 N ATOM 355 CA PRO A 21 -5.785 -5.609 -11.311 1.00 0.00 C ATOM 356 C PRO A 21 -4.851 -6.813 -11.457 1.00 0.00 C ATOM 357 O PRO A 21 -5.147 -7.918 -10.988 1.00 0.00 O ATOM 358 CB PRO A 21 -5.236 -4.590 -10.311 1.00 0.00 C ATOM 359 CG PRO A 21 -5.719 -5.150 -8.974 1.00 0.00 C ATOM 360 CD PRO A 21 -7.069 -5.785 -9.311 1.00 0.00 C ATOM 0 HA PRO A 21 -5.892 -5.165 -12.301 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -4.149 -4.523 -10.355 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.625 -3.589 -10.496 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.021 -5.884 -8.572 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.822 -4.365 -8.225 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -7.220 -6.703 -8.743 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -7.889 -5.114 -9.056 1.00 0.00 H new ATOM 368 N VAL A 22 -3.684 -6.594 -12.050 1.00 0.00 N ATOM 369 CA VAL A 22 -2.601 -7.562 -12.050 1.00 0.00 C ATOM 370 C VAL A 22 -1.546 -7.042 -11.058 1.00 0.00 C ATOM 371 O VAL A 22 -1.520 -5.861 -10.704 1.00 0.00 O ATOM 372 CB VAL A 22 -2.127 -7.793 -13.506 1.00 0.00 C ATOM 373 CG1 VAL A 22 -1.099 -8.927 -13.585 1.00 0.00 C ATOM 374 CG2 VAL A 22 -3.299 -8.165 -14.435 1.00 0.00 C ATOM 0 H VAL A 22 -3.464 -5.731 -12.548 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.887 -8.556 -11.706 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.680 -6.853 -13.829 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -0.787 -9.064 -14.620 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.232 -8.675 -12.975 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.546 -9.850 -13.216 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -2.926 -8.319 -15.448 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.769 -9.081 -14.078 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.032 -7.358 -14.437 1.00 0.00 H new ATOM 384 N GLY A 23 -0.689 -7.925 -10.550 1.00 0.00 N ATOM 385 CA GLY A 23 0.420 -7.589 -9.667 1.00 0.00 C ATOM 386 C GLY A 23 0.045 -7.259 -8.218 1.00 0.00 C ATOM 387 O GLY A 23 0.927 -7.280 -7.359 1.00 0.00 O ATOM 0 H GLY A 23 -0.751 -8.923 -10.749 1.00 0.00 H new ATOM 0 HA2 GLY A 23 1.119 -8.425 -9.660 1.00 0.00 H new ATOM 0 HA3 GLY A 23 0.949 -6.734 -10.089 1.00 0.00 H new ATOM 391 N VAL A 24 -1.222 -7.001 -7.886 1.00 0.00 N ATOM 392 CA VAL A 24 -1.661 -6.694 -6.522 1.00 0.00 C ATOM 393 C VAL A 24 -3.012 -7.365 -6.281 1.00 0.00 C ATOM 394 O VAL A 24 -3.743 -7.651 -7.231 1.00 0.00 O ATOM 395 CB VAL A 24 -1.697 -5.166 -6.276 1.00 0.00 C ATOM 396 CG1 VAL A 24 -0.336 -4.503 -6.495 1.00 0.00 C ATOM 397 CG2 VAL A 24 -2.702 -4.411 -7.155 1.00 0.00 C ATOM 0 H VAL A 24 -1.982 -6.999 -8.566 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.947 -7.091 -5.801 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.004 -5.093 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.419 -3.432 -6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.394 -4.935 -5.810 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.012 -4.669 -7.522 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.664 -3.347 -6.920 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.451 -4.560 -8.205 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.707 -4.789 -6.966 1.00 0.00 H new ATOM 407 N SER A 25 -3.341 -7.706 -5.035 1.00 0.00 N ATOM 408 CA SER A 25 -4.688 -8.118 -4.668 1.00 0.00 C ATOM 409 C SER A 25 -5.148 -7.394 -3.401 1.00 0.00 C ATOM 410 O SER A 25 -4.313 -6.987 -2.587 1.00 0.00 O ATOM 411 CB SER A 25 -4.735 -9.639 -4.550 1.00 0.00 C ATOM 412 OG SER A 25 -4.168 -10.274 -5.689 1.00 0.00 O ATOM 0 H SER A 25 -2.681 -7.703 -4.257 1.00 0.00 H new ATOM 0 HA SER A 25 -5.396 -7.832 -5.446 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.198 -9.951 -3.655 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.769 -9.963 -4.430 1.00 0.00 H new ATOM 0 HG SER A 25 -4.214 -11.247 -5.578 1.00 0.00 H new ATOM 418 N GLY A 26 -6.461 -7.315 -3.190 1.00 0.00 N ATOM 419 CA GLY A 26 -7.094 -6.811 -1.979 1.00 0.00 C ATOM 420 C GLY A 26 -8.391 -7.571 -1.701 1.00 0.00 C ATOM 421 O GLY A 26 -9.152 -7.893 -2.609 1.00 0.00 O ATOM 0 H GLY A 26 -7.139 -7.614 -3.891 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.414 -6.918 -1.134 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.304 -5.747 -2.087 1.00 0.00 H new ATOM 425 N ALA A 27 -8.681 -7.852 -0.437 1.00 0.00 N ATOM 426 CA ALA A 27 -9.932 -8.462 -0.003 1.00 0.00 C ATOM 427 C ALA A 27 -10.242 -7.918 1.389 1.00 0.00 C ATOM 428 O ALA A 27 -9.324 -7.428 2.049 1.00 0.00 O ATOM 429 CB ALA A 27 -9.754 -9.987 0.026 1.00 0.00 C ATOM 0 H ALA A 27 -8.039 -7.658 0.332 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.755 -8.229 -0.679 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -10.683 -10.456 0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.496 -10.342 -0.972 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.956 -10.247 0.721 1.00 0.00 H new ATOM 435 N PRO A 28 -11.477 -8.018 1.896 1.00 0.00 N ATOM 436 CA PRO A 28 -11.707 -7.734 3.292 1.00 0.00 C ATOM 437 C PRO A 28 -11.073 -8.818 4.159 1.00 0.00 C ATOM 438 O PRO A 28 -10.766 -9.920 3.682 1.00 0.00 O ATOM 439 CB PRO A 28 -13.209 -7.678 3.451 1.00 0.00 C ATOM 440 CG PRO A 28 -13.707 -8.669 2.406 1.00 0.00 C ATOM 441 CD PRO A 28 -12.698 -8.488 1.270 1.00 0.00 C ATOM 0 HA PRO A 28 -11.255 -6.794 3.610 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -13.518 -7.964 4.456 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.596 -6.675 3.271 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -13.712 -9.691 2.786 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -14.724 -8.444 2.085 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -12.530 -9.427 0.743 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -13.062 -7.770 0.535 1.00 0.00 H new ATOM 449 N SER A 29 -10.969 -8.524 5.450 1.00 0.00 N ATOM 450 CA SER A 29 -10.925 -9.557 6.460 1.00 0.00 C ATOM 451 C SER A 29 -12.206 -10.411 6.409 1.00 0.00 C ATOM 452 O SER A 29 -13.161 -10.106 5.695 1.00 0.00 O ATOM 453 CB SER A 29 -10.743 -8.870 7.813 1.00 0.00 C ATOM 454 OG SER A 29 -9.375 -8.608 8.080 1.00 0.00 O ATOM 0 H SER A 29 -10.914 -7.573 5.816 1.00 0.00 H new ATOM 0 HA SER A 29 -10.093 -10.240 6.288 1.00 0.00 H new ATOM 0 HB2 SER A 29 -11.303 -7.935 7.827 1.00 0.00 H new ATOM 0 HB3 SER A 29 -11.155 -9.500 8.601 1.00 0.00 H new ATOM 0 HG SER A 29 -9.290 -8.167 8.951 1.00 0.00 H new ATOM 460 N GLU A 30 -12.224 -11.526 7.139 1.00 0.00 N ATOM 461 CA GLU A 30 -13.268 -12.532 6.994 1.00 0.00 C ATOM 462 C GLU A 30 -14.599 -12.043 7.581 1.00 0.00 C ATOM 463 O GLU A 30 -15.625 -12.062 6.898 1.00 0.00 O ATOM 464 CB GLU A 30 -12.764 -13.800 7.690 1.00 0.00 C ATOM 465 CG GLU A 30 -13.663 -15.024 7.486 1.00 0.00 C ATOM 466 CD GLU A 30 -13.948 -15.710 8.819 1.00 0.00 C ATOM 467 OE1 GLU A 30 -12.991 -16.138 9.502 1.00 0.00 O ATOM 468 OE2 GLU A 30 -15.135 -15.777 9.215 1.00 0.00 O ATOM 0 H GLU A 30 -11.520 -11.753 7.841 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.468 -12.736 5.942 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -11.764 -14.031 7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.673 -13.604 8.758 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.600 -14.720 7.020 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.182 -15.726 6.805 1.00 0.00 H new ATOM 475 N ASN A 31 -14.566 -11.522 8.811 1.00 0.00 N ATOM 476 CA ASN A 31 -15.738 -11.022 9.537 1.00 0.00 C ATOM 477 C ASN A 31 -15.738 -9.494 9.551 1.00 0.00 C ATOM 478 O ASN A 31 -16.795 -8.864 9.490 1.00 0.00 O ATOM 479 CB ASN A 31 -15.719 -11.600 10.963 1.00 0.00 C ATOM 480 CG ASN A 31 -16.793 -11.065 11.916 1.00 0.00 C ATOM 481 OD1 ASN A 31 -17.772 -10.411 11.557 1.00 0.00 O ATOM 482 ND2 ASN A 31 -16.625 -11.340 13.195 1.00 0.00 N ATOM 0 H ASN A 31 -13.701 -11.434 9.344 1.00 0.00 H new ATOM 0 HA ASN A 31 -16.654 -11.342 9.040 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.826 -12.683 10.897 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.741 -11.403 11.401 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -17.305 -11.011 13.881 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.816 -11.882 13.498 1.00 0.00 H new ATOM 489 N ASN A 32 -14.563 -8.868 9.642 1.00 0.00 N ATOM 490 CA ASN A 32 -14.477 -7.418 9.549 1.00 0.00 C ATOM 491 C ASN A 32 -14.618 -7.011 8.082 1.00 0.00 C ATOM 492 O ASN A 32 -13.851 -7.496 7.254 1.00 0.00 O ATOM 493 CB ASN A 32 -13.134 -6.945 10.115 1.00 0.00 C ATOM 494 CG ASN A 32 -13.171 -5.476 10.481 1.00 0.00 C ATOM 495 OD1 ASN A 32 -13.958 -4.698 9.945 1.00 0.00 O ATOM 496 ND2 ASN A 32 -12.332 -5.086 11.418 1.00 0.00 N ATOM 0 H ASN A 32 -13.669 -9.340 9.779 1.00 0.00 H new ATOM 0 HA ASN A 32 -15.275 -6.954 10.128 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.882 -7.534 10.997 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.347 -7.118 9.381 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.322 -4.112 11.720 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.692 -5.758 11.842 1.00 0.00 H new ATOM 503 N ILE A 33 -15.543 -6.098 7.762 1.00 0.00 N ATOM 504 CA ILE A 33 -15.677 -5.542 6.412 1.00 0.00 C ATOM 505 C ILE A 33 -14.991 -4.176 6.301 1.00 0.00 C ATOM 506 O ILE A 33 -14.755 -3.721 5.181 1.00 0.00 O ATOM 507 CB ILE A 33 -17.170 -5.498 5.996 1.00 0.00 C ATOM 508 CG1 ILE A 33 -17.420 -5.306 4.483 1.00 0.00 C ATOM 509 CG2 ILE A 33 -17.963 -4.402 6.724 1.00 0.00 C ATOM 510 CD1 ILE A 33 -16.869 -6.442 3.620 1.00 0.00 C ATOM 0 H ILE A 33 -16.217 -5.725 8.430 1.00 0.00 H new ATOM 0 HA ILE A 33 -15.163 -6.197 5.709 1.00 0.00 H new ATOM 0 HB ILE A 33 -17.519 -6.489 6.286 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -18.492 -5.217 4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -16.967 -4.367 4.165 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -19.001 -4.421 6.391 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -17.924 -4.578 7.799 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -17.528 -3.428 6.500 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -17.082 -6.238 2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -15.791 -6.518 3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -17.341 -7.381 3.910 1.00 0.00 H new ATOM 522 N MET A 34 -14.699 -3.518 7.430 1.00 0.00 N ATOM 523 CA MET A 34 -14.079 -2.194 7.514 1.00 0.00 C ATOM 524 C MET A 34 -12.548 -2.263 7.540 1.00 0.00 C ATOM 525 O MET A 34 -11.873 -1.247 7.342 1.00 0.00 O ATOM 526 CB MET A 34 -14.587 -1.468 8.764 1.00 0.00 C ATOM 527 CG MET A 34 -15.809 -0.592 8.442 1.00 0.00 C ATOM 528 SD MET A 34 -15.548 0.727 7.219 1.00 0.00 S ATOM 529 CE MET A 34 -17.252 0.994 6.663 1.00 0.00 C ATOM 0 H MET A 34 -14.898 -3.913 8.349 1.00 0.00 H new ATOM 0 HA MET A 34 -14.361 -1.644 6.616 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.851 -2.198 9.529 1.00 0.00 H new ATOM 0 HB3 MET A 34 -13.791 -0.848 9.176 1.00 0.00 H new ATOM 0 HG2 MET A 34 -16.610 -1.239 8.083 1.00 0.00 H new ATOM 0 HG3 MET A 34 -16.158 -0.136 9.369 1.00 0.00 H new ATOM 0 HE1 MET A 34 -17.245 1.492 5.694 1.00 0.00 H new ATOM 0 HE2 MET A 34 -17.760 0.034 6.574 1.00 0.00 H new ATOM 0 HE3 MET A 34 -17.778 1.617 7.387 1.00 0.00 H new ATOM 539 N GLN A 35 -12.007 -3.450 7.800 1.00 0.00 N ATOM 540 CA GLN A 35 -10.584 -3.754 7.752 1.00 0.00 C ATOM 541 C GLN A 35 -10.351 -4.746 6.605 1.00 0.00 C ATOM 542 O GLN A 35 -11.103 -5.712 6.465 1.00 0.00 O ATOM 543 CB GLN A 35 -10.120 -4.235 9.137 1.00 0.00 C ATOM 544 CG GLN A 35 -8.639 -4.014 9.523 1.00 0.00 C ATOM 545 CD GLN A 35 -8.461 -4.289 11.013 1.00 0.00 C ATOM 546 OE1 GLN A 35 -7.845 -5.270 11.411 1.00 0.00 O ATOM 547 NE2 GLN A 35 -9.021 -3.445 11.867 1.00 0.00 N ATOM 0 H GLN A 35 -12.573 -4.258 8.060 1.00 0.00 H new ATOM 0 HA GLN A 35 -9.973 -2.878 7.535 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.738 -3.741 9.887 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.328 -5.303 9.207 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -7.997 -4.674 8.940 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -8.339 -2.992 9.292 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -9.531 -2.632 11.521 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -8.942 -3.608 12.871 1.00 0.00 H new ATOM 556 N TRP A 36 -9.381 -4.470 5.733 1.00 0.00 N ATOM 557 CA TRP A 36 -9.156 -5.158 4.466 1.00 0.00 C ATOM 558 C TRP A 36 -7.717 -5.578 4.375 1.00 0.00 C ATOM 559 O TRP A 36 -6.860 -4.759 4.659 1.00 0.00 O ATOM 560 CB TRP A 36 -9.472 -4.232 3.294 1.00 0.00 C ATOM 561 CG TRP A 36 -10.890 -4.232 2.848 1.00 0.00 C ATOM 562 CD1 TRP A 36 -11.977 -4.061 3.625 1.00 0.00 C ATOM 563 CD2 TRP A 36 -11.389 -4.485 1.511 1.00 0.00 C ATOM 564 NE1 TRP A 36 -13.112 -4.163 2.853 1.00 0.00 N ATOM 565 CE2 TRP A 36 -12.809 -4.409 1.530 1.00 0.00 C ATOM 566 CE3 TRP A 36 -10.767 -4.802 0.292 1.00 0.00 C ATOM 567 CZ2 TRP A 36 -13.579 -4.592 0.372 1.00 0.00 C ATOM 568 CZ3 TRP A 36 -11.522 -5.008 -0.872 1.00 0.00 C ATOM 569 CH2 TRP A 36 -12.919 -4.878 -0.835 1.00 0.00 C ATOM 0 H TRP A 36 -8.702 -3.728 5.900 1.00 0.00 H new ATOM 0 HA TRP A 36 -9.808 -6.030 4.422 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -9.196 -3.215 3.572 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -8.843 -4.514 2.450 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -11.961 -3.873 4.688 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -14.061 -4.068 3.215 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -9.691 -4.888 0.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -14.656 -4.515 0.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -11.028 -5.267 -1.797 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -13.492 -4.999 -1.743 1.00 0.00 H new ATOM 580 N ASN A 37 -7.438 -6.806 3.952 1.00 0.00 N ATOM 581 CA ASN A 37 -6.067 -7.309 3.836 1.00 0.00 C ATOM 582 C ASN A 37 -5.655 -7.294 2.365 1.00 0.00 C ATOM 583 O ASN A 37 -6.397 -7.780 1.507 1.00 0.00 O ATOM 584 CB ASN A 37 -5.947 -8.745 4.389 1.00 0.00 C ATOM 585 CG ASN A 37 -6.639 -9.018 5.724 1.00 0.00 C ATOM 586 OD1 ASN A 37 -7.163 -10.111 5.929 1.00 0.00 O ATOM 587 ND2 ASN A 37 -6.664 -8.073 6.652 1.00 0.00 N ATOM 0 H ASN A 37 -8.151 -7.482 3.680 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.411 -6.665 4.422 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.353 -9.432 3.647 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -4.889 -8.982 4.498 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.121 -8.249 7.547 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -6.226 -7.170 6.472 1.00 0.00 H new ATOM 594 N ALA A 38 -4.464 -6.784 2.052 1.00 0.00 N ATOM 595 CA ALA A 38 -3.985 -6.593 0.688 1.00 0.00 C ATOM 596 C ALA A 38 -2.515 -6.998 0.546 1.00 0.00 C ATOM 597 O ALA A 38 -1.803 -7.123 1.543 1.00 0.00 O ATOM 598 CB ALA A 38 -4.215 -5.144 0.282 1.00 0.00 C ATOM 0 H ALA A 38 -3.791 -6.486 2.759 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.546 -7.242 0.016 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.860 -4.991 -0.737 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -5.280 -4.916 0.333 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.670 -4.486 0.959 1.00 0.00 H new ATOM 604 N VAL A 39 -2.074 -7.269 -0.682 1.00 0.00 N ATOM 605 CA VAL A 39 -0.732 -7.755 -1.002 1.00 0.00 C ATOM 606 C VAL A 39 -0.213 -6.970 -2.209 1.00 0.00 C ATOM 607 O VAL A 39 -0.994 -6.639 -3.109 1.00 0.00 O ATOM 608 CB VAL A 39 -0.796 -9.271 -1.297 1.00 0.00 C ATOM 609 CG1 VAL A 39 0.583 -9.872 -1.618 1.00 0.00 C ATOM 610 CG2 VAL A 39 -1.385 -10.068 -0.117 1.00 0.00 C ATOM 0 H VAL A 39 -2.660 -7.152 -1.509 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.050 -7.606 -0.165 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.444 -9.356 -2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.478 -10.939 -1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.999 -9.379 -2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 39 1.250 -9.725 -0.769 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.410 -11.128 -0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.765 -9.921 0.767 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.397 -9.720 0.088 1.00 0.00 H new ATOM 620 N ILE A 40 1.095 -6.696 -2.231 1.00 0.00 N ATOM 621 CA ILE A 40 1.826 -6.119 -3.356 1.00 0.00 C ATOM 622 C ILE A 40 3.133 -6.913 -3.494 1.00 0.00 C ATOM 623 O ILE A 40 3.671 -7.403 -2.494 1.00 0.00 O ATOM 624 CB ILE A 40 2.087 -4.604 -3.129 1.00 0.00 C ATOM 625 CG1 ILE A 40 0.783 -3.824 -2.846 1.00 0.00 C ATOM 626 CG2 ILE A 40 2.813 -3.956 -4.328 1.00 0.00 C ATOM 627 CD1 ILE A 40 1.053 -2.353 -2.528 1.00 0.00 C ATOM 0 H ILE A 40 1.697 -6.880 -1.428 1.00 0.00 H new ATOM 0 HA ILE A 40 1.248 -6.189 -4.277 1.00 0.00 H new ATOM 0 HB ILE A 40 2.730 -4.544 -2.251 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.124 -3.893 -3.712 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.259 -4.286 -2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.975 -2.897 -4.126 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.774 -4.447 -4.480 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.203 -4.065 -5.225 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.109 -1.843 -2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 40 1.690 -2.282 -1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 40 1.553 -1.883 -3.375 1.00 0.00 H new ATOM 639 N PHE A 41 3.638 -6.998 -4.725 1.00 0.00 N ATOM 640 CA PHE A 41 4.979 -7.431 -5.105 1.00 0.00 C ATOM 641 C PHE A 41 5.581 -6.358 -6.024 1.00 0.00 C ATOM 642 O PHE A 41 4.849 -5.477 -6.489 1.00 0.00 O ATOM 643 CB PHE A 41 4.941 -8.820 -5.759 1.00 0.00 C ATOM 644 CG PHE A 41 4.831 -8.892 -7.274 1.00 0.00 C ATOM 645 CD1 PHE A 41 3.912 -8.107 -7.991 1.00 0.00 C ATOM 646 CD2 PHE A 41 5.661 -9.778 -7.977 1.00 0.00 C ATOM 647 CE1 PHE A 41 3.815 -8.219 -9.388 1.00 0.00 C ATOM 648 CE2 PHE A 41 5.540 -9.925 -9.370 1.00 0.00 C ATOM 649 CZ PHE A 41 4.597 -9.159 -10.072 1.00 0.00 C ATOM 0 H PHE A 41 3.078 -6.747 -5.540 1.00 0.00 H new ATOM 0 HA PHE A 41 5.614 -7.536 -4.225 1.00 0.00 H new ATOM 0 HB2 PHE A 41 5.845 -9.353 -5.464 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.097 -9.365 -5.336 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.275 -7.412 -7.464 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.402 -10.354 -7.442 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.137 -7.580 -9.935 1.00 0.00 H new ATOM 0 HE2 PHE A 41 6.171 -10.625 -9.898 1.00 0.00 H new ATOM 0 HZ PHE A 41 4.474 -9.294 -11.137 1.00 0.00 H new ATOM 659 N GLY A 42 6.898 -6.345 -6.219 1.00 0.00 N ATOM 660 CA GLY A 42 7.519 -5.402 -7.140 1.00 0.00 C ATOM 661 C GLY A 42 7.215 -5.765 -8.594 1.00 0.00 C ATOM 662 O GLY A 42 7.205 -6.951 -8.929 1.00 0.00 O ATOM 0 H GLY A 42 7.551 -6.975 -5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.158 -4.395 -6.931 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.598 -5.393 -6.983 1.00 0.00 H new ATOM 666 N PRO A 43 7.025 -4.777 -9.482 1.00 0.00 N ATOM 667 CA PRO A 43 7.095 -5.023 -10.912 1.00 0.00 C ATOM 668 C PRO A 43 8.543 -5.375 -11.299 1.00 0.00 C ATOM 669 O PRO A 43 9.483 -5.101 -10.542 1.00 0.00 O ATOM 670 CB PRO A 43 6.571 -3.744 -11.564 1.00 0.00 C ATOM 671 CG PRO A 43 6.895 -2.648 -10.549 1.00 0.00 C ATOM 672 CD PRO A 43 6.871 -3.359 -9.200 1.00 0.00 C ATOM 0 HA PRO A 43 6.496 -5.870 -11.246 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.057 -3.557 -12.522 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.500 -3.805 -11.757 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.870 -2.201 -10.745 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.161 -1.843 -10.586 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.676 -3.001 -8.558 1.00 0.00 H new ATOM 0 HD3 PRO A 43 5.935 -3.166 -8.676 1.00 0.00 H new ATOM 680 N GLU A 44 8.733 -6.001 -12.461 1.00 0.00 N ATOM 681 CA GLU A 44 10.036 -6.516 -12.871 1.00 0.00 C ATOM 682 C GLU A 44 11.078 -5.405 -12.905 1.00 0.00 C ATOM 683 O GLU A 44 10.805 -4.288 -13.354 1.00 0.00 O ATOM 684 CB GLU A 44 9.970 -7.163 -14.257 1.00 0.00 C ATOM 685 CG GLU A 44 9.331 -8.549 -14.213 1.00 0.00 C ATOM 686 CD GLU A 44 9.559 -9.285 -15.525 1.00 0.00 C ATOM 687 OE1 GLU A 44 10.695 -9.746 -15.764 1.00 0.00 O ATOM 688 OE2 GLU A 44 8.589 -9.409 -16.312 1.00 0.00 O ATOM 0 H GLU A 44 7.990 -6.164 -13.141 1.00 0.00 H new ATOM 0 HA GLU A 44 10.323 -7.267 -12.135 1.00 0.00 H new ATOM 0 HB2 GLU A 44 9.399 -6.522 -14.929 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.976 -7.241 -14.669 1.00 0.00 H new ATOM 0 HG2 GLU A 44 9.753 -9.124 -13.389 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.262 -8.457 -14.022 1.00 0.00 H new ATOM 695 N GLY A 45 12.292 -5.724 -12.457 1.00 0.00 N ATOM 696 CA GLY A 45 13.388 -4.775 -12.490 1.00 0.00 C ATOM 697 C GLY A 45 13.279 -3.704 -11.408 1.00 0.00 C ATOM 698 O GLY A 45 14.179 -2.862 -11.335 1.00 0.00 O ATOM 0 H GLY A 45 12.535 -6.635 -12.068 1.00 0.00 H new ATOM 0 HA2 GLY A 45 14.330 -5.311 -12.370 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.417 -4.295 -13.468 1.00 0.00 H new ATOM 702 N THR A 46 12.253 -3.734 -10.548 1.00 0.00 N ATOM 703 CA THR A 46 12.368 -3.073 -9.256 1.00 0.00 C ATOM 704 C THR A 46 13.075 -4.063 -8.331 1.00 0.00 C ATOM 705 O THR A 46 13.020 -5.276 -8.562 1.00 0.00 O ATOM 706 CB THR A 46 10.998 -2.634 -8.715 1.00 0.00 C ATOM 707 OG1 THR A 46 10.151 -3.721 -8.401 1.00 0.00 O ATOM 708 CG2 THR A 46 10.310 -1.671 -9.679 1.00 0.00 C ATOM 0 H THR A 46 11.361 -4.197 -10.722 1.00 0.00 H new ATOM 0 HA THR A 46 12.942 -2.150 -9.335 1.00 0.00 H new ATOM 0 HB THR A 46 11.193 -2.112 -7.778 1.00 0.00 H new ATOM 0 HG1 THR A 46 9.938 -4.217 -9.219 1.00 0.00 H new ATOM 0 HG21 THR A 46 9.343 -1.377 -9.271 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.931 -0.786 -9.814 1.00 0.00 H new ATOM 0 HG23 THR A 46 10.164 -2.162 -10.641 1.00 0.00 H new ATOM 716 N PRO A 47 13.687 -3.602 -7.232 1.00 0.00 N ATOM 717 CA PRO A 47 14.410 -4.503 -6.354 1.00 0.00 C ATOM 718 C PRO A 47 13.468 -5.452 -5.580 1.00 0.00 C ATOM 719 O PRO A 47 13.941 -6.346 -4.879 1.00 0.00 O ATOM 720 CB PRO A 47 15.229 -3.565 -5.468 1.00 0.00 C ATOM 721 CG PRO A 47 14.369 -2.312 -5.362 1.00 0.00 C ATOM 722 CD PRO A 47 13.755 -2.227 -6.750 1.00 0.00 C ATOM 0 HA PRO A 47 15.054 -5.201 -6.889 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.417 -4.004 -4.488 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.201 -3.346 -5.910 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.610 -2.404 -4.586 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.963 -1.429 -5.124 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.764 -1.775 -6.713 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.363 -1.609 -7.411 1.00 0.00 H new ATOM 730 N PHE A 48 12.153 -5.253 -5.689 1.00 0.00 N ATOM 731 CA PHE A 48 11.087 -5.945 -4.984 1.00 0.00 C ATOM 732 C PHE A 48 10.435 -7.056 -5.826 1.00 0.00 C ATOM 733 O PHE A 48 9.368 -7.522 -5.434 1.00 0.00 O ATOM 734 CB PHE A 48 10.062 -4.922 -4.483 1.00 0.00 C ATOM 735 CG PHE A 48 10.643 -3.730 -3.749 1.00 0.00 C ATOM 736 CD1 PHE A 48 11.178 -3.892 -2.460 1.00 0.00 C ATOM 737 CD2 PHE A 48 10.690 -2.469 -4.374 1.00 0.00 C ATOM 738 CE1 PHE A 48 11.783 -2.804 -1.810 1.00 0.00 C ATOM 739 CE2 PHE A 48 11.275 -1.377 -3.713 1.00 0.00 C ATOM 740 CZ PHE A 48 11.826 -1.542 -2.430 1.00 0.00 C ATOM 0 H PHE A 48 11.783 -4.546 -6.325 1.00 0.00 H new ATOM 0 HA PHE A 48 11.523 -6.458 -4.127 1.00 0.00 H new ATOM 0 HB2 PHE A 48 9.489 -4.559 -5.336 1.00 0.00 H new ATOM 0 HB3 PHE A 48 9.361 -5.429 -3.821 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.124 -4.853 -1.969 1.00 0.00 H new ATOM 0 HD2 PHE A 48 10.276 -2.342 -5.363 1.00 0.00 H new ATOM 0 HE1 PHE A 48 12.217 -2.937 -0.830 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.302 -0.409 -4.191 1.00 0.00 H new ATOM 0 HZ PHE A 48 12.280 -0.704 -1.923 1.00 0.00 H new ATOM 750 N GLU A 49 10.974 -7.400 -7.001 1.00 0.00 N ATOM 751 CA GLU A 49 10.396 -8.360 -7.949 1.00 0.00 C ATOM 752 C GLU A 49 9.926 -9.687 -7.296 1.00 0.00 C ATOM 753 O GLU A 49 8.853 -10.197 -7.621 1.00 0.00 O ATOM 754 CB GLU A 49 11.379 -8.604 -9.110 1.00 0.00 C ATOM 755 CG GLU A 49 12.781 -9.080 -8.668 1.00 0.00 C ATOM 756 CD GLU A 49 13.714 -9.445 -9.826 1.00 0.00 C ATOM 757 OE1 GLU A 49 13.783 -8.688 -10.825 1.00 0.00 O ATOM 758 OE2 GLU A 49 14.472 -10.432 -9.670 1.00 0.00 O ATOM 0 H GLU A 49 11.855 -7.004 -7.330 1.00 0.00 H new ATOM 0 HA GLU A 49 9.484 -7.910 -8.341 1.00 0.00 H new ATOM 0 HB2 GLU A 49 10.951 -9.348 -9.782 1.00 0.00 H new ATOM 0 HB3 GLU A 49 11.485 -7.681 -9.681 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.248 -8.295 -8.073 1.00 0.00 H new ATOM 0 HG3 GLU A 49 12.670 -9.948 -8.018 1.00 0.00 H new ATOM 765 N ASP A 50 10.723 -10.294 -6.408 1.00 0.00 N ATOM 766 CA ASP A 50 10.305 -11.412 -5.541 1.00 0.00 C ATOM 767 C ASP A 50 9.642 -10.908 -4.258 1.00 0.00 C ATOM 768 O ASP A 50 8.749 -11.549 -3.709 1.00 0.00 O ATOM 769 CB ASP A 50 11.486 -12.331 -5.193 1.00 0.00 C ATOM 770 CG ASP A 50 11.747 -13.360 -6.291 1.00 0.00 C ATOM 771 OD1 ASP A 50 10.869 -14.214 -6.557 1.00 0.00 O ATOM 772 OD2 ASP A 50 12.844 -13.331 -6.889 1.00 0.00 O ATOM 0 H ASP A 50 11.695 -10.020 -6.266 1.00 0.00 H new ATOM 0 HA ASP A 50 9.574 -11.990 -6.106 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.382 -11.729 -5.039 1.00 0.00 H new ATOM 0 HB3 ASP A 50 11.282 -12.845 -4.254 1.00 0.00 H new ATOM 777 N GLY A 51 10.138 -9.780 -3.750 1.00 0.00 N ATOM 778 CA GLY A 51 9.710 -9.077 -2.553 1.00 0.00 C ATOM 779 C GLY A 51 8.213 -8.818 -2.460 1.00 0.00 C ATOM 780 O GLY A 51 7.728 -7.759 -2.871 1.00 0.00 O ATOM 0 H GLY A 51 10.913 -9.300 -4.207 1.00 0.00 H new ATOM 0 HA2 GLY A 51 10.019 -9.654 -1.681 1.00 0.00 H new ATOM 0 HA3 GLY A 51 10.233 -8.122 -2.504 1.00 0.00 H new ATOM 784 N THR A 52 7.490 -9.742 -1.836 1.00 0.00 N ATOM 785 CA THR A 52 6.089 -9.597 -1.496 1.00 0.00 C ATOM 786 C THR A 52 5.926 -9.137 -0.045 1.00 0.00 C ATOM 787 O THR A 52 6.644 -9.590 0.856 1.00 0.00 O ATOM 788 CB THR A 52 5.388 -10.948 -1.729 1.00 0.00 C ATOM 789 OG1 THR A 52 6.145 -11.995 -1.150 1.00 0.00 O ATOM 790 CG2 THR A 52 5.184 -11.288 -3.203 1.00 0.00 C ATOM 0 H THR A 52 7.880 -10.639 -1.546 1.00 0.00 H new ATOM 0 HA THR A 52 5.633 -8.835 -2.128 1.00 0.00 H new ATOM 0 HB THR A 52 4.407 -10.851 -1.264 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.691 -12.850 -1.302 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.685 -12.253 -3.288 1.00 0.00 H new ATOM 0 HG22 THR A 52 4.570 -10.519 -3.672 1.00 0.00 H new ATOM 0 HG23 THR A 52 6.151 -11.335 -3.703 1.00 0.00 H new ATOM 798 N PHE A 53 4.988 -8.210 0.172 1.00 0.00 N ATOM 799 CA PHE A 53 4.661 -7.665 1.484 1.00 0.00 C ATOM 800 C PHE A 53 3.147 -7.645 1.672 1.00 0.00 C ATOM 801 O PHE A 53 2.391 -7.536 0.700 1.00 0.00 O ATOM 802 CB PHE A 53 5.277 -6.267 1.623 1.00 0.00 C ATOM 803 CG PHE A 53 6.759 -6.240 1.297 1.00 0.00 C ATOM 804 CD1 PHE A 53 7.165 -6.043 -0.034 1.00 0.00 C ATOM 805 CD2 PHE A 53 7.728 -6.489 2.290 1.00 0.00 C ATOM 806 CE1 PHE A 53 8.524 -6.064 -0.371 1.00 0.00 C ATOM 807 CE2 PHE A 53 9.093 -6.503 1.952 1.00 0.00 C ATOM 808 CZ PHE A 53 9.493 -6.280 0.623 1.00 0.00 C ATOM 0 H PHE A 53 4.425 -7.812 -0.579 1.00 0.00 H new ATOM 0 HA PHE A 53 5.080 -8.295 2.269 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.752 -5.577 0.962 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.128 -5.909 2.642 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.424 -5.874 -0.802 1.00 0.00 H new ATOM 0 HD2 PHE A 53 7.422 -6.669 3.310 1.00 0.00 H new ATOM 0 HE1 PHE A 53 8.828 -5.914 -1.397 1.00 0.00 H new ATOM 0 HE2 PHE A 53 9.835 -6.685 2.715 1.00 0.00 H new ATOM 0 HZ PHE A 53 10.542 -6.275 0.367 1.00 0.00 H new ATOM 818 N LYS A 54 2.692 -7.693 2.927 1.00 0.00 N ATOM 819 CA LYS A 54 1.279 -7.645 3.281 1.00 0.00 C ATOM 820 C LYS A 54 0.934 -6.278 3.855 1.00 0.00 C ATOM 821 O LYS A 54 1.719 -5.634 4.563 1.00 0.00 O ATOM 822 CB LYS A 54 0.947 -8.767 4.271 1.00 0.00 C ATOM 823 CG LYS A 54 0.642 -10.120 3.611 1.00 0.00 C ATOM 824 CD LYS A 54 1.747 -10.673 2.696 1.00 0.00 C ATOM 825 CE LYS A 54 1.591 -12.175 2.427 1.00 0.00 C ATOM 826 NZ LYS A 54 2.000 -12.992 3.587 1.00 0.00 N ATOM 0 H LYS A 54 3.309 -7.768 3.736 1.00 0.00 H new ATOM 0 HA LYS A 54 0.675 -7.798 2.386 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.785 -8.891 4.957 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.087 -8.465 4.869 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.444 -10.851 4.395 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.274 -10.022 3.028 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.733 -10.134 1.749 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.719 -10.488 3.153 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.552 -12.393 2.179 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.190 -12.452 1.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.992 -13.998 3.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.959 -12.719 3.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.338 -12.835 4.373 1.00 0.00 H new ATOM 840 N LEU A 55 -0.274 -5.835 3.539 1.00 0.00 N ATOM 841 CA LEU A 55 -0.814 -4.502 3.762 1.00 0.00 C ATOM 842 C LEU A 55 -2.250 -4.644 4.259 1.00 0.00 C ATOM 843 O LEU A 55 -2.857 -5.711 4.140 1.00 0.00 O ATOM 844 CB LEU A 55 -0.780 -3.656 2.471 1.00 0.00 C ATOM 845 CG LEU A 55 0.624 -3.174 2.045 1.00 0.00 C ATOM 846 CD1 LEU A 55 1.310 -4.153 1.081 1.00 0.00 C ATOM 847 CD2 LEU A 55 0.523 -1.815 1.344 1.00 0.00 C ATOM 0 H LEU A 55 -0.954 -6.445 3.085 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.202 -3.987 4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.209 -4.243 1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.421 -2.785 2.608 1.00 0.00 H new ATOM 0 HG LEU A 55 1.219 -3.103 2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.294 -3.769 0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.420 -5.124 1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.704 -4.262 0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.518 -1.484 1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.107 -1.908 0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.086 -1.085 2.026 1.00 0.00 H new ATOM 859 N VAL A 56 -2.805 -3.575 4.823 1.00 0.00 N ATOM 860 CA VAL A 56 -4.181 -3.523 5.300 1.00 0.00 C ATOM 861 C VAL A 56 -4.770 -2.138 4.971 1.00 0.00 C ATOM 862 O VAL A 56 -4.036 -1.151 5.045 1.00 0.00 O ATOM 863 CB VAL A 56 -4.198 -3.959 6.787 1.00 0.00 C ATOM 864 CG1 VAL A 56 -3.334 -3.064 7.659 1.00 0.00 C ATOM 865 CG2 VAL A 56 -5.525 -3.907 7.530 1.00 0.00 C ATOM 0 H VAL A 56 -2.298 -2.701 4.964 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.845 -4.225 4.795 1.00 0.00 H new ATOM 0 HB VAL A 56 -3.865 -4.990 6.670 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.378 -3.410 8.692 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -2.303 -3.100 7.308 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.700 -2.039 7.604 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -5.380 -4.240 8.558 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -5.902 -2.884 7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.245 -4.559 7.035 1.00 0.00 H new ATOM 875 N ILE A 57 -6.038 -2.042 4.543 1.00 0.00 N ATOM 876 CA ILE A 57 -6.633 -0.809 4.005 1.00 0.00 C ATOM 877 C ILE A 57 -7.832 -0.421 4.871 1.00 0.00 C ATOM 878 O ILE A 57 -8.809 -1.167 4.933 1.00 0.00 O ATOM 879 CB ILE A 57 -7.111 -0.984 2.539 1.00 0.00 C ATOM 880 CG1 ILE A 57 -6.355 -1.976 1.629 1.00 0.00 C ATOM 881 CG2 ILE A 57 -7.225 0.414 1.913 1.00 0.00 C ATOM 882 CD1 ILE A 57 -4.838 -1.828 1.568 1.00 0.00 C ATOM 0 H ILE A 57 -6.687 -2.829 4.561 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.868 -0.033 4.019 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.074 -1.490 2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.585 -2.988 1.963 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.748 -1.877 0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -7.560 0.324 0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.944 1.008 2.477 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.252 0.904 1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.426 -2.581 0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.584 -0.834 1.199 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.419 -1.962 2.565 1.00 0.00 H new ATOM 894 N GLU A 58 -7.784 0.702 5.579 1.00 0.00 N ATOM 895 CA GLU A 58 -8.824 1.102 6.531 1.00 0.00 C ATOM 896 C GLU A 58 -9.730 2.171 5.921 1.00 0.00 C ATOM 897 O GLU A 58 -9.292 3.276 5.589 1.00 0.00 O ATOM 898 CB GLU A 58 -8.217 1.544 7.871 1.00 0.00 C ATOM 899 CG GLU A 58 -7.681 0.340 8.650 1.00 0.00 C ATOM 900 CD GLU A 58 -7.209 0.690 10.059 1.00 0.00 C ATOM 901 OE1 GLU A 58 -6.061 1.168 10.194 1.00 0.00 O ATOM 902 OE2 GLU A 58 -7.927 0.333 11.021 1.00 0.00 O ATOM 0 H GLU A 58 -7.016 1.370 5.510 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.447 0.233 6.745 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.411 2.255 7.693 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.972 2.060 8.465 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.461 -0.418 8.714 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.852 -0.102 8.097 1.00 0.00 H new ATOM 909 N PHE A 59 -11.003 1.808 5.774 1.00 0.00 N ATOM 910 CA PHE A 59 -12.097 2.643 5.304 1.00 0.00 C ATOM 911 C PHE A 59 -12.853 3.167 6.544 1.00 0.00 C ATOM 912 O PHE A 59 -12.644 2.671 7.656 1.00 0.00 O ATOM 913 CB PHE A 59 -13.021 1.799 4.399 1.00 0.00 C ATOM 914 CG PHE A 59 -12.418 1.098 3.173 1.00 0.00 C ATOM 915 CD1 PHE A 59 -11.436 0.093 3.299 1.00 0.00 C ATOM 916 CD2 PHE A 59 -12.974 1.318 1.898 1.00 0.00 C ATOM 917 CE1 PHE A 59 -11.034 -0.670 2.190 1.00 0.00 C ATOM 918 CE2 PHE A 59 -12.558 0.571 0.778 1.00 0.00 C ATOM 919 CZ PHE A 59 -11.595 -0.439 0.927 1.00 0.00 C ATOM 0 H PHE A 59 -11.313 0.862 5.995 1.00 0.00 H new ATOM 0 HA PHE A 59 -11.734 3.488 4.719 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -13.484 1.034 5.022 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -13.821 2.450 4.046 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -10.986 -0.093 4.263 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -13.735 2.075 1.776 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -10.287 -1.440 2.312 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -12.980 0.776 -0.195 1.00 0.00 H new ATOM 0 HZ PHE A 59 -11.290 -1.032 0.077 1.00 0.00 H new ATOM 929 N SER A 60 -13.744 4.145 6.372 1.00 0.00 N ATOM 930 CA SER A 60 -14.588 4.724 7.419 1.00 0.00 C ATOM 931 C SER A 60 -15.944 5.126 6.796 1.00 0.00 C ATOM 932 O SER A 60 -16.133 4.994 5.584 1.00 0.00 O ATOM 933 CB SER A 60 -13.841 5.895 8.095 1.00 0.00 C ATOM 934 OG SER A 60 -12.750 5.437 8.885 1.00 0.00 O ATOM 0 H SER A 60 -13.904 4.574 5.460 1.00 0.00 H new ATOM 0 HA SER A 60 -14.800 4.002 8.208 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.475 6.582 7.332 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.534 6.455 8.722 1.00 0.00 H new ATOM 0 HG SER A 60 -12.628 4.474 8.747 1.00 0.00 H new ATOM 940 N GLU A 61 -16.916 5.578 7.603 1.00 0.00 N ATOM 941 CA GLU A 61 -18.312 5.848 7.212 1.00 0.00 C ATOM 942 C GLU A 61 -18.495 6.909 6.108 1.00 0.00 C ATOM 943 O GLU A 61 -19.630 7.147 5.671 1.00 0.00 O ATOM 944 CB GLU A 61 -19.171 6.242 8.434 1.00 0.00 C ATOM 945 CG GLU A 61 -19.582 5.061 9.324 1.00 0.00 C ATOM 946 CD GLU A 61 -20.881 5.327 10.102 1.00 0.00 C ATOM 947 OE1 GLU A 61 -21.068 6.443 10.653 1.00 0.00 O ATOM 948 OE2 GLU A 61 -21.727 4.403 10.150 1.00 0.00 O ATOM 0 H GLU A 61 -16.745 5.775 8.589 1.00 0.00 H new ATOM 0 HA GLU A 61 -18.650 4.902 6.789 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -18.616 6.960 9.037 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -20.071 6.748 8.083 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -19.709 4.173 8.705 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.779 4.846 10.029 1.00 0.00 H new ATOM 955 N GLU A 62 -17.425 7.551 5.644 1.00 0.00 N ATOM 956 CA GLU A 62 -17.457 8.604 4.637 1.00 0.00 C ATOM 957 C GLU A 62 -16.712 8.200 3.360 1.00 0.00 C ATOM 958 O GLU A 62 -16.520 9.023 2.467 1.00 0.00 O ATOM 959 CB GLU A 62 -16.943 9.911 5.258 1.00 0.00 C ATOM 960 CG GLU A 62 -18.032 10.561 6.124 1.00 0.00 C ATOM 961 CD GLU A 62 -17.610 11.943 6.615 1.00 0.00 C ATOM 962 OE1 GLU A 62 -16.762 12.008 7.530 1.00 0.00 O ATOM 963 OE2 GLU A 62 -18.112 12.963 6.076 1.00 0.00 O ATOM 0 H GLU A 62 -16.481 7.344 5.971 1.00 0.00 H new ATOM 0 HA GLU A 62 -18.486 8.769 4.317 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -16.060 9.709 5.865 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -16.638 10.599 4.470 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -18.954 10.645 5.548 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -18.248 9.921 6.979 1.00 0.00 H new ATOM 970 N TYR A 63 -16.285 6.944 3.236 1.00 0.00 N ATOM 971 CA TYR A 63 -15.637 6.452 2.029 1.00 0.00 C ATOM 972 C TYR A 63 -16.680 6.325 0.895 1.00 0.00 C ATOM 973 O TYR A 63 -17.872 6.123 1.164 1.00 0.00 O ATOM 974 CB TYR A 63 -14.985 5.104 2.372 1.00 0.00 C ATOM 975 CG TYR A 63 -14.044 4.569 1.314 1.00 0.00 C ATOM 976 CD1 TYR A 63 -14.550 3.876 0.197 1.00 0.00 C ATOM 977 CD2 TYR A 63 -12.657 4.776 1.435 1.00 0.00 C ATOM 978 CE1 TYR A 63 -13.685 3.401 -0.802 1.00 0.00 C ATOM 979 CE2 TYR A 63 -11.788 4.285 0.448 1.00 0.00 C ATOM 980 CZ TYR A 63 -12.297 3.614 -0.682 1.00 0.00 C ATOM 981 OH TYR A 63 -11.450 3.155 -1.641 1.00 0.00 O ATOM 0 H TYR A 63 -16.380 6.243 3.970 1.00 0.00 H new ATOM 0 HA TYR A 63 -14.868 7.139 1.676 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.436 5.209 3.308 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.771 4.369 2.545 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -15.613 3.708 0.108 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -12.262 5.312 2.286 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -14.081 2.875 -1.658 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -10.722 4.422 0.555 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.910 3.146 -2.507 1.00 0.00 H new ATOM 991 N PRO A 64 -16.287 6.404 -0.391 1.00 0.00 N ATOM 992 CA PRO A 64 -14.999 6.848 -0.926 1.00 0.00 C ATOM 993 C PRO A 64 -14.817 8.370 -0.935 1.00 0.00 C ATOM 994 O PRO A 64 -13.856 8.840 -1.534 1.00 0.00 O ATOM 995 CB PRO A 64 -14.966 6.286 -2.354 1.00 0.00 C ATOM 996 CG PRO A 64 -16.429 6.304 -2.773 1.00 0.00 C ATOM 997 CD PRO A 64 -17.114 5.905 -1.477 1.00 0.00 C ATOM 0 HA PRO A 64 -14.183 6.491 -0.297 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -14.352 6.899 -3.013 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -14.553 5.278 -2.380 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -16.745 7.288 -3.119 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -16.634 5.601 -3.580 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -18.117 6.328 -1.424 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -17.221 4.822 -1.414 1.00 0.00 H new ATOM 1005 N ASN A 65 -15.715 9.160 -0.338 1.00 0.00 N ATOM 1006 CA ASN A 65 -15.567 10.618 -0.292 1.00 0.00 C ATOM 1007 C ASN A 65 -14.270 10.977 0.438 1.00 0.00 C ATOM 1008 O ASN A 65 -13.457 11.753 -0.063 1.00 0.00 O ATOM 1009 CB ASN A 65 -16.803 11.258 0.362 1.00 0.00 C ATOM 1010 CG ASN A 65 -17.116 12.625 -0.224 1.00 0.00 C ATOM 1011 OD1 ASN A 65 -17.743 12.710 -1.274 1.00 0.00 O ATOM 1012 ND2 ASN A 65 -16.722 13.708 0.418 1.00 0.00 N ATOM 0 H ASN A 65 -16.556 8.812 0.122 1.00 0.00 H new ATOM 0 HA ASN A 65 -15.500 11.018 -1.304 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -17.663 10.602 0.230 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -16.637 11.353 1.435 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -16.938 14.631 0.042 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -16.201 13.622 1.291 1.00 0.00 H new ATOM 1019 N LYS A 66 -14.039 10.350 1.595 1.00 0.00 N ATOM 1020 CA LYS A 66 -12.793 10.461 2.350 1.00 0.00 C ATOM 1021 C LYS A 66 -11.835 9.354 1.894 1.00 0.00 C ATOM 1022 O LYS A 66 -12.304 8.241 1.633 1.00 0.00 O ATOM 1023 CB LYS A 66 -13.092 10.353 3.860 1.00 0.00 C ATOM 1024 CG LYS A 66 -12.690 11.617 4.636 1.00 0.00 C ATOM 1025 CD LYS A 66 -13.574 11.869 5.863 1.00 0.00 C ATOM 1026 CE LYS A 66 -13.446 10.790 6.949 1.00 0.00 C ATOM 1027 NZ LYS A 66 -14.236 11.144 8.146 1.00 0.00 N ATOM 0 H LYS A 66 -14.726 9.741 2.039 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.323 11.427 2.167 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -14.156 10.167 4.003 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.560 9.495 4.271 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -11.652 11.527 4.955 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.746 12.479 3.971 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -13.316 12.837 6.293 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.615 11.929 5.544 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -13.785 9.832 6.556 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.398 10.669 7.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.314 10.314 8.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -13.764 11.917 8.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -15.187 11.450 7.856 1.00 0.00 H new ATOM 1041 N PRO A 67 -10.518 9.623 1.821 1.00 0.00 N ATOM 1042 CA PRO A 67 -9.523 8.624 1.443 1.00 0.00 C ATOM 1043 C PRO A 67 -9.415 7.495 2.479 1.00 0.00 C ATOM 1044 O PRO A 67 -9.826 7.669 3.631 1.00 0.00 O ATOM 1045 CB PRO A 67 -8.198 9.385 1.301 1.00 0.00 C ATOM 1046 CG PRO A 67 -8.393 10.663 2.111 1.00 0.00 C ATOM 1047 CD PRO A 67 -9.893 10.919 2.040 1.00 0.00 C ATOM 0 HA PRO A 67 -9.802 8.131 0.512 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -7.362 8.799 1.683 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -7.980 9.608 0.257 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -8.058 10.538 3.141 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -7.826 11.493 1.690 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -10.254 11.374 2.962 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.132 11.608 1.230 1.00 0.00 H new ATOM 1055 N PRO A 68 -8.834 6.341 2.109 1.00 0.00 N ATOM 1056 CA PRO A 68 -8.482 5.292 3.056 1.00 0.00 C ATOM 1057 C PRO A 68 -7.209 5.655 3.829 1.00 0.00 C ATOM 1058 O PRO A 68 -6.426 6.515 3.410 1.00 0.00 O ATOM 1059 CB PRO A 68 -8.238 4.054 2.192 1.00 0.00 C ATOM 1060 CG PRO A 68 -7.664 4.645 0.904 1.00 0.00 C ATOM 1061 CD PRO A 68 -8.393 5.982 0.767 1.00 0.00 C ATOM 0 HA PRO A 68 -9.264 5.138 3.799 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -7.541 3.362 2.665 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -9.160 3.502 2.008 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -6.585 4.782 0.972 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -7.850 3.997 0.048 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -7.733 6.746 0.356 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -9.241 5.896 0.088 1.00 0.00 H new ATOM 1069 N THR A 69 -6.948 4.932 4.914 1.00 0.00 N ATOM 1070 CA THR A 69 -5.593 4.731 5.416 1.00 0.00 C ATOM 1071 C THR A 69 -5.069 3.441 4.777 1.00 0.00 C ATOM 1072 O THR A 69 -5.852 2.516 4.544 1.00 0.00 O ATOM 1073 CB THR A 69 -5.621 4.621 6.949 1.00 0.00 C ATOM 1074 OG1 THR A 69 -6.423 5.644 7.521 1.00 0.00 O ATOM 1075 CG2 THR A 69 -4.216 4.688 7.546 1.00 0.00 C ATOM 0 H THR A 69 -7.668 4.470 5.469 1.00 0.00 H new ATOM 0 HA THR A 69 -4.941 5.567 5.162 1.00 0.00 H new ATOM 0 HB THR A 69 -6.055 3.649 7.186 1.00 0.00 H new ATOM 0 HG1 THR A 69 -6.426 5.551 8.497 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.278 4.607 8.631 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.615 3.868 7.154 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.752 5.637 7.279 1.00 0.00 H new ATOM 1083 N VAL A 70 -3.763 3.333 4.536 1.00 0.00 N ATOM 1084 CA VAL A 70 -3.127 2.084 4.142 1.00 0.00 C ATOM 1085 C VAL A 70 -1.999 1.833 5.135 1.00 0.00 C ATOM 1086 O VAL A 70 -1.143 2.701 5.324 1.00 0.00 O ATOM 1087 CB VAL A 70 -2.611 2.139 2.693 1.00 0.00 C ATOM 1088 CG1 VAL A 70 -2.021 0.762 2.349 1.00 0.00 C ATOM 1089 CG2 VAL A 70 -3.690 2.497 1.658 1.00 0.00 C ATOM 0 H VAL A 70 -3.115 4.117 4.610 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.845 1.264 4.163 1.00 0.00 H new ATOM 0 HB VAL A 70 -1.867 2.934 2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.647 0.772 1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.203 0.536 3.032 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.795 0.000 2.445 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.247 2.515 0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.485 1.751 1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.104 3.478 1.889 1.00 0.00 H new ATOM 1099 N ARG A 71 -1.997 0.658 5.769 1.00 0.00 N ATOM 1100 CA ARG A 71 -0.951 0.259 6.696 1.00 0.00 C ATOM 1101 C ARG A 71 -0.156 -0.901 6.126 1.00 0.00 C ATOM 1102 O ARG A 71 -0.632 -1.638 5.259 1.00 0.00 O ATOM 1103 CB ARG A 71 -1.511 -0.047 8.099 1.00 0.00 C ATOM 1104 CG ARG A 71 -2.480 1.043 8.596 1.00 0.00 C ATOM 1105 CD ARG A 71 -2.481 1.160 10.120 1.00 0.00 C ATOM 1106 NE ARG A 71 -1.270 1.844 10.594 1.00 0.00 N ATOM 1107 CZ ARG A 71 -1.179 3.060 11.140 1.00 0.00 C ATOM 1108 NH1 ARG A 71 -2.241 3.862 11.227 1.00 0.00 N ATOM 1109 NH2 ARG A 71 0.002 3.467 11.588 1.00 0.00 N ATOM 0 H ARG A 71 -2.728 -0.043 5.649 1.00 0.00 H new ATOM 0 HA ARG A 71 -0.269 1.100 6.822 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -2.027 -1.007 8.080 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -0.685 -0.144 8.804 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -2.201 2.002 8.159 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.488 0.816 8.250 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -3.365 1.709 10.446 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -2.540 0.167 10.565 1.00 0.00 H new ATOM 0 HE ARG A 71 -0.395 1.329 10.494 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -3.145 3.551 10.873 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -2.149 4.787 11.648 1.00 0.00 H new ATOM 0 HH21 ARG A 71 0.815 2.856 11.511 1.00 0.00 H new ATOM 0 HH22 ARG A 71 0.097 4.391 12.009 1.00 0.00 H new ATOM 1123 N PHE A 72 1.054 -1.069 6.642 1.00 0.00 N ATOM 1124 CA PHE A 72 1.984 -2.130 6.302 1.00 0.00 C ATOM 1125 C PHE A 72 2.015 -3.091 7.468 1.00 0.00 C ATOM 1126 O PHE A 72 2.426 -2.721 8.565 1.00 0.00 O ATOM 1127 CB PHE A 72 3.365 -1.547 6.002 1.00 0.00 C ATOM 1128 CG PHE A 72 3.559 -1.209 4.544 1.00 0.00 C ATOM 1129 CD1 PHE A 72 3.960 -2.210 3.640 1.00 0.00 C ATOM 1130 CD2 PHE A 72 3.368 0.107 4.095 1.00 0.00 C ATOM 1131 CE1 PHE A 72 4.180 -1.889 2.289 1.00 0.00 C ATOM 1132 CE2 PHE A 72 3.655 0.435 2.761 1.00 0.00 C ATOM 1133 CZ PHE A 72 4.034 -0.563 1.848 1.00 0.00 C ATOM 0 H PHE A 72 1.430 -0.434 7.346 1.00 0.00 H new ATOM 0 HA PHE A 72 1.670 -2.659 5.403 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.511 -0.648 6.600 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.129 -2.261 6.308 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.099 -3.224 3.984 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.002 0.864 4.773 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.461 -2.662 1.590 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.584 1.462 2.434 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.212 -0.312 0.813 1.00 0.00 H new ATOM 1143 N LEU A 73 1.536 -4.310 7.227 1.00 0.00 N ATOM 1144 CA LEU A 73 1.612 -5.378 8.210 1.00 0.00 C ATOM 1145 C LEU A 73 3.034 -5.933 8.234 1.00 0.00 C ATOM 1146 O LEU A 73 3.563 -6.239 9.306 1.00 0.00 O ATOM 1147 CB LEU A 73 0.608 -6.488 7.860 1.00 0.00 C ATOM 1148 CG LEU A 73 -0.860 -6.019 7.794 1.00 0.00 C ATOM 1149 CD1 LEU A 73 -1.755 -7.233 7.534 1.00 0.00 C ATOM 1150 CD2 LEU A 73 -1.309 -5.286 9.064 1.00 0.00 C ATOM 0 H LEU A 73 1.089 -4.579 6.351 1.00 0.00 H new ATOM 0 HA LEU A 73 1.361 -4.988 9.197 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.883 -6.920 6.898 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.690 -7.283 8.601 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.946 -5.300 6.980 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.796 -6.914 7.485 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.473 -7.697 6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.634 -7.954 8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.350 -4.980 8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.211 -5.951 9.922 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.685 -4.405 9.215 1.00 0.00 H new ATOM 1162 N SER A 74 3.669 -6.037 7.064 1.00 0.00 N ATOM 1163 CA SER A 74 5.061 -6.448 6.951 1.00 0.00 C ATOM 1164 C SER A 74 5.965 -5.223 7.042 1.00 0.00 C ATOM 1165 O SER A 74 5.638 -4.166 6.501 1.00 0.00 O ATOM 1166 CB SER A 74 5.286 -7.168 5.617 1.00 0.00 C ATOM 1167 OG SER A 74 4.292 -8.149 5.385 1.00 0.00 O ATOM 0 H SER A 74 3.226 -5.837 6.168 1.00 0.00 H new ATOM 0 HA SER A 74 5.302 -7.132 7.765 1.00 0.00 H new ATOM 0 HB2 SER A 74 5.279 -6.442 4.804 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.270 -7.638 5.617 1.00 0.00 H new ATOM 0 HG SER A 74 4.669 -8.876 4.847 1.00 0.00 H new ATOM 1173 N LYS A 75 7.143 -5.389 7.645 1.00 0.00 N ATOM 1174 CA LYS A 75 8.220 -4.414 7.624 1.00 0.00 C ATOM 1175 C LYS A 75 8.543 -4.147 6.161 1.00 0.00 C ATOM 1176 O LYS A 75 8.852 -5.091 5.428 1.00 0.00 O ATOM 1177 CB LYS A 75 9.417 -4.992 8.413 1.00 0.00 C ATOM 1178 CG LYS A 75 10.788 -4.369 8.128 1.00 0.00 C ATOM 1179 CD LYS A 75 10.841 -2.912 8.585 1.00 0.00 C ATOM 1180 CE LYS A 75 12.056 -2.175 8.029 1.00 0.00 C ATOM 1181 NZ LYS A 75 12.135 -0.825 8.617 1.00 0.00 N ATOM 0 H LYS A 75 7.375 -6.230 8.174 1.00 0.00 H new ATOM 0 HA LYS A 75 7.953 -3.469 8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.208 -4.885 9.477 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.478 -6.060 8.206 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.563 -4.941 8.638 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.001 -4.426 7.060 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.932 -2.401 8.268 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.864 -2.876 9.674 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.965 -2.733 8.254 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.985 -2.105 6.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.965 -0.328 8.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.273 -0.293 8.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.223 -0.901 9.650 1.00 0.00 H new ATOM 1195 N MET A 76 8.505 -2.878 5.751 1.00 0.00 N ATOM 1196 CA MET A 76 8.977 -2.452 4.442 1.00 0.00 C ATOM 1197 C MET A 76 10.061 -1.390 4.609 1.00 0.00 C ATOM 1198 O MET A 76 10.152 -0.741 5.654 1.00 0.00 O ATOM 1199 CB MET A 76 7.813 -1.999 3.541 1.00 0.00 C ATOM 1200 CG MET A 76 7.771 -2.881 2.289 1.00 0.00 C ATOM 1201 SD MET A 76 9.316 -2.914 1.334 1.00 0.00 S ATOM 1202 CE MET A 76 9.141 -1.344 0.470 1.00 0.00 C ATOM 0 H MET A 76 8.143 -2.116 6.325 1.00 0.00 H new ATOM 0 HA MET A 76 9.427 -3.300 3.926 1.00 0.00 H new ATOM 0 HB2 MET A 76 6.870 -2.070 4.082 1.00 0.00 H new ATOM 0 HB3 MET A 76 7.941 -0.954 3.260 1.00 0.00 H new ATOM 0 HG2 MET A 76 7.521 -3.900 2.586 1.00 0.00 H new ATOM 0 HG3 MET A 76 6.967 -2.532 1.642 1.00 0.00 H new ATOM 0 HE1 MET A 76 9.716 -1.372 -0.456 1.00 0.00 H new ATOM 0 HE2 MET A 76 8.090 -1.171 0.239 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.511 -0.537 1.103 1.00 0.00 H new ATOM 1212 N PHE A 77 10.930 -1.247 3.612 1.00 0.00 N ATOM 1213 CA PHE A 77 12.023 -0.290 3.578 1.00 0.00 C ATOM 1214 C PHE A 77 11.781 0.567 2.349 1.00 0.00 C ATOM 1215 O PHE A 77 11.925 0.096 1.221 1.00 0.00 O ATOM 1216 CB PHE A 77 13.390 -0.992 3.547 1.00 0.00 C ATOM 1217 CG PHE A 77 14.531 -0.104 3.092 1.00 0.00 C ATOM 1218 CD1 PHE A 77 14.730 1.148 3.694 1.00 0.00 C ATOM 1219 CD2 PHE A 77 15.323 -0.471 1.986 1.00 0.00 C ATOM 1220 CE1 PHE A 77 15.698 2.014 3.184 1.00 0.00 C ATOM 1221 CE2 PHE A 77 16.305 0.404 1.488 1.00 0.00 C ATOM 1222 CZ PHE A 77 16.509 1.646 2.103 1.00 0.00 C ATOM 0 H PHE A 77 10.886 -1.822 2.771 1.00 0.00 H new ATOM 0 HA PHE A 77 12.048 0.324 4.478 1.00 0.00 H new ATOM 0 HB2 PHE A 77 13.614 -1.371 4.544 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.328 -1.855 2.884 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.137 1.440 4.548 1.00 0.00 H new ATOM 0 HD2 PHE A 77 15.175 -1.432 1.517 1.00 0.00 H new ATOM 0 HE1 PHE A 77 15.825 2.988 3.632 1.00 0.00 H new ATOM 0 HE2 PHE A 77 16.901 0.119 0.633 1.00 0.00 H new ATOM 0 HZ PHE A 77 17.282 2.311 1.748 1.00 0.00 H new ATOM 1232 N HIS A 78 11.344 1.798 2.577 1.00 0.00 N ATOM 1233 CA HIS A 78 11.172 2.806 1.551 1.00 0.00 C ATOM 1234 C HIS A 78 11.354 4.161 2.246 1.00 0.00 C ATOM 1235 O HIS A 78 11.131 4.224 3.463 1.00 0.00 O ATOM 1236 CB HIS A 78 9.748 2.650 0.972 1.00 0.00 C ATOM 1237 CG HIS A 78 9.523 3.214 -0.404 1.00 0.00 C ATOM 1238 ND1 HIS A 78 8.610 4.194 -0.754 1.00 0.00 N ATOM 1239 CD2 HIS A 78 10.123 2.766 -1.552 1.00 0.00 C ATOM 1240 CE1 HIS A 78 8.697 4.362 -2.087 1.00 0.00 C ATOM 1241 NE2 HIS A 78 9.625 3.539 -2.592 1.00 0.00 N ATOM 0 H HIS A 78 11.093 2.128 3.509 1.00 0.00 H new ATOM 0 HA HIS A 78 11.885 2.716 0.731 1.00 0.00 H new ATOM 0 HB2 HIS A 78 9.501 1.588 0.951 1.00 0.00 H new ATOM 0 HB3 HIS A 78 9.046 3.127 1.656 1.00 0.00 H new ATOM 0 HD2 HIS A 78 10.844 1.966 -1.632 1.00 0.00 H new ATOM 0 HE1 HIS A 78 8.106 5.058 -2.664 1.00 0.00 H new ATOM 0 HE2 HIS A 78 9.915 3.489 -3.569 1.00 0.00 H new ATOM 1249 N PRO A 79 11.668 5.263 1.540 1.00 0.00 N ATOM 1250 CA PRO A 79 11.622 6.585 2.150 1.00 0.00 C ATOM 1251 C PRO A 79 10.211 6.897 2.650 1.00 0.00 C ATOM 1252 O PRO A 79 10.036 7.433 3.744 1.00 0.00 O ATOM 1253 CB PRO A 79 12.123 7.542 1.071 1.00 0.00 C ATOM 1254 CG PRO A 79 11.832 6.826 -0.240 1.00 0.00 C ATOM 1255 CD PRO A 79 12.075 5.373 0.142 1.00 0.00 C ATOM 0 HA PRO A 79 12.248 6.670 3.038 1.00 0.00 H new ATOM 0 HB2 PRO A 79 11.608 8.502 1.122 1.00 0.00 H new ATOM 0 HB3 PRO A 79 13.188 7.745 1.184 1.00 0.00 H new ATOM 0 HG2 PRO A 79 10.810 6.994 -0.580 1.00 0.00 H new ATOM 0 HG3 PRO A 79 12.493 7.155 -1.042 1.00 0.00 H new ATOM 0 HD2 PRO A 79 11.496 4.699 -0.489 1.00 0.00 H new ATOM 0 HD3 PRO A 79 13.124 5.105 0.016 1.00 0.00 H new ATOM 1263 N ASN A 80 9.195 6.473 1.895 1.00 0.00 N ATOM 1264 CA ASN A 80 7.820 6.917 2.090 1.00 0.00 C ATOM 1265 C ASN A 80 6.933 5.879 2.784 1.00 0.00 C ATOM 1266 O ASN A 80 5.710 5.957 2.677 1.00 0.00 O ATOM 1267 CB ASN A 80 7.251 7.426 0.748 1.00 0.00 C ATOM 1268 CG ASN A 80 6.791 8.875 0.860 1.00 0.00 C ATOM 1269 OD1 ASN A 80 7.389 9.678 1.561 1.00 0.00 O ATOM 1270 ND2 ASN A 80 5.779 9.264 0.118 1.00 0.00 N ATOM 0 H ASN A 80 9.307 5.809 1.129 1.00 0.00 H new ATOM 0 HA ASN A 80 7.826 7.751 2.792 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.012 7.342 -0.028 1.00 0.00 H new ATOM 0 HB3 ASN A 80 6.414 6.798 0.443 1.00 0.00 H new ATOM 0 HD21 ASN A 80 5.488 10.242 0.125 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.284 8.588 -0.465 1.00 0.00 H new ATOM 1277 N VAL A 81 7.508 4.899 3.486 1.00 0.00 N ATOM 1278 CA VAL A 81 6.759 3.924 4.278 1.00 0.00 C ATOM 1279 C VAL A 81 7.301 3.941 5.710 1.00 0.00 C ATOM 1280 O VAL A 81 8.469 3.614 5.937 1.00 0.00 O ATOM 1281 CB VAL A 81 6.840 2.541 3.604 1.00 0.00 C ATOM 1282 CG1 VAL A 81 6.224 1.467 4.505 1.00 0.00 C ATOM 1283 CG2 VAL A 81 6.165 2.583 2.224 1.00 0.00 C ATOM 0 H VAL A 81 8.518 4.760 3.520 1.00 0.00 H new ATOM 0 HA VAL A 81 5.700 4.177 4.329 1.00 0.00 H new ATOM 0 HB VAL A 81 7.887 2.279 3.454 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.290 0.497 4.012 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.765 1.431 5.451 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.178 1.707 4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.229 1.600 1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 81 5.118 2.863 2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.669 3.316 1.595 1.00 0.00 H new ATOM 1293 N TYR A 82 6.459 4.306 6.683 1.00 0.00 N ATOM 1294 CA TYR A 82 6.846 4.389 8.090 1.00 0.00 C ATOM 1295 C TYR A 82 6.948 3.016 8.770 1.00 0.00 C ATOM 1296 O TYR A 82 6.320 2.039 8.346 1.00 0.00 O ATOM 1297 CB TYR A 82 5.842 5.272 8.843 1.00 0.00 C ATOM 1298 CG TYR A 82 5.929 6.742 8.484 1.00 0.00 C ATOM 1299 CD1 TYR A 82 7.103 7.460 8.783 1.00 0.00 C ATOM 1300 CD2 TYR A 82 4.840 7.401 7.881 1.00 0.00 C ATOM 1301 CE1 TYR A 82 7.183 8.834 8.504 1.00 0.00 C ATOM 1302 CE2 TYR A 82 4.903 8.781 7.624 1.00 0.00 C ATOM 1303 CZ TYR A 82 6.067 9.508 7.959 1.00 0.00 C ATOM 1304 OH TYR A 82 6.114 10.851 7.743 1.00 0.00 O ATOM 0 H TYR A 82 5.484 4.553 6.512 1.00 0.00 H new ATOM 0 HA TYR A 82 7.843 4.828 8.124 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.833 4.916 8.636 1.00 0.00 H new ATOM 0 HB3 TYR A 82 6.006 5.159 9.915 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.945 6.952 9.229 1.00 0.00 H new ATOM 0 HD2 TYR A 82 3.954 6.844 7.615 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.096 9.375 8.706 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.062 9.285 7.171 1.00 0.00 H new ATOM 0 HH TYR A 82 5.262 11.151 7.363 1.00 0.00 H new ATOM 1314 N ALA A 83 7.686 2.973 9.885 1.00 0.00 N ATOM 1315 CA ALA A 83 7.879 1.806 10.744 1.00 0.00 C ATOM 1316 C ALA A 83 6.574 1.337 11.389 1.00 0.00 C ATOM 1317 O ALA A 83 6.287 0.139 11.401 1.00 0.00 O ATOM 1318 CB ALA A 83 8.903 2.139 11.832 1.00 0.00 C ATOM 0 H ALA A 83 8.188 3.792 10.227 1.00 0.00 H new ATOM 0 HA ALA A 83 8.242 0.991 10.118 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.048 1.270 12.473 1.00 0.00 H new ATOM 0 HB2 ALA A 83 9.851 2.410 11.368 1.00 0.00 H new ATOM 0 HB3 ALA A 83 8.540 2.975 12.430 1.00 0.00 H new ATOM 1324 N ASP A 84 5.749 2.264 11.881 1.00 0.00 N ATOM 1325 CA ASP A 84 4.400 1.966 12.391 1.00 0.00 C ATOM 1326 C ASP A 84 3.411 1.674 11.249 1.00 0.00 C ATOM 1327 O ASP A 84 2.198 1.637 11.455 1.00 0.00 O ATOM 1328 CB ASP A 84 3.906 3.084 13.333 1.00 0.00 C ATOM 1329 CG ASP A 84 3.987 2.638 14.796 1.00 0.00 C ATOM 1330 OD1 ASP A 84 5.101 2.290 15.252 1.00 0.00 O ATOM 1331 OD2 ASP A 84 2.960 2.660 15.512 1.00 0.00 O ATOM 0 H ASP A 84 5.996 3.252 11.939 1.00 0.00 H new ATOM 0 HA ASP A 84 4.458 1.053 12.983 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.508 3.981 13.188 1.00 0.00 H new ATOM 0 HB3 ASP A 84 2.878 3.347 13.085 1.00 0.00 H new ATOM 1336 N GLY A 85 3.917 1.480 10.026 1.00 0.00 N ATOM 1337 CA GLY A 85 3.175 1.068 8.858 1.00 0.00 C ATOM 1338 C GLY A 85 2.095 2.073 8.509 1.00 0.00 C ATOM 1339 O GLY A 85 0.925 1.789 8.716 1.00 0.00 O ATOM 0 H GLY A 85 4.908 1.617 9.828 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.855 0.954 8.014 1.00 0.00 H new ATOM 0 HA3 GLY A 85 2.723 0.092 9.037 1.00 0.00 H new ATOM 1343 N SER A 86 2.460 3.214 7.931 1.00 0.00 N ATOM 1344 CA SER A 86 1.517 4.029 7.181 1.00 0.00 C ATOM 1345 C SER A 86 2.245 4.600 5.966 1.00 0.00 C ATOM 1346 O SER A 86 3.482 4.574 5.895 1.00 0.00 O ATOM 1347 CB SER A 86 0.892 5.120 8.070 1.00 0.00 C ATOM 1348 OG SER A 86 -0.228 5.709 7.425 1.00 0.00 O ATOM 0 H SER A 86 3.406 3.594 7.970 1.00 0.00 H new ATOM 0 HA SER A 86 0.681 3.422 6.835 1.00 0.00 H new ATOM 0 HB2 SER A 86 0.585 4.689 9.023 1.00 0.00 H new ATOM 0 HB3 SER A 86 1.635 5.886 8.292 1.00 0.00 H new ATOM 0 HG SER A 86 -0.614 6.399 8.004 1.00 0.00 H new ATOM 1354 N ILE A 87 1.453 5.103 5.025 1.00 0.00 N ATOM 1355 CA ILE A 87 1.825 5.855 3.843 1.00 0.00 C ATOM 1356 C ILE A 87 1.214 7.243 4.009 1.00 0.00 C ATOM 1357 O ILE A 87 0.038 7.361 4.365 1.00 0.00 O ATOM 1358 CB ILE A 87 1.248 5.118 2.614 1.00 0.00 C ATOM 1359 CG1 ILE A 87 2.032 3.816 2.381 1.00 0.00 C ATOM 1360 CG2 ILE A 87 1.277 5.953 1.322 1.00 0.00 C ATOM 1361 CD1 ILE A 87 1.152 2.735 1.742 1.00 0.00 C ATOM 0 H ILE A 87 0.442 4.980 5.081 1.00 0.00 H new ATOM 0 HA ILE A 87 2.903 5.945 3.708 1.00 0.00 H new ATOM 0 HB ILE A 87 0.201 4.917 2.841 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.889 4.016 1.737 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.425 3.452 3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.856 5.370 0.503 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.689 6.860 1.462 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.307 6.221 1.085 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.740 1.829 1.592 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.310 2.517 2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.780 3.090 0.781 1.00 0.00 H new ATOM 1373 N CYS A 88 1.987 8.280 3.715 1.00 0.00 N ATOM 1374 CA CYS A 88 1.477 9.545 3.199 1.00 0.00 C ATOM 1375 C CYS A 88 1.604 9.481 1.675 1.00 0.00 C ATOM 1376 O CYS A 88 2.624 9.009 1.172 1.00 0.00 O ATOM 1377 CB CYS A 88 2.303 10.717 3.749 1.00 0.00 C ATOM 1378 SG CYS A 88 2.039 10.911 5.538 1.00 0.00 S ATOM 0 H CYS A 88 3.000 8.267 3.830 1.00 0.00 H new ATOM 0 HA CYS A 88 0.442 9.701 3.502 1.00 0.00 H new ATOM 0 HB2 CYS A 88 3.361 10.547 3.549 1.00 0.00 H new ATOM 0 HB3 CYS A 88 2.025 11.637 3.234 1.00 0.00 H new ATOM 0 HG CYS A 88 2.751 11.907 5.976 1.00 0.00 H new ATOM 1384 N LEU A 89 0.595 9.923 0.925 1.00 0.00 N ATOM 1385 CA LEU A 89 0.639 10.029 -0.536 1.00 0.00 C ATOM 1386 C LEU A 89 -0.198 11.251 -0.919 1.00 0.00 C ATOM 1387 O LEU A 89 -1.173 11.547 -0.232 1.00 0.00 O ATOM 1388 CB LEU A 89 0.095 8.719 -1.141 1.00 0.00 C ATOM 1389 CG LEU A 89 0.153 8.634 -2.675 1.00 0.00 C ATOM 1390 CD1 LEU A 89 1.581 8.504 -3.216 1.00 0.00 C ATOM 1391 CD2 LEU A 89 -0.666 7.426 -3.142 1.00 0.00 C ATOM 0 H LEU A 89 -0.295 10.224 1.323 1.00 0.00 H new ATOM 0 HA LEU A 89 1.650 10.163 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.658 7.884 -0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.941 8.594 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.257 9.567 -3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.554 8.449 -4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.166 9.372 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.040 7.599 -2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.629 7.360 -4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.251 6.516 -2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.701 7.542 -2.820 1.00 0.00 H new ATOM 1403 N ASP A 90 0.164 12.010 -1.954 1.00 0.00 N ATOM 1404 CA ASP A 90 -0.447 13.323 -2.220 1.00 0.00 C ATOM 1405 C ASP A 90 -1.923 13.158 -2.603 1.00 0.00 C ATOM 1406 O ASP A 90 -2.777 13.920 -2.132 1.00 0.00 O ATOM 1407 CB ASP A 90 0.297 14.148 -3.296 1.00 0.00 C ATOM 1408 CG ASP A 90 1.807 13.910 -3.341 1.00 0.00 C ATOM 1409 OD1 ASP A 90 2.235 12.961 -4.039 1.00 0.00 O ATOM 1410 OD2 ASP A 90 2.562 14.607 -2.626 1.00 0.00 O ATOM 0 H ASP A 90 0.881 11.740 -2.628 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.367 13.889 -1.292 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.125 13.913 -4.273 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.113 15.207 -3.116 1.00 0.00 H new ATOM 1415 N ILE A 91 -2.239 12.132 -3.406 1.00 0.00 N ATOM 1416 CA ILE A 91 -3.604 11.707 -3.728 1.00 0.00 C ATOM 1417 C ILE A 91 -4.325 11.049 -2.550 1.00 0.00 C ATOM 1418 O ILE A 91 -5.512 10.787 -2.681 1.00 0.00 O ATOM 1419 CB ILE A 91 -3.684 10.816 -4.992 1.00 0.00 C ATOM 1420 CG1 ILE A 91 -2.959 9.466 -4.831 1.00 0.00 C ATOM 1421 CG2 ILE A 91 -3.201 11.593 -6.219 1.00 0.00 C ATOM 1422 CD1 ILE A 91 -2.899 8.608 -6.100 1.00 0.00 C ATOM 0 H ILE A 91 -1.529 11.559 -3.862 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.133 12.633 -3.953 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.732 10.557 -5.141 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -1.941 9.656 -4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.456 8.895 -4.047 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.262 10.955 -7.101 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -3.829 12.473 -6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.168 11.905 -6.068 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.370 7.679 -5.887 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.911 8.381 -6.434 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.373 9.153 -6.883 1.00 0.00 H new ATOM 1434 N LEU A 92 -3.670 10.772 -1.418 1.00 0.00 N ATOM 1435 CA LEU A 92 -4.347 10.396 -0.174 1.00 0.00 C ATOM 1436 C LEU A 92 -4.420 11.577 0.800 1.00 0.00 C ATOM 1437 O LEU A 92 -4.678 11.383 1.989 1.00 0.00 O ATOM 1438 CB LEU A 92 -3.765 9.116 0.459 1.00 0.00 C ATOM 1439 CG LEU A 92 -4.007 7.820 -0.340 1.00 0.00 C ATOM 1440 CD1 LEU A 92 -3.765 6.608 0.570 1.00 0.00 C ATOM 1441 CD2 LEU A 92 -5.419 7.724 -0.938 1.00 0.00 C ATOM 0 H LEU A 92 -2.654 10.802 -1.339 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.375 10.140 -0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.691 9.249 0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.192 8.995 1.454 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.307 7.833 -1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.936 5.690 0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.737 6.625 0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.450 6.647 1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.519 6.787 -1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -6.157 7.755 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.585 8.561 -1.616 1.00 0.00 H new ATOM 1453 N GLN A 93 -4.186 12.800 0.317 1.00 0.00 N ATOM 1454 CA GLN A 93 -4.506 14.032 1.020 1.00 0.00 C ATOM 1455 C GLN A 93 -5.602 14.736 0.197 1.00 0.00 C ATOM 1456 O GLN A 93 -6.672 14.160 -0.022 1.00 0.00 O ATOM 1457 CB GLN A 93 -3.229 14.868 1.252 1.00 0.00 C ATOM 1458 CG GLN A 93 -2.037 14.162 1.922 1.00 0.00 C ATOM 1459 CD GLN A 93 -2.162 13.864 3.413 1.00 0.00 C ATOM 1460 OE1 GLN A 93 -3.253 13.667 3.950 1.00 0.00 O ATOM 1461 NE2 GLN A 93 -1.045 13.853 4.123 1.00 0.00 N ATOM 0 H GLN A 93 -3.759 12.958 -0.596 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.895 13.857 2.023 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -2.896 15.250 0.287 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.497 15.731 1.862 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -1.864 13.220 1.401 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -1.150 14.777 1.772 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -0.148 14.018 3.666 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -1.081 13.680 5.128 1.00 0.00 H new ATOM 1470 N ASN A 94 -5.365 15.962 -0.290 1.00 0.00 N ATOM 1471 CA ASN A 94 -6.367 16.709 -1.049 1.00 0.00 C ATOM 1472 C ASN A 94 -6.715 16.055 -2.381 1.00 0.00 C ATOM 1473 O ASN A 94 -7.886 16.061 -2.738 1.00 0.00 O ATOM 1474 CB ASN A 94 -5.941 18.164 -1.292 1.00 0.00 C ATOM 1475 CG ASN A 94 -6.416 19.056 -0.160 1.00 0.00 C ATOM 1476 OD1 ASN A 94 -7.603 19.356 -0.064 1.00 0.00 O ATOM 1477 ND2 ASN A 94 -5.526 19.492 0.712 1.00 0.00 N ATOM 0 H ASN A 94 -4.481 16.456 -0.168 1.00 0.00 H new ATOM 0 HA ASN A 94 -7.260 16.700 -0.425 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -4.856 18.222 -1.377 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.354 18.516 -2.237 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -5.819 20.090 1.484 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -4.545 19.231 0.613 1.00 0.00 H new ATOM 1484 N ARG A 95 -5.747 15.503 -3.126 1.00 0.00 N ATOM 1485 CA ARG A 95 -6.012 15.015 -4.490 1.00 0.00 C ATOM 1486 C ARG A 95 -6.740 13.665 -4.512 1.00 0.00 C ATOM 1487 O ARG A 95 -6.790 13.019 -5.563 1.00 0.00 O ATOM 1488 CB ARG A 95 -4.746 15.016 -5.375 1.00 0.00 C ATOM 1489 CG ARG A 95 -4.375 16.395 -5.929 1.00 0.00 C ATOM 1490 CD ARG A 95 -3.665 17.241 -4.883 1.00 0.00 C ATOM 1491 NE ARG A 95 -3.337 18.573 -5.390 1.00 0.00 N ATOM 1492 CZ ARG A 95 -2.553 19.443 -4.752 1.00 0.00 C ATOM 1493 NH1 ARG A 95 -1.995 19.104 -3.595 1.00 0.00 N ATOM 1494 NH2 ARG A 95 -2.351 20.653 -5.259 1.00 0.00 N ATOM 0 H ARG A 95 -4.784 15.383 -2.813 1.00 0.00 H new ATOM 0 HA ARG A 95 -6.700 15.734 -4.934 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -3.908 14.632 -4.793 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -4.897 14.330 -6.208 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -3.732 16.277 -6.801 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -5.276 16.909 -6.264 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -4.298 17.334 -4.001 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -2.751 16.737 -4.568 1.00 0.00 H new ATOM 0 HE ARG A 95 -3.732 18.854 -6.287 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -2.167 18.181 -3.197 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -1.395 19.767 -3.105 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -2.796 20.919 -6.138 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -1.751 21.317 -4.770 1.00 0.00 H new ATOM 1508 N TRP A 96 -7.299 13.201 -3.395 1.00 0.00 N ATOM 1509 CA TRP A 96 -8.221 12.079 -3.449 1.00 0.00 C ATOM 1510 C TRP A 96 -9.488 12.500 -4.209 1.00 0.00 C ATOM 1511 O TRP A 96 -9.757 13.690 -4.397 1.00 0.00 O ATOM 1512 CB TRP A 96 -8.522 11.565 -2.036 1.00 0.00 C ATOM 1513 CG TRP A 96 -9.360 10.331 -2.016 1.00 0.00 C ATOM 1514 CD1 TRP A 96 -10.620 10.259 -1.541 1.00 0.00 C ATOM 1515 CD2 TRP A 96 -9.049 9.010 -2.553 1.00 0.00 C ATOM 1516 NE1 TRP A 96 -11.100 8.982 -1.718 1.00 0.00 N ATOM 1517 CE2 TRP A 96 -10.173 8.163 -2.326 1.00 0.00 C ATOM 1518 CE3 TRP A 96 -7.941 8.448 -3.227 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 -10.189 6.818 -2.724 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 -7.940 7.093 -3.608 1.00 0.00 C ATOM 1521 CH2 TRP A 96 -9.068 6.288 -3.378 1.00 0.00 C ATOM 0 H TRP A 96 -7.132 13.578 -2.462 1.00 0.00 H new ATOM 0 HA TRP A 96 -7.769 11.248 -3.991 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -7.581 11.364 -1.523 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -9.030 12.349 -1.474 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -11.166 11.075 -1.092 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -12.031 8.678 -1.433 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -7.084 9.066 -3.452 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -11.053 6.200 -2.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -7.066 6.669 -4.080 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -9.072 5.259 -3.706 1.00 0.00 H new ATOM 1532 N SER A 97 -10.282 11.528 -4.657 1.00 0.00 N ATOM 1533 CA SER A 97 -11.615 11.767 -5.181 1.00 0.00 C ATOM 1534 C SER A 97 -12.424 10.473 -5.038 1.00 0.00 C ATOM 1535 O SER A 97 -11.840 9.389 -5.168 1.00 0.00 O ATOM 1536 CB SER A 97 -11.516 12.195 -6.654 1.00 0.00 C ATOM 1537 OG SER A 97 -12.427 13.230 -6.969 1.00 0.00 O ATOM 0 H SER A 97 -10.010 10.545 -4.664 1.00 0.00 H new ATOM 0 HA SER A 97 -12.112 12.565 -4.630 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.501 12.529 -6.867 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.709 11.335 -7.295 1.00 0.00 H new ATOM 0 HG SER A 97 -12.331 13.474 -7.913 1.00 0.00 H new ATOM 1543 N PRO A 98 -13.752 10.547 -4.832 1.00 0.00 N ATOM 1544 CA PRO A 98 -14.644 9.394 -4.817 1.00 0.00 C ATOM 1545 C PRO A 98 -14.912 8.898 -6.246 1.00 0.00 C ATOM 1546 O PRO A 98 -16.045 8.945 -6.729 1.00 0.00 O ATOM 1547 CB PRO A 98 -15.917 9.892 -4.117 1.00 0.00 C ATOM 1548 CG PRO A 98 -15.973 11.369 -4.496 1.00 0.00 C ATOM 1549 CD PRO A 98 -14.498 11.761 -4.532 1.00 0.00 C ATOM 0 HA PRO A 98 -14.221 8.537 -4.293 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.801 9.355 -4.461 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -15.861 9.756 -3.037 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -16.456 11.522 -5.461 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -16.530 11.954 -3.764 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -14.318 12.523 -5.290 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.185 12.182 -3.576 1.00 0.00 H new ATOM 1557 N THR A 99 -13.874 8.461 -6.953 1.00 0.00 N ATOM 1558 CA THR A 99 -13.997 7.933 -8.306 1.00 0.00 C ATOM 1559 C THR A 99 -13.152 6.673 -8.510 1.00 0.00 C ATOM 1560 O THR A 99 -13.542 5.795 -9.279 1.00 0.00 O ATOM 1561 CB THR A 99 -13.652 9.032 -9.326 1.00 0.00 C ATOM 1562 OG1 THR A 99 -12.382 9.622 -9.083 1.00 0.00 O ATOM 1563 CG2 THR A 99 -14.662 10.186 -9.331 1.00 0.00 C ATOM 0 H THR A 99 -12.917 8.464 -6.600 1.00 0.00 H new ATOM 0 HA THR A 99 -15.031 7.628 -8.465 1.00 0.00 H new ATOM 0 HB THR A 99 -13.664 8.510 -10.283 1.00 0.00 H new ATOM 0 HG1 THR A 99 -11.684 8.939 -9.160 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.363 10.928 -10.071 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.651 9.803 -9.581 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.691 10.649 -8.344 1.00 0.00 H new ATOM 1571 N TYR A 100 -11.987 6.588 -7.864 1.00 0.00 N ATOM 1572 CA TYR A 100 -11.043 5.497 -8.051 1.00 0.00 C ATOM 1573 C TYR A 100 -11.532 4.191 -7.403 1.00 0.00 C ATOM 1574 O TYR A 100 -12.510 4.176 -6.649 1.00 0.00 O ATOM 1575 CB TYR A 100 -9.681 5.931 -7.486 1.00 0.00 C ATOM 1576 CG TYR A 100 -9.169 7.315 -7.883 1.00 0.00 C ATOM 1577 CD1 TYR A 100 -9.574 7.940 -9.079 1.00 0.00 C ATOM 1578 CD2 TYR A 100 -8.263 7.985 -7.037 1.00 0.00 C ATOM 1579 CE1 TYR A 100 -9.116 9.227 -9.397 1.00 0.00 C ATOM 1580 CE2 TYR A 100 -7.760 9.256 -7.367 1.00 0.00 C ATOM 1581 CZ TYR A 100 -8.189 9.884 -8.557 1.00 0.00 C ATOM 1582 OH TYR A 100 -7.736 11.122 -8.900 1.00 0.00 O ATOM 0 H TYR A 100 -11.674 7.286 -7.189 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.949 5.285 -9.116 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -9.738 5.891 -6.398 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.938 5.195 -7.793 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -10.241 7.425 -9.755 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.949 7.513 -6.118 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -9.474 9.719 -10.289 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -7.052 9.748 -6.716 1.00 0.00 H new ATOM 0 HH TYR A 100 -7.106 11.440 -8.220 1.00 0.00 H new ATOM 1592 N ASP A 101 -10.832 3.083 -7.645 1.00 0.00 N ATOM 1593 CA ASP A 101 -11.165 1.767 -7.085 1.00 0.00 C ATOM 1594 C ASP A 101 -10.155 1.320 -6.016 1.00 0.00 C ATOM 1595 O ASP A 101 -9.084 1.917 -5.872 1.00 0.00 O ATOM 1596 CB ASP A 101 -11.273 0.738 -8.220 1.00 0.00 C ATOM 1597 CG ASP A 101 -11.743 -0.615 -7.680 1.00 0.00 C ATOM 1598 OD1 ASP A 101 -12.739 -0.610 -6.925 1.00 0.00 O ATOM 1599 OD2 ASP A 101 -11.024 -1.622 -7.864 1.00 0.00 O ATOM 0 H ASP A 101 -10.006 3.071 -8.243 1.00 0.00 H new ATOM 0 HA ASP A 101 -12.129 1.844 -6.582 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -11.971 1.096 -8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -10.305 0.624 -8.708 1.00 0.00 H new ATOM 1604 N VAL A 102 -10.486 0.254 -5.280 1.00 0.00 N ATOM 1605 CA VAL A 102 -9.594 -0.469 -4.379 1.00 0.00 C ATOM 1606 C VAL A 102 -8.340 -0.924 -5.136 1.00 0.00 C ATOM 1607 O VAL A 102 -7.236 -0.765 -4.605 1.00 0.00 O ATOM 1608 CB VAL A 102 -10.338 -1.659 -3.730 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -9.480 -2.316 -2.635 1.00 0.00 C ATOM 1610 CG2 VAL A 102 -11.677 -1.247 -3.088 1.00 0.00 C ATOM 0 H VAL A 102 -11.425 -0.143 -5.300 1.00 0.00 H new ATOM 0 HA VAL A 102 -9.275 0.195 -3.576 1.00 0.00 H new ATOM 0 HB VAL A 102 -10.533 -2.359 -4.543 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.027 -3.150 -2.195 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.551 -2.682 -3.072 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.253 -1.582 -1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.154 -2.123 -2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.495 -0.505 -2.311 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -12.330 -0.822 -3.850 1.00 0.00 H new ATOM 1620 N SER A 103 -8.503 -1.451 -6.357 1.00 0.00 N ATOM 1621 CA SER A 103 -7.407 -1.857 -7.231 1.00 0.00 C ATOM 1622 C SER A 103 -6.435 -0.697 -7.436 1.00 0.00 C ATOM 1623 O SER A 103 -5.242 -0.831 -7.162 1.00 0.00 O ATOM 1624 CB SER A 103 -7.972 -2.362 -8.566 1.00 0.00 C ATOM 1625 OG SER A 103 -8.829 -1.419 -9.168 1.00 0.00 O ATOM 0 H SER A 103 -9.423 -1.608 -6.769 1.00 0.00 H new ATOM 0 HA SER A 103 -6.852 -2.672 -6.765 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.150 -2.590 -9.245 1.00 0.00 H new ATOM 0 HB3 SER A 103 -8.516 -3.292 -8.401 1.00 0.00 H new ATOM 0 HG SER A 103 -9.753 -1.595 -8.894 1.00 0.00 H new ATOM 1631 N SER A 104 -6.973 0.455 -7.845 1.00 0.00 N ATOM 1632 CA SER A 104 -6.232 1.663 -8.146 1.00 0.00 C ATOM 1633 C SER A 104 -5.276 1.993 -7.004 1.00 0.00 C ATOM 1634 O SER A 104 -4.084 2.123 -7.268 1.00 0.00 O ATOM 1635 CB SER A 104 -7.211 2.799 -8.453 1.00 0.00 C ATOM 1636 OG SER A 104 -6.552 3.976 -8.906 1.00 0.00 O ATOM 0 H SER A 104 -7.978 0.567 -7.978 1.00 0.00 H new ATOM 0 HA SER A 104 -5.616 1.517 -9.033 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.920 2.468 -9.212 1.00 0.00 H new ATOM 0 HB3 SER A 104 -7.787 3.030 -7.557 1.00 0.00 H new ATOM 0 HG SER A 104 -7.216 4.672 -9.091 1.00 0.00 H new ATOM 1642 N ILE A 105 -5.769 2.087 -5.763 1.00 0.00 N ATOM 1643 CA ILE A 105 -4.969 2.449 -4.590 1.00 0.00 C ATOM 1644 C ILE A 105 -3.741 1.529 -4.512 1.00 0.00 C ATOM 1645 O ILE A 105 -2.611 2.007 -4.432 1.00 0.00 O ATOM 1646 CB ILE A 105 -5.846 2.363 -3.316 1.00 0.00 C ATOM 1647 CG1 ILE A 105 -7.033 3.359 -3.321 1.00 0.00 C ATOM 1648 CG2 ILE A 105 -5.025 2.553 -2.024 1.00 0.00 C ATOM 1649 CD1 ILE A 105 -8.198 2.851 -2.469 1.00 0.00 C ATOM 0 H ILE A 105 -6.750 1.911 -5.544 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.613 3.476 -4.673 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.255 1.353 -3.331 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.699 4.325 -2.943 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.372 3.517 -4.345 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -5.686 2.484 -1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.262 1.777 -1.960 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.546 3.532 -2.038 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -9.012 3.576 -2.496 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -8.548 1.897 -2.863 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -7.865 2.718 -1.440 1.00 0.00 H new ATOM 1661 N LEU A 106 -3.950 0.210 -4.567 1.00 0.00 N ATOM 1662 CA LEU A 106 -2.871 -0.768 -4.475 1.00 0.00 C ATOM 1663 C LEU A 106 -1.871 -0.592 -5.614 1.00 0.00 C ATOM 1664 O LEU A 106 -0.661 -0.623 -5.373 1.00 0.00 O ATOM 1665 CB LEU A 106 -3.445 -2.191 -4.482 1.00 0.00 C ATOM 1666 CG LEU A 106 -3.951 -2.616 -3.097 1.00 0.00 C ATOM 1667 CD1 LEU A 106 -5.055 -3.668 -3.234 1.00 0.00 C ATOM 1668 CD2 LEU A 106 -2.780 -3.158 -2.262 1.00 0.00 C ATOM 0 H LEU A 106 -4.875 -0.206 -4.677 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.342 -0.604 -3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.263 -2.248 -5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.678 -2.889 -4.817 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.372 -1.749 -2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -5.404 -3.960 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.886 -3.252 -3.804 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.662 -4.542 -3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.143 -3.459 -1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.341 -4.019 -2.766 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -2.024 -2.381 -2.148 1.00 0.00 H new ATOM 1680 N THR A 107 -2.353 -0.407 -6.843 1.00 0.00 N ATOM 1681 CA THR A 107 -1.474 -0.204 -7.984 1.00 0.00 C ATOM 1682 C THR A 107 -0.676 1.109 -7.843 1.00 0.00 C ATOM 1683 O THR A 107 0.491 1.151 -8.223 1.00 0.00 O ATOM 1684 CB THR A 107 -2.269 -0.349 -9.297 1.00 0.00 C ATOM 1685 OG1 THR A 107 -3.382 0.523 -9.406 1.00 0.00 O ATOM 1686 CG2 THR A 107 -2.793 -1.775 -9.497 1.00 0.00 C ATOM 0 H THR A 107 -3.348 -0.394 -7.069 1.00 0.00 H new ATOM 0 HA THR A 107 -0.713 -0.984 -8.015 1.00 0.00 H new ATOM 0 HB THR A 107 -1.541 -0.085 -10.064 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.476 1.038 -8.578 1.00 0.00 H new ATOM 0 HG21 THR A 107 -3.347 -1.831 -10.434 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.954 -2.470 -9.529 1.00 0.00 H new ATOM 0 HG23 THR A 107 -3.452 -2.040 -8.670 1.00 0.00 H new ATOM 1694 N SER A 108 -1.232 2.150 -7.210 1.00 0.00 N ATOM 1695 CA SER A 108 -0.504 3.389 -6.942 1.00 0.00 C ATOM 1696 C SER A 108 0.710 3.120 -6.048 1.00 0.00 C ATOM 1697 O SER A 108 1.809 3.599 -6.332 1.00 0.00 O ATOM 1698 CB SER A 108 -1.414 4.436 -6.285 1.00 0.00 C ATOM 1699 OG SER A 108 -2.617 4.617 -7.007 1.00 0.00 O ATOM 0 H SER A 108 -2.194 2.154 -6.872 1.00 0.00 H new ATOM 0 HA SER A 108 -0.160 3.783 -7.898 1.00 0.00 H new ATOM 0 HB2 SER A 108 -1.645 4.127 -5.266 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.884 5.386 -6.218 1.00 0.00 H new ATOM 0 HG SER A 108 -3.155 3.799 -6.957 1.00 0.00 H new ATOM 1705 N ILE A 109 0.527 2.352 -4.970 1.00 0.00 N ATOM 1706 CA ILE A 109 1.607 1.994 -4.048 1.00 0.00 C ATOM 1707 C ILE A 109 2.660 1.180 -4.800 1.00 0.00 C ATOM 1708 O ILE A 109 3.852 1.368 -4.582 1.00 0.00 O ATOM 1709 CB ILE A 109 1.064 1.221 -2.828 1.00 0.00 C ATOM 1710 CG1 ILE A 109 -0.005 2.061 -2.115 1.00 0.00 C ATOM 1711 CG2 ILE A 109 2.187 0.846 -1.835 1.00 0.00 C ATOM 1712 CD1 ILE A 109 -0.788 1.275 -1.069 1.00 0.00 C ATOM 0 H ILE A 109 -0.379 1.960 -4.712 1.00 0.00 H new ATOM 0 HA ILE A 109 2.069 2.904 -3.666 1.00 0.00 H new ATOM 0 HB ILE A 109 0.624 0.293 -3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 109 0.473 2.915 -1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.699 2.459 -2.856 1.00 0.00 H new ATOM 0 HG21 ILE A 109 1.760 0.303 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 109 2.922 0.217 -2.337 1.00 0.00 H new ATOM 0 HG23 ILE A 109 2.672 1.753 -1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.527 1.926 -0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -1.294 0.436 -1.547 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.104 0.900 -0.308 1.00 0.00 H new ATOM 1724 N GLN A 110 2.236 0.282 -5.690 1.00 0.00 N ATOM 1725 CA GLN A 110 3.146 -0.488 -6.525 1.00 0.00 C ATOM 1726 C GLN A 110 4.052 0.446 -7.340 1.00 0.00 C ATOM 1727 O GLN A 110 5.275 0.302 -7.290 1.00 0.00 O ATOM 1728 CB GLN A 110 2.336 -1.467 -7.384 1.00 0.00 C ATOM 1729 CG GLN A 110 3.228 -2.476 -8.103 1.00 0.00 C ATOM 1730 CD GLN A 110 2.395 -3.648 -8.609 1.00 0.00 C ATOM 1731 OE1 GLN A 110 1.497 -3.494 -9.433 1.00 0.00 O ATOM 1732 NE2 GLN A 110 2.633 -4.827 -8.066 1.00 0.00 N ATOM 0 H GLN A 110 1.251 0.071 -5.849 1.00 0.00 H new ATOM 0 HA GLN A 110 3.818 -1.084 -5.908 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.624 -1.999 -6.753 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.756 -0.909 -8.119 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.735 -1.993 -8.938 1.00 0.00 H new ATOM 0 HG3 GLN A 110 4.002 -2.836 -7.425 1.00 0.00 H new ATOM 0 HE21 GLN A 110 3.384 -4.932 -7.384 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.066 -5.633 -8.329 1.00 0.00 H new ATOM 1741 N SER A 111 3.474 1.430 -8.034 1.00 0.00 N ATOM 1742 CA SER A 111 4.233 2.438 -8.768 1.00 0.00 C ATOM 1743 C SER A 111 5.134 3.279 -7.850 1.00 0.00 C ATOM 1744 O SER A 111 6.204 3.709 -8.279 1.00 0.00 O ATOM 1745 CB SER A 111 3.268 3.342 -9.541 1.00 0.00 C ATOM 1746 OG SER A 111 2.374 2.573 -10.322 1.00 0.00 O ATOM 0 H SER A 111 2.463 1.548 -8.101 1.00 0.00 H new ATOM 0 HA SER A 111 4.891 1.916 -9.463 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.706 3.963 -8.843 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.832 4.017 -10.185 1.00 0.00 H new ATOM 0 HG SER A 111 1.657 2.225 -9.751 1.00 0.00 H new ATOM 1752 N LEU A 112 4.734 3.519 -6.598 1.00 0.00 N ATOM 1753 CA LEU A 112 5.535 4.249 -5.614 1.00 0.00 C ATOM 1754 C LEU A 112 6.808 3.495 -5.250 1.00 0.00 C ATOM 1755 O LEU A 112 7.806 4.150 -4.987 1.00 0.00 O ATOM 1756 CB LEU A 112 4.673 4.598 -4.384 1.00 0.00 C ATOM 1757 CG LEU A 112 5.355 4.853 -3.031 1.00 0.00 C ATOM 1758 CD1 LEU A 112 5.926 6.277 -2.995 1.00 0.00 C ATOM 1759 CD2 LEU A 112 4.341 4.690 -1.893 1.00 0.00 C ATOM 0 H LEU A 112 3.833 3.207 -6.236 1.00 0.00 H new ATOM 0 HA LEU A 112 5.866 5.187 -6.060 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.095 5.489 -4.632 1.00 0.00 H new ATOM 0 HB3 LEU A 112 3.961 3.785 -4.243 1.00 0.00 H new ATOM 0 HG LEU A 112 6.162 4.131 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.408 6.451 -2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.657 6.396 -3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.119 6.996 -3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.833 4.873 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.528 5.404 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.939 3.677 -1.906 1.00 0.00 H new ATOM 1771 N LEU A 113 6.812 2.158 -5.240 1.00 0.00 N ATOM 1772 CA LEU A 113 8.032 1.413 -4.916 1.00 0.00 C ATOM 1773 C LEU A 113 9.095 1.592 -5.989 1.00 0.00 C ATOM 1774 O LEU A 113 10.285 1.650 -5.678 1.00 0.00 O ATOM 1775 CB LEU A 113 7.794 -0.094 -4.792 1.00 0.00 C ATOM 1776 CG LEU A 113 6.718 -0.548 -3.798 1.00 0.00 C ATOM 1777 CD1 LEU A 113 6.331 -2.000 -4.110 1.00 0.00 C ATOM 1778 CD2 LEU A 113 7.230 -0.412 -2.362 1.00 0.00 C ATOM 0 H LEU A 113 5.999 1.578 -5.449 1.00 0.00 H new ATOM 0 HA LEU A 113 8.359 1.819 -3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.529 -0.478 -5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.736 -0.564 -4.510 1.00 0.00 H new ATOM 0 HG LEU A 113 5.835 0.084 -3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.566 -2.332 -3.408 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.942 -2.063 -5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.210 -2.639 -4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.456 -0.738 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.118 -1.031 -2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.481 0.630 -2.163 1.00 0.00 H new ATOM 1790 N ASP A 114 8.633 1.639 -7.238 1.00 0.00 N ATOM 1791 CA ASP A 114 9.443 1.783 -8.434 1.00 0.00 C ATOM 1792 C ASP A 114 10.059 3.183 -8.450 1.00 0.00 C ATOM 1793 O ASP A 114 11.204 3.358 -8.861 1.00 0.00 O ATOM 1794 CB ASP A 114 8.494 1.572 -9.630 1.00 0.00 C ATOM 1795 CG ASP A 114 9.152 1.310 -10.983 1.00 0.00 C ATOM 1796 OD1 ASP A 114 10.073 2.048 -11.397 1.00 0.00 O ATOM 1797 OD2 ASP A 114 8.673 0.381 -11.672 1.00 0.00 O ATOM 0 H ASP A 114 7.637 1.574 -7.447 1.00 0.00 H new ATOM 0 HA ASP A 114 10.260 1.063 -8.474 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.838 0.732 -9.401 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.861 2.455 -9.723 1.00 0.00 H new ATOM 1802 N GLU A 115 9.323 4.185 -7.959 1.00 0.00 N ATOM 1803 CA GLU A 115 9.760 5.573 -7.941 1.00 0.00 C ATOM 1804 C GLU A 115 9.214 6.282 -6.690 1.00 0.00 C ATOM 1805 O GLU A 115 8.014 6.581 -6.661 1.00 0.00 O ATOM 1806 CB GLU A 115 9.298 6.228 -9.242 1.00 0.00 C ATOM 1807 CG GLU A 115 9.808 7.660 -9.401 1.00 0.00 C ATOM 1808 CD GLU A 115 9.179 8.281 -10.643 1.00 0.00 C ATOM 1809 OE1 GLU A 115 9.468 7.836 -11.777 1.00 0.00 O ATOM 1810 OE2 GLU A 115 8.387 9.236 -10.521 1.00 0.00 O ATOM 0 H GLU A 115 8.395 4.046 -7.559 1.00 0.00 H new ATOM 0 HA GLU A 115 10.846 5.646 -7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.641 5.630 -10.086 1.00 0.00 H new ATOM 0 HB3 GLU A 115 8.208 6.230 -9.275 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.557 8.248 -8.519 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.895 7.664 -9.488 1.00 0.00 H new ATOM 1817 N PRO A 116 10.044 6.563 -5.669 1.00 0.00 N ATOM 1818 CA PRO A 116 9.610 7.209 -4.437 1.00 0.00 C ATOM 1819 C PRO A 116 9.162 8.662 -4.654 1.00 0.00 C ATOM 1820 O PRO A 116 9.389 9.253 -5.712 1.00 0.00 O ATOM 1821 CB PRO A 116 10.785 7.090 -3.469 1.00 0.00 C ATOM 1822 CG PRO A 116 11.992 7.069 -4.394 1.00 0.00 C ATOM 1823 CD PRO A 116 11.476 6.291 -5.604 1.00 0.00 C ATOM 0 HA PRO A 116 8.722 6.723 -4.033 1.00 0.00 H new ATOM 0 HB2 PRO A 116 10.823 7.930 -2.776 1.00 0.00 H new ATOM 0 HB3 PRO A 116 10.722 6.183 -2.868 1.00 0.00 H new ATOM 0 HG2 PRO A 116 12.311 8.075 -4.666 1.00 0.00 H new ATOM 0 HG3 PRO A 116 12.848 6.577 -3.932 1.00 0.00 H new ATOM 0 HD2 PRO A 116 11.977 6.611 -6.518 1.00 0.00 H new ATOM 0 HD3 PRO A 116 11.667 5.224 -5.493 1.00 0.00 H new ATOM 1831 N ASN A 117 8.497 9.235 -3.643 1.00 0.00 N ATOM 1832 CA ASN A 117 7.962 10.592 -3.657 1.00 0.00 C ATOM 1833 C ASN A 117 8.914 11.546 -2.913 1.00 0.00 C ATOM 1834 O ASN A 117 8.713 11.770 -1.716 1.00 0.00 O ATOM 1835 CB ASN A 117 6.587 10.539 -2.958 1.00 0.00 C ATOM 1836 CG ASN A 117 5.467 10.120 -3.893 1.00 0.00 C ATOM 1837 OD1 ASN A 117 5.586 9.113 -4.575 1.00 0.00 O ATOM 1838 ND2 ASN A 117 4.356 10.833 -3.935 1.00 0.00 N ATOM 0 H ASN A 117 8.313 8.746 -2.767 1.00 0.00 H new ATOM 0 HA ASN A 117 7.860 10.964 -4.677 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.636 9.841 -2.122 1.00 0.00 H new ATOM 0 HB3 ASN A 117 6.358 11.520 -2.541 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.588 10.545 -4.541 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.266 11.672 -3.362 1.00 0.00 H new ATOM 1845 N PRO A 118 9.942 12.148 -3.539 1.00 0.00 N ATOM 1846 CA PRO A 118 10.889 13.021 -2.846 1.00 0.00 C ATOM 1847 C PRO A 118 10.328 14.401 -2.473 1.00 0.00 C ATOM 1848 O PRO A 118 11.050 15.166 -1.830 1.00 0.00 O ATOM 1849 CB PRO A 118 12.101 13.139 -3.775 1.00 0.00 C ATOM 1850 CG PRO A 118 11.477 12.967 -5.151 1.00 0.00 C ATOM 1851 CD PRO A 118 10.426 11.898 -4.885 1.00 0.00 C ATOM 0 HA PRO A 118 11.144 12.584 -1.881 1.00 0.00 H new ATOM 0 HB2 PRO A 118 12.599 14.103 -3.673 1.00 0.00 H new ATOM 0 HB3 PRO A 118 12.847 12.372 -3.569 1.00 0.00 H new ATOM 0 HG2 PRO A 118 11.034 13.893 -5.518 1.00 0.00 H new ATOM 0 HG3 PRO A 118 12.207 12.646 -5.894 1.00 0.00 H new ATOM 0 HD2 PRO A 118 9.614 11.958 -5.610 1.00 0.00 H new ATOM 0 HD3 PRO A 118 10.854 10.899 -4.968 1.00 0.00 H new ATOM 1859 N ASN A 119 9.075 14.743 -2.812 1.00 0.00 N ATOM 1860 CA ASN A 119 8.437 15.926 -2.221 1.00 0.00 C ATOM 1861 C ASN A 119 8.286 15.726 -0.706 1.00 0.00 C ATOM 1862 O ASN A 119 8.350 16.696 0.045 1.00 0.00 O ATOM 1863 CB ASN A 119 7.070 16.199 -2.875 1.00 0.00 C ATOM 1864 CG ASN A 119 6.512 17.587 -2.572 1.00 0.00 C ATOM 1865 OD1 ASN A 119 6.100 17.886 -1.457 1.00 0.00 O ATOM 1866 ND2 ASN A 119 6.403 18.442 -3.573 1.00 0.00 N ATOM 0 H ASN A 119 8.496 14.230 -3.477 1.00 0.00 H new ATOM 0 HA ASN A 119 9.069 16.795 -2.404 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.164 16.082 -3.955 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.357 15.448 -2.534 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.975 19.355 -3.420 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.747 18.189 -4.499 1.00 0.00 H new ATOM 1873 N SER A 120 8.181 14.471 -0.238 1.00 0.00 N ATOM 1874 CA SER A 120 8.016 14.138 1.173 1.00 0.00 C ATOM 1875 C SER A 120 9.153 13.203 1.623 1.00 0.00 C ATOM 1876 O SER A 120 9.049 11.992 1.454 1.00 0.00 O ATOM 1877 CB SER A 120 6.641 13.483 1.382 1.00 0.00 C ATOM 1878 OG SER A 120 5.608 14.189 0.705 1.00 0.00 O ATOM 0 H SER A 120 8.210 13.652 -0.845 1.00 0.00 H new ATOM 0 HA SER A 120 8.064 15.043 1.779 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.671 12.454 1.025 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.416 13.444 2.448 1.00 0.00 H new ATOM 0 HG SER A 120 4.750 13.742 0.860 1.00 0.00 H new ATOM 1884 N PRO A 121 10.244 13.702 2.220 1.00 0.00 N ATOM 1885 CA PRO A 121 11.285 12.874 2.819 1.00 0.00 C ATOM 1886 C PRO A 121 10.821 12.361 4.193 1.00 0.00 C ATOM 1887 O PRO A 121 11.275 12.824 5.242 1.00 0.00 O ATOM 1888 CB PRO A 121 12.522 13.773 2.868 1.00 0.00 C ATOM 1889 CG PRO A 121 11.920 15.163 3.049 1.00 0.00 C ATOM 1890 CD PRO A 121 10.608 15.101 2.271 1.00 0.00 C ATOM 0 HA PRO A 121 11.512 11.971 2.253 1.00 0.00 H new ATOM 0 HB2 PRO A 121 13.183 13.508 3.693 1.00 0.00 H new ATOM 0 HB3 PRO A 121 13.110 13.703 1.953 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.750 15.390 4.101 1.00 0.00 H new ATOM 0 HG3 PRO A 121 12.580 15.938 2.658 1.00 0.00 H new ATOM 0 HD2 PRO A 121 9.833 15.689 2.764 1.00 0.00 H new ATOM 0 HD3 PRO A 121 10.729 15.510 1.268 1.00 0.00 H new ATOM 1898 N ALA A 122 9.861 11.435 4.199 1.00 0.00 N ATOM 1899 CA ALA A 122 9.213 10.936 5.400 1.00 0.00 C ATOM 1900 C ALA A 122 10.179 10.185 6.331 1.00 0.00 C ATOM 1901 O ALA A 122 10.051 10.320 7.548 1.00 0.00 O ATOM 1902 CB ALA A 122 8.030 10.071 4.962 1.00 0.00 C ATOM 0 H ALA A 122 9.508 11.004 3.344 1.00 0.00 H new ATOM 0 HA ALA A 122 8.858 11.775 5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 122 7.520 9.679 5.842 1.00 0.00 H new ATOM 0 HB2 ALA A 122 7.335 10.674 4.378 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.391 9.242 4.353 1.00 0.00 H new ATOM 1908 N ASN A 123 11.114 9.385 5.809 1.00 0.00 N ATOM 1909 CA ASN A 123 12.109 8.633 6.582 1.00 0.00 C ATOM 1910 C ASN A 123 13.518 9.095 6.210 1.00 0.00 C ATOM 1911 O ASN A 123 13.967 8.825 5.089 1.00 0.00 O ATOM 1912 CB ASN A 123 11.906 7.126 6.364 1.00 0.00 C ATOM 1913 CG ASN A 123 12.943 6.247 7.058 1.00 0.00 C ATOM 1914 OD1 ASN A 123 14.078 6.626 7.319 1.00 0.00 O ATOM 1915 ND2 ASN A 123 12.607 5.007 7.344 1.00 0.00 N ATOM 0 H ASN A 123 11.202 9.238 4.804 1.00 0.00 H new ATOM 0 HA ASN A 123 11.979 8.827 7.647 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.914 6.849 6.721 1.00 0.00 H new ATOM 0 HB3 ASN A 123 11.929 6.919 5.294 1.00 0.00 H new ATOM 0 HD21 ASN A 123 13.287 4.381 7.775 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.667 4.672 7.134 1.00 0.00 H new ATOM 1922 N SER A 124 14.221 9.768 7.126 1.00 0.00 N ATOM 1923 CA SER A 124 15.532 10.320 6.812 1.00 0.00 C ATOM 1924 C SER A 124 16.619 9.252 6.666 1.00 0.00 C ATOM 1925 O SER A 124 17.498 9.441 5.841 1.00 0.00 O ATOM 1926 CB SER A 124 15.919 11.404 7.819 1.00 0.00 C ATOM 1927 OG SER A 124 16.008 10.924 9.154 1.00 0.00 O ATOM 0 H SER A 124 13.904 9.940 8.080 1.00 0.00 H new ATOM 0 HA SER A 124 15.452 10.784 5.829 1.00 0.00 H new ATOM 0 HB2 SER A 124 16.878 11.833 7.530 1.00 0.00 H new ATOM 0 HB3 SER A 124 15.184 12.208 7.777 1.00 0.00 H new ATOM 0 HG SER A 124 16.260 11.660 9.750 1.00 0.00 H new ATOM 1933 N GLN A 125 16.590 8.121 7.390 1.00 0.00 N ATOM 1934 CA GLN A 125 17.577 7.050 7.176 1.00 0.00 C ATOM 1935 C GLN A 125 17.459 6.534 5.741 1.00 0.00 C ATOM 1936 O GLN A 125 18.458 6.287 5.065 1.00 0.00 O ATOM 1937 CB GLN A 125 17.380 5.890 8.179 1.00 0.00 C ATOM 1938 CG GLN A 125 18.208 4.641 7.801 1.00 0.00 C ATOM 1939 CD GLN A 125 18.063 3.479 8.777 1.00 0.00 C ATOM 1940 OE1 GLN A 125 17.001 3.234 9.345 1.00 0.00 O ATOM 1941 NE2 GLN A 125 19.091 2.665 8.917 1.00 0.00 N ATOM 0 H GLN A 125 15.904 7.926 8.119 1.00 0.00 H new ATOM 0 HA GLN A 125 18.573 7.460 7.340 1.00 0.00 H new ATOM 0 HB2 GLN A 125 17.664 6.223 9.177 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.324 5.624 8.221 1.00 0.00 H new ATOM 0 HG2 GLN A 125 17.908 4.307 6.808 1.00 0.00 H new ATOM 0 HG3 GLN A 125 19.260 4.921 7.739 1.00 0.00 H new ATOM 0 HE21 GLN A 125 19.972 2.870 8.445 1.00 0.00 H new ATOM 0 HE22 GLN A 125 19.005 1.831 9.497 1.00 0.00 H new ATOM 1950 N ALA A 126 16.224 6.295 5.306 1.00 0.00 N ATOM 1951 CA ALA A 126 15.948 5.754 3.991 1.00 0.00 C ATOM 1952 C ALA A 126 16.406 6.730 2.907 1.00 0.00 C ATOM 1953 O ALA A 126 17.106 6.327 1.978 1.00 0.00 O ATOM 1954 CB ALA A 126 14.456 5.459 3.899 1.00 0.00 C ATOM 0 H ALA A 126 15.388 6.474 5.863 1.00 0.00 H new ATOM 0 HA ALA A 126 16.501 4.828 3.834 1.00 0.00 H new ATOM 0 HB1 ALA A 126 14.226 5.050 2.915 1.00 0.00 H new ATOM 0 HB2 ALA A 126 14.180 4.735 4.666 1.00 0.00 H new ATOM 0 HB3 ALA A 126 13.893 6.380 4.050 1.00 0.00 H new ATOM 1960 N ALA A 127 16.033 8.007 3.049 1.00 0.00 N ATOM 1961 CA ALA A 127 16.480 9.061 2.154 1.00 0.00 C ATOM 1962 C ALA A 127 18.007 9.159 2.136 1.00 0.00 C ATOM 1963 O ALA A 127 18.586 9.200 1.051 1.00 0.00 O ATOM 1964 CB ALA A 127 15.842 10.392 2.556 1.00 0.00 C ATOM 0 H ALA A 127 15.412 8.331 3.791 1.00 0.00 H new ATOM 0 HA ALA A 127 16.161 8.817 1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.182 11.177 1.881 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.757 10.308 2.498 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.132 10.641 3.577 1.00 0.00 H new ATOM 1970 N GLN A 128 18.643 9.162 3.310 1.00 0.00 N ATOM 1971 CA GLN A 128 20.083 9.239 3.495 1.00 0.00 C ATOM 1972 C GLN A 128 20.760 8.149 2.676 1.00 0.00 C ATOM 1973 O GLN A 128 21.525 8.492 1.785 1.00 0.00 O ATOM 1974 CB GLN A 128 20.411 9.177 4.997 1.00 0.00 C ATOM 1975 CG GLN A 128 21.903 9.250 5.336 1.00 0.00 C ATOM 1976 CD GLN A 128 22.095 9.646 6.800 1.00 0.00 C ATOM 1977 OE1 GLN A 128 22.229 10.825 7.117 1.00 0.00 O ATOM 1978 NE2 GLN A 128 22.050 8.724 7.746 1.00 0.00 N ATOM 0 H GLN A 128 18.139 9.108 4.195 1.00 0.00 H new ATOM 0 HA GLN A 128 20.473 10.189 3.130 1.00 0.00 H new ATOM 0 HB2 GLN A 128 19.899 9.997 5.500 1.00 0.00 H new ATOM 0 HB3 GLN A 128 20.006 8.251 5.404 1.00 0.00 H new ATOM 0 HG2 GLN A 128 22.373 8.285 5.149 1.00 0.00 H new ATOM 0 HG3 GLN A 128 22.395 9.975 4.688 1.00 0.00 H new ATOM 0 HE21 GLN A 128 21.939 7.741 7.496 1.00 0.00 H new ATOM 0 HE22 GLN A 128 22.126 8.995 8.726 1.00 0.00 H new ATOM 1987 N LEU A 129 20.428 6.868 2.881 1.00 0.00 N ATOM 1988 CA LEU A 129 20.986 5.766 2.087 1.00 0.00 C ATOM 1989 C LEU A 129 20.830 6.013 0.590 1.00 0.00 C ATOM 1990 O LEU A 129 21.768 5.747 -0.149 1.00 0.00 O ATOM 1991 CB LEU A 129 20.270 4.451 2.376 1.00 0.00 C ATOM 1992 CG LEU A 129 20.632 3.773 3.701 1.00 0.00 C ATOM 1993 CD1 LEU A 129 20.213 2.317 3.521 1.00 0.00 C ATOM 1994 CD2 LEU A 129 22.124 3.843 4.060 1.00 0.00 C ATOM 0 H LEU A 129 19.768 6.567 3.598 1.00 0.00 H new ATOM 0 HA LEU A 129 22.039 5.711 2.365 1.00 0.00 H new ATOM 0 HB2 LEU A 129 19.196 4.634 2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 129 20.484 3.756 1.564 1.00 0.00 H new ATOM 0 HG LEU A 129 20.128 4.283 4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 129 20.439 1.758 4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 129 19.142 2.268 3.322 1.00 0.00 H new ATOM 0 HD13 LEU A 129 20.758 1.882 2.683 1.00 0.00 H new ATOM 0 HD21 LEU A 129 22.293 3.339 5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 129 22.709 3.353 3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 129 22.430 4.886 4.142 1.00 0.00 H new ATOM 2006 N TYR A 130 19.658 6.461 0.130 1.00 0.00 N ATOM 2007 CA TYR A 130 19.416 6.643 -1.299 1.00 0.00 C ATOM 2008 C TYR A 130 20.399 7.690 -1.842 1.00 0.00 C ATOM 2009 O TYR A 130 20.954 7.522 -2.925 1.00 0.00 O ATOM 2010 CB TYR A 130 17.949 7.054 -1.540 1.00 0.00 C ATOM 2011 CG TYR A 130 17.320 6.598 -2.852 1.00 0.00 C ATOM 2012 CD1 TYR A 130 18.011 6.628 -4.083 1.00 0.00 C ATOM 2013 CD2 TYR A 130 16.014 6.072 -2.813 1.00 0.00 C ATOM 2014 CE1 TYR A 130 17.436 6.051 -5.233 1.00 0.00 C ATOM 2015 CE2 TYR A 130 15.454 5.454 -3.940 1.00 0.00 C ATOM 2016 CZ TYR A 130 16.166 5.433 -5.153 1.00 0.00 C ATOM 2017 OH TYR A 130 15.630 4.780 -6.218 1.00 0.00 O ATOM 0 H TYR A 130 18.866 6.703 0.726 1.00 0.00 H new ATOM 0 HA TYR A 130 19.581 5.706 -1.832 1.00 0.00 H new ATOM 0 HB2 TYR A 130 17.347 6.664 -0.720 1.00 0.00 H new ATOM 0 HB3 TYR A 130 17.887 8.141 -1.492 1.00 0.00 H new ATOM 0 HD1 TYR A 130 18.983 7.095 -4.143 1.00 0.00 H new ATOM 0 HD2 TYR A 130 15.437 6.146 -1.903 1.00 0.00 H new ATOM 0 HE1 TYR A 130 17.964 6.081 -6.174 1.00 0.00 H new ATOM 0 HE2 TYR A 130 14.478 4.995 -3.877 1.00 0.00 H new ATOM 0 HH TYR A 130 14.752 4.419 -5.973 1.00 0.00 H new ATOM 2027 N GLN A 131 20.630 8.772 -1.092 1.00 0.00 N ATOM 2028 CA GLN A 131 21.484 9.867 -1.502 1.00 0.00 C ATOM 2029 C GLN A 131 22.964 9.490 -1.388 1.00 0.00 C ATOM 2030 O GLN A 131 23.796 9.936 -2.185 1.00 0.00 O ATOM 2031 CB GLN A 131 21.153 11.087 -0.618 1.00 0.00 C ATOM 2032 CG GLN A 131 21.082 12.343 -1.482 1.00 0.00 C ATOM 2033 CD GLN A 131 20.531 13.559 -0.738 1.00 0.00 C ATOM 2034 OE1 GLN A 131 19.524 14.135 -1.155 1.00 0.00 O ATOM 2035 NE2 GLN A 131 21.152 13.972 0.354 1.00 0.00 N ATOM 0 H GLN A 131 20.217 8.904 -0.169 1.00 0.00 H new ATOM 0 HA GLN A 131 21.302 10.105 -2.550 1.00 0.00 H new ATOM 0 HB2 GLN A 131 20.203 10.931 -0.107 1.00 0.00 H new ATOM 0 HB3 GLN A 131 21.914 11.207 0.153 1.00 0.00 H new ATOM 0 HG2 GLN A 131 22.079 12.576 -1.855 1.00 0.00 H new ATOM 0 HG3 GLN A 131 20.455 12.143 -2.351 1.00 0.00 H new ATOM 0 HE21 GLN A 131 21.984 13.482 0.684 1.00 0.00 H new ATOM 0 HE22 GLN A 131 20.799 14.780 0.867 1.00 0.00 H new ATOM 2044 N GLU A 132 23.292 8.692 -0.382 1.00 0.00 N ATOM 2045 CA GLU A 132 24.627 8.343 0.052 1.00 0.00 C ATOM 2046 C GLU A 132 25.010 7.009 -0.573 1.00 0.00 C ATOM 2047 O GLU A 132 25.697 6.951 -1.595 1.00 0.00 O ATOM 2048 CB GLU A 132 24.634 8.260 1.591 1.00 0.00 C ATOM 2049 CG GLU A 132 24.473 9.613 2.289 1.00 0.00 C ATOM 2050 CD GLU A 132 25.784 10.390 2.375 1.00 0.00 C ATOM 2051 OE1 GLU A 132 26.328 10.784 1.324 1.00 0.00 O ATOM 2052 OE2 GLU A 132 26.235 10.633 3.521 1.00 0.00 O ATOM 0 H GLU A 132 22.577 8.242 0.190 1.00 0.00 H new ATOM 0 HA GLU A 132 25.353 9.093 -0.261 1.00 0.00 H new ATOM 0 HB2 GLU A 132 23.829 7.599 1.912 1.00 0.00 H new ATOM 0 HB3 GLU A 132 25.569 7.804 1.916 1.00 0.00 H new ATOM 0 HG2 GLU A 132 23.736 10.210 1.751 1.00 0.00 H new ATOM 0 HG3 GLU A 132 24.082 9.455 3.294 1.00 0.00 H new ATOM 2059 N ASN A 133 24.586 5.924 0.067 1.00 0.00 N ATOM 2060 CA ASN A 133 25.038 4.582 -0.175 1.00 0.00 C ATOM 2061 C ASN A 133 23.905 3.811 -0.826 1.00 0.00 C ATOM 2062 O ASN A 133 23.264 2.984 -0.171 1.00 0.00 O ATOM 2063 CB ASN A 133 25.447 3.950 1.154 1.00 0.00 C ATOM 2064 CG ASN A 133 26.622 4.633 1.822 1.00 0.00 C ATOM 2065 OD1 ASN A 133 26.451 5.426 2.740 1.00 0.00 O ATOM 2066 ND2 ASN A 133 27.827 4.315 1.398 1.00 0.00 N ATOM 0 H ASN A 133 23.882 5.973 0.804 1.00 0.00 H new ATOM 0 HA ASN A 133 25.902 4.569 -0.839 1.00 0.00 H new ATOM 0 HB2 ASN A 133 24.594 3.970 1.832 1.00 0.00 H new ATOM 0 HB3 ASN A 133 25.696 2.902 0.986 1.00 0.00 H new ATOM 0 HD21 ASN A 133 28.648 4.732 1.836 1.00 0.00 H new ATOM 0 HD22 ASN A 133 27.939 3.652 0.631 1.00 0.00 H new ATOM 2073 N LYS A 134 23.663 4.021 -2.120 1.00 0.00 N ATOM 2074 CA LYS A 134 22.685 3.206 -2.845 1.00 0.00 C ATOM 2075 C LYS A 134 23.023 1.714 -2.693 1.00 0.00 C ATOM 2076 O LYS A 134 22.124 0.892 -2.591 1.00 0.00 O ATOM 2077 CB LYS A 134 22.597 3.679 -4.313 1.00 0.00 C ATOM 2078 CG LYS A 134 21.193 4.209 -4.671 1.00 0.00 C ATOM 2079 CD LYS A 134 20.233 3.115 -5.158 1.00 0.00 C ATOM 2080 CE LYS A 134 20.589 2.734 -6.601 1.00 0.00 C ATOM 2081 NZ LYS A 134 19.726 1.667 -7.135 1.00 0.00 N ATOM 0 H LYS A 134 24.123 4.737 -2.682 1.00 0.00 H new ATOM 0 HA LYS A 134 21.690 3.335 -2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 134 23.334 4.463 -4.485 1.00 0.00 H new ATOM 0 HB3 LYS A 134 22.851 2.852 -4.975 1.00 0.00 H new ATOM 0 HG2 LYS A 134 20.763 4.696 -3.796 1.00 0.00 H new ATOM 0 HG3 LYS A 134 21.287 4.970 -5.445 1.00 0.00 H new ATOM 0 HD2 LYS A 134 20.302 2.240 -4.511 1.00 0.00 H new ATOM 0 HD3 LYS A 134 19.203 3.469 -5.107 1.00 0.00 H new ATOM 0 HE2 LYS A 134 20.506 3.616 -7.237 1.00 0.00 H new ATOM 0 HE3 LYS A 134 21.629 2.409 -6.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 19.929 1.530 -8.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 19.911 0.782 -6.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 18.728 1.935 -7.015 1.00 0.00 H new ATOM 2095 N ARG A 135 24.298 1.348 -2.516 1.00 0.00 N ATOM 2096 CA ARG A 135 24.707 -0.018 -2.173 1.00 0.00 C ATOM 2097 C ARG A 135 24.025 -0.571 -0.917 1.00 0.00 C ATOM 2098 O ARG A 135 23.693 -1.757 -0.891 1.00 0.00 O ATOM 2099 CB ARG A 135 26.227 -0.077 -1.978 1.00 0.00 C ATOM 2100 CG ARG A 135 26.993 0.325 -3.241 1.00 0.00 C ATOM 2101 CD ARG A 135 28.457 -0.094 -3.113 1.00 0.00 C ATOM 2102 NE ARG A 135 29.278 0.638 -4.077 1.00 0.00 N ATOM 2103 CZ ARG A 135 30.232 0.199 -4.896 1.00 0.00 C ATOM 2104 NH1 ARG A 135 30.584 -1.086 -4.951 1.00 0.00 N ATOM 2105 NH2 ARG A 135 30.826 1.106 -5.663 1.00 0.00 N ATOM 0 H ARG A 135 25.080 1.996 -2.608 1.00 0.00 H new ATOM 0 HA ARG A 135 24.393 -0.642 -3.010 1.00 0.00 H new ATOM 0 HB2 ARG A 135 26.511 0.583 -1.158 1.00 0.00 H new ATOM 0 HB3 ARG A 135 26.515 -1.088 -1.688 1.00 0.00 H new ATOM 0 HG2 ARG A 135 26.545 -0.147 -4.115 1.00 0.00 H new ATOM 0 HG3 ARG A 135 26.925 1.402 -3.391 1.00 0.00 H new ATOM 0 HD2 ARG A 135 28.811 0.101 -2.101 1.00 0.00 H new ATOM 0 HD3 ARG A 135 28.552 -1.166 -3.283 1.00 0.00 H new ATOM 0 HE ARG A 135 29.091 1.639 -4.130 1.00 0.00 H new ATOM 0 HH11 ARG A 135 30.118 -1.769 -4.353 1.00 0.00 H new ATOM 0 HH12 ARG A 135 31.319 -1.386 -5.591 1.00 0.00 H new ATOM 0 HH21 ARG A 135 30.545 2.085 -5.606 1.00 0.00 H new ATOM 0 HH22 ARG A 135 31.564 0.824 -6.309 1.00 0.00 H new ATOM 2119 N GLU A 136 23.843 0.240 0.126 1.00 0.00 N ATOM 2120 CA GLU A 136 23.170 -0.162 1.362 1.00 0.00 C ATOM 2121 C GLU A 136 21.673 -0.315 1.120 1.00 0.00 C ATOM 2122 O GLU A 136 21.027 -1.130 1.774 1.00 0.00 O ATOM 2123 CB GLU A 136 23.296 0.927 2.431 1.00 0.00 C ATOM 2124 CG GLU A 136 24.688 1.265 2.934 1.00 0.00 C ATOM 2125 CD GLU A 136 25.118 0.327 4.059 1.00 0.00 C ATOM 2126 OE1 GLU A 136 25.364 -0.883 3.828 1.00 0.00 O ATOM 2127 OE2 GLU A 136 25.104 0.763 5.231 1.00 0.00 O ATOM 0 H GLU A 136 24.163 1.208 0.136 1.00 0.00 H new ATOM 0 HA GLU A 136 23.634 -1.095 1.683 1.00 0.00 H new ATOM 0 HB2 GLU A 136 22.852 1.840 2.034 1.00 0.00 H new ATOM 0 HB3 GLU A 136 22.693 0.627 3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 136 25.400 1.199 2.111 1.00 0.00 H new ATOM 0 HG3 GLU A 136 24.708 2.295 3.290 1.00 0.00 H new ATOM 2134 N TYR A 137 21.120 0.510 0.227 1.00 0.00 N ATOM 2135 CA TYR A 137 19.719 0.481 -0.161 1.00 0.00 C ATOM 2136 C TYR A 137 19.417 -0.893 -0.746 1.00 0.00 C ATOM 2137 O TYR A 137 18.554 -1.609 -0.240 1.00 0.00 O ATOM 2138 CB TYR A 137 19.453 1.615 -1.162 1.00 0.00 C ATOM 2139 CG TYR A 137 18.014 2.030 -1.304 1.00 0.00 C ATOM 2140 CD1 TYR A 137 17.103 1.222 -2.006 1.00 0.00 C ATOM 2141 CD2 TYR A 137 17.600 3.253 -0.759 1.00 0.00 C ATOM 2142 CE1 TYR A 137 15.767 1.628 -2.163 1.00 0.00 C ATOM 2143 CE2 TYR A 137 16.257 3.641 -0.864 1.00 0.00 C ATOM 2144 CZ TYR A 137 15.337 2.844 -1.590 1.00 0.00 C ATOM 2145 OH TYR A 137 14.031 3.223 -1.675 1.00 0.00 O ATOM 0 H TYR A 137 21.654 1.233 -0.255 1.00 0.00 H new ATOM 0 HA TYR A 137 19.061 0.640 0.693 1.00 0.00 H new ATOM 0 HB2 TYR A 137 20.036 2.486 -0.861 1.00 0.00 H new ATOM 0 HB3 TYR A 137 19.822 1.307 -2.140 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.432 0.283 -2.427 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.312 3.894 -0.260 1.00 0.00 H new ATOM 0 HE1 TYR A 137 15.074 1.014 -2.718 1.00 0.00 H new ATOM 0 HE2 TYR A 137 15.922 4.551 -0.389 1.00 0.00 H new ATOM 0 HH TYR A 137 13.960 4.030 -2.227 1.00 0.00 H new ATOM 2155 N GLU A 138 20.217 -1.284 -1.740 1.00 0.00 N ATOM 2156 CA GLU A 138 20.190 -2.596 -2.374 1.00 0.00 C ATOM 2157 C GLU A 138 20.273 -3.681 -1.297 1.00 0.00 C ATOM 2158 O GLU A 138 19.431 -4.576 -1.247 1.00 0.00 O ATOM 2159 CB GLU A 138 21.325 -2.712 -3.409 1.00 0.00 C ATOM 2160 CG GLU A 138 21.379 -1.586 -4.468 1.00 0.00 C ATOM 2161 CD GLU A 138 20.621 -1.847 -5.770 1.00 0.00 C ATOM 2162 OE1 GLU A 138 20.885 -2.861 -6.454 1.00 0.00 O ATOM 2163 OE2 GLU A 138 19.817 -0.962 -6.165 1.00 0.00 O ATOM 0 H GLU A 138 20.927 -0.669 -2.138 1.00 0.00 H new ATOM 0 HA GLU A 138 19.253 -2.731 -2.914 1.00 0.00 H new ATOM 0 HB2 GLU A 138 22.277 -2.733 -2.878 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.227 -3.667 -3.925 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.985 -0.674 -4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.424 -1.395 -4.712 1.00 0.00 H new ATOM 2170 N LYS A 139 21.237 -3.556 -0.376 1.00 0.00 N ATOM 2171 CA LYS A 139 21.428 -4.504 0.714 1.00 0.00 C ATOM 2172 C LYS A 139 20.182 -4.646 1.581 1.00 0.00 C ATOM 2173 O LYS A 139 19.776 -5.770 1.863 1.00 0.00 O ATOM 2174 CB LYS A 139 22.658 -4.106 1.533 1.00 0.00 C ATOM 2175 CG LYS A 139 23.182 -5.302 2.330 1.00 0.00 C ATOM 2176 CD LYS A 139 24.416 -4.881 3.121 1.00 0.00 C ATOM 2177 CE LYS A 139 25.146 -6.112 3.653 1.00 0.00 C ATOM 2178 NZ LYS A 139 26.282 -5.699 4.490 1.00 0.00 N ATOM 0 H LYS A 139 21.907 -2.787 -0.372 1.00 0.00 H new ATOM 0 HA LYS A 139 21.603 -5.491 0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 139 23.439 -3.734 0.870 1.00 0.00 H new ATOM 0 HB3 LYS A 139 22.402 -3.293 2.212 1.00 0.00 H new ATOM 0 HG2 LYS A 139 22.410 -5.669 3.007 1.00 0.00 H new ATOM 0 HG3 LYS A 139 23.431 -6.122 1.656 1.00 0.00 H new ATOM 0 HD2 LYS A 139 25.084 -4.300 2.485 1.00 0.00 H new ATOM 0 HD3 LYS A 139 24.123 -4.236 3.950 1.00 0.00 H new ATOM 0 HE2 LYS A 139 24.461 -6.729 4.234 1.00 0.00 H new ATOM 0 HE3 LYS A 139 25.499 -6.723 2.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 26.774 -6.542 4.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 26.941 -5.128 3.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 25.935 -5.134 5.291 1.00 0.00 H new ATOM 2192 N ARG A 140 19.575 -3.544 2.037 1.00 0.00 N ATOM 2193 CA ARG A 140 18.366 -3.614 2.842 1.00 0.00 C ATOM 2194 C ARG A 140 17.223 -4.229 2.051 1.00 0.00 C ATOM 2195 O ARG A 140 16.470 -4.982 2.661 1.00 0.00 O ATOM 2196 CB ARG A 140 17.965 -2.236 3.392 1.00 0.00 C ATOM 2197 CG ARG A 140 18.462 -1.985 4.824 1.00 0.00 C ATOM 2198 CD ARG A 140 19.983 -1.975 5.040 1.00 0.00 C ATOM 2199 NE ARG A 140 20.314 -1.846 6.479 1.00 0.00 N ATOM 2200 CZ ARG A 140 20.882 -0.812 7.118 1.00 0.00 C ATOM 2201 NH1 ARG A 140 21.172 0.306 6.461 1.00 0.00 N ATOM 2202 NH2 ARG A 140 21.153 -0.887 8.417 1.00 0.00 N ATOM 0 H ARG A 140 19.907 -2.596 1.858 1.00 0.00 H new ATOM 0 HA ARG A 140 18.582 -4.257 3.695 1.00 0.00 H new ATOM 0 HB2 ARG A 140 18.362 -1.461 2.736 1.00 0.00 H new ATOM 0 HB3 ARG A 140 16.879 -2.146 3.371 1.00 0.00 H new ATOM 0 HG2 ARG A 140 18.066 -1.026 5.157 1.00 0.00 H new ATOM 0 HG3 ARG A 140 18.032 -2.750 5.471 1.00 0.00 H new ATOM 0 HD2 ARG A 140 20.416 -2.894 4.644 1.00 0.00 H new ATOM 0 HD3 ARG A 140 20.427 -1.148 4.485 1.00 0.00 H new ATOM 0 HE ARG A 140 20.079 -2.650 7.061 1.00 0.00 H new ATOM 0 HH11 ARG A 140 20.963 0.381 5.466 1.00 0.00 H new ATOM 0 HH12 ARG A 140 21.604 1.089 6.952 1.00 0.00 H new ATOM 0 HH21 ARG A 140 20.929 -1.736 8.937 1.00 0.00 H new ATOM 0 HH22 ARG A 140 21.585 -0.096 8.894 1.00 0.00 H new ATOM 2216 N VAL A 141 17.051 -3.933 0.757 1.00 0.00 N ATOM 2217 CA VAL A 141 15.976 -4.586 0.010 1.00 0.00 C ATOM 2218 C VAL A 141 16.255 -6.088 -0.140 1.00 0.00 C ATOM 2219 O VAL A 141 15.322 -6.865 0.023 1.00 0.00 O ATOM 2220 CB VAL A 141 15.598 -3.896 -1.315 1.00 0.00 C ATOM 2221 CG1 VAL A 141 14.418 -4.637 -1.955 1.00 0.00 C ATOM 2222 CG2 VAL A 141 15.211 -2.424 -1.109 1.00 0.00 C ATOM 0 H VAL A 141 17.618 -3.273 0.225 1.00 0.00 H new ATOM 0 HA VAL A 141 15.074 -4.473 0.611 1.00 0.00 H new ATOM 0 HB VAL A 141 16.473 -3.927 -1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 141 14.148 -4.151 -2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 141 14.701 -5.671 -2.151 1.00 0.00 H new ATOM 0 HG13 VAL A 141 13.565 -4.616 -1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 141 14.952 -1.978 -2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 141 14.354 -2.364 -0.438 1.00 0.00 H new ATOM 0 HG23 VAL A 141 16.052 -1.884 -0.673 1.00 0.00 H new ATOM 2232 N SER A 142 17.495 -6.532 -0.358 1.00 0.00 N ATOM 2233 CA SER A 142 17.784 -7.962 -0.303 1.00 0.00 C ATOM 2234 C SER A 142 17.385 -8.520 1.073 1.00 0.00 C ATOM 2235 O SER A 142 16.566 -9.430 1.160 1.00 0.00 O ATOM 2236 CB SER A 142 19.255 -8.219 -0.658 1.00 0.00 C ATOM 2237 OG SER A 142 19.568 -7.675 -1.933 1.00 0.00 O ATOM 0 H SER A 142 18.296 -5.937 -0.569 1.00 0.00 H new ATOM 0 HA SER A 142 17.190 -8.495 -1.046 1.00 0.00 H new ATOM 0 HB2 SER A 142 19.900 -7.775 0.100 1.00 0.00 H new ATOM 0 HB3 SER A 142 19.452 -9.291 -0.656 1.00 0.00 H new ATOM 0 HG SER A 142 19.594 -6.697 -1.874 1.00 0.00 H new ATOM 2243 N ALA A 143 17.892 -7.923 2.157 1.00 0.00 N ATOM 2244 CA ALA A 143 17.685 -8.401 3.519 1.00 0.00 C ATOM 2245 C ALA A 143 16.207 -8.470 3.926 1.00 0.00 C ATOM 2246 O ALA A 143 15.808 -9.416 4.604 1.00 0.00 O ATOM 2247 CB ALA A 143 18.458 -7.503 4.491 1.00 0.00 C ATOM 0 H ALA A 143 18.466 -7.081 2.107 1.00 0.00 H new ATOM 0 HA ALA A 143 18.058 -9.424 3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 143 18.307 -7.856 5.511 1.00 0.00 H new ATOM 0 HB2 ALA A 143 19.520 -7.535 4.250 1.00 0.00 H new ATOM 0 HB3 ALA A 143 18.097 -6.478 4.405 1.00 0.00 H new ATOM 2253 N ILE A 144 15.401 -7.461 3.594 1.00 0.00 N ATOM 2254 CA ILE A 144 14.007 -7.361 4.004 1.00 0.00 C ATOM 2255 C ILE A 144 13.151 -8.395 3.267 1.00 0.00 C ATOM 2256 O ILE A 144 12.291 -9.029 3.875 1.00 0.00 O ATOM 2257 CB ILE A 144 13.565 -5.901 3.784 1.00 0.00 C ATOM 2258 CG1 ILE A 144 12.370 -5.519 4.649 1.00 0.00 C ATOM 2259 CG2 ILE A 144 13.269 -5.509 2.336 1.00 0.00 C ATOM 2260 CD1 ILE A 144 12.074 -4.035 4.463 1.00 0.00 C ATOM 0 H ILE A 144 15.709 -6.676 3.020 1.00 0.00 H new ATOM 0 HA ILE A 144 13.877 -7.598 5.060 1.00 0.00 H new ATOM 0 HB ILE A 144 14.448 -5.338 4.086 1.00 0.00 H new ATOM 0 HG12 ILE A 144 11.500 -6.114 4.372 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.581 -5.732 5.697 1.00 0.00 H new ATOM 0 HG21 ILE A 144 12.967 -4.462 2.297 1.00 0.00 H new ATOM 0 HG22 ILE A 144 14.164 -5.652 1.730 1.00 0.00 H new ATOM 0 HG23 ILE A 144 12.465 -6.133 1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.220 -3.754 5.079 1.00 0.00 H new ATOM 0 HD12 ILE A 144 12.944 -3.450 4.761 1.00 0.00 H new ATOM 0 HD13 ILE A 144 11.846 -3.838 3.415 1.00 0.00 H new ATOM 2272 N VAL A 145 13.411 -8.587 1.972 1.00 0.00 N ATOM 2273 CA VAL A 145 12.749 -9.579 1.145 1.00 0.00 C ATOM 2274 C VAL A 145 13.125 -10.960 1.677 1.00 0.00 C ATOM 2275 O VAL A 145 12.240 -11.778 1.921 1.00 0.00 O ATOM 2276 CB VAL A 145 13.142 -9.320 -0.325 1.00 0.00 C ATOM 2277 CG1 VAL A 145 12.731 -10.465 -1.254 1.00 0.00 C ATOM 2278 CG2 VAL A 145 12.486 -8.003 -0.781 1.00 0.00 C ATOM 0 H VAL A 145 14.106 -8.040 1.464 1.00 0.00 H new ATOM 0 HA VAL A 145 11.661 -9.519 1.184 1.00 0.00 H new ATOM 0 HB VAL A 145 14.228 -9.250 -0.382 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.031 -10.231 -2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 145 13.219 -11.386 -0.934 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.649 -10.595 -1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.753 -7.804 -1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.403 -8.087 -0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.837 -7.185 -0.152 1.00 0.00 H new ATOM 2288 N GLU A 146 14.408 -11.172 1.971 1.00 0.00 N ATOM 2289 CA GLU A 146 14.913 -12.376 2.603 1.00 0.00 C ATOM 2290 C GLU A 146 14.172 -12.695 3.890 1.00 0.00 C ATOM 2291 O GLU A 146 13.811 -13.851 4.125 1.00 0.00 O ATOM 2292 CB GLU A 146 16.437 -12.252 2.763 1.00 0.00 C ATOM 2293 CG GLU A 146 17.145 -13.071 3.851 1.00 0.00 C ATOM 2294 CD GLU A 146 18.296 -12.278 4.489 1.00 0.00 C ATOM 2295 OE1 GLU A 146 19.290 -11.966 3.783 1.00 0.00 O ATOM 2296 OE2 GLU A 146 18.247 -11.943 5.697 1.00 0.00 O ATOM 0 H GLU A 146 15.138 -10.489 1.768 1.00 0.00 H new ATOM 0 HA GLU A 146 14.721 -13.240 1.967 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.890 -12.516 1.807 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.663 -11.201 2.944 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.427 -13.355 4.620 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.532 -13.994 3.420 1.00 0.00 H new ATOM 2303 N GLN A 147 13.942 -11.688 4.724 1.00 0.00 N ATOM 2304 CA GLN A 147 13.253 -11.882 5.978 1.00 0.00 C ATOM 2305 C GLN A 147 11.793 -12.307 5.746 1.00 0.00 C ATOM 2306 O GLN A 147 11.242 -13.032 6.570 1.00 0.00 O ATOM 2307 CB GLN A 147 13.388 -10.594 6.793 1.00 0.00 C ATOM 2308 CG GLN A 147 13.353 -10.829 8.308 1.00 0.00 C ATOM 2309 CD GLN A 147 13.776 -9.563 9.044 1.00 0.00 C ATOM 2310 OE1 GLN A 147 13.010 -8.915 9.753 1.00 0.00 O ATOM 2311 NE2 GLN A 147 15.016 -9.135 8.859 1.00 0.00 N ATOM 0 H GLN A 147 14.228 -10.725 4.546 1.00 0.00 H new ATOM 0 HA GLN A 147 13.700 -12.698 6.545 1.00 0.00 H new ATOM 0 HB2 GLN A 147 14.325 -10.102 6.530 1.00 0.00 H new ATOM 0 HB3 GLN A 147 12.582 -9.913 6.519 1.00 0.00 H new ATOM 0 HG2 GLN A 147 12.349 -11.120 8.616 1.00 0.00 H new ATOM 0 HG3 GLN A 147 14.018 -11.652 8.572 1.00 0.00 H new ATOM 0 HE21 GLN A 147 15.657 -9.668 8.272 1.00 0.00 H new ATOM 0 HE22 GLN A 147 15.330 -8.272 9.304 1.00 0.00 H new ATOM 2320 N SER A 148 11.170 -11.909 4.629 1.00 0.00 N ATOM 2321 CA SER A 148 9.837 -12.362 4.245 1.00 0.00 C ATOM 2322 C SER A 148 9.846 -13.811 3.720 1.00 0.00 C ATOM 2323 O SER A 148 8.793 -14.452 3.761 1.00 0.00 O ATOM 2324 CB SER A 148 9.230 -11.388 3.215 1.00 0.00 C ATOM 2325 OG SER A 148 7.826 -11.231 3.397 1.00 0.00 O ATOM 0 H SER A 148 11.586 -11.257 3.964 1.00 0.00 H new ATOM 0 HA SER A 148 9.209 -12.364 5.136 1.00 0.00 H new ATOM 0 HB2 SER A 148 9.718 -10.417 3.301 1.00 0.00 H new ATOM 0 HB3 SER A 148 9.427 -11.755 2.208 1.00 0.00 H new ATOM 0 HG SER A 148 7.454 -10.722 2.647 1.00 0.00 H new ATOM 2331 N TRP A 149 10.976 -14.361 3.247 1.00 0.00 N ATOM 2332 CA TRP A 149 11.089 -15.796 2.939 1.00 0.00 C ATOM 2333 C TRP A 149 11.296 -16.632 4.213 1.00 0.00 C ATOM 2334 O TRP A 149 11.064 -17.845 4.223 1.00 0.00 O ATOM 2335 CB TRP A 149 12.279 -16.082 2.009 1.00 0.00 C ATOM 2336 CG TRP A 149 12.505 -15.238 0.790 1.00 0.00 C ATOM 2337 CD1 TRP A 149 11.565 -14.723 -0.037 1.00 0.00 C ATOM 2338 CD2 TRP A 149 13.791 -14.845 0.228 1.00 0.00 C ATOM 2339 NE1 TRP A 149 12.181 -14.032 -1.067 1.00 0.00 N ATOM 2340 CE2 TRP A 149 13.556 -14.099 -0.963 1.00 0.00 C ATOM 2341 CE3 TRP A 149 15.137 -14.981 0.646 1.00 0.00 C ATOM 2342 CZ2 TRP A 149 14.610 -13.586 -1.733 1.00 0.00 C ATOM 2343 CZ3 TRP A 149 16.188 -14.389 -0.065 1.00 0.00 C ATOM 2344 CH2 TRP A 149 15.932 -13.732 -1.279 1.00 0.00 C ATOM 0 H TRP A 149 11.829 -13.830 3.069 1.00 0.00 H new ATOM 0 HA TRP A 149 10.153 -16.072 2.452 1.00 0.00 H new ATOM 0 HB2 TRP A 149 13.183 -16.023 2.615 1.00 0.00 H new ATOM 0 HB3 TRP A 149 12.186 -17.115 1.674 1.00 0.00 H new ATOM 0 HD1 TRP A 149 10.498 -14.834 0.087 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.683 -13.537 -1.807 1.00 0.00 H new ATOM 0 HE3 TRP A 149 15.358 -15.555 1.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 14.407 -13.083 -2.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 17.196 -14.438 0.321 1.00 0.00 H new ATOM 0 HH2 TRP A 149 16.751 -13.339 -1.864 1.00 0.00 H new ATOM 2355 N ASN A 150 11.802 -15.992 5.270 1.00 0.00 N ATOM 2356 CA ASN A 150 12.069 -16.575 6.574 1.00 0.00 C ATOM 2357 C ASN A 150 10.776 -16.465 7.383 1.00 0.00 C ATOM 2358 O ASN A 150 10.519 -15.441 8.024 1.00 0.00 O ATOM 2359 CB ASN A 150 13.252 -15.830 7.210 1.00 0.00 C ATOM 2360 CG ASN A 150 13.612 -16.370 8.582 1.00 0.00 C ATOM 2361 OD1 ASN A 150 14.395 -17.304 8.714 1.00 0.00 O ATOM 2362 ND2 ASN A 150 13.090 -15.777 9.639 1.00 0.00 N ATOM 0 H ASN A 150 12.047 -15.003 5.231 1.00 0.00 H new ATOM 0 HA ASN A 150 12.353 -17.626 6.524 1.00 0.00 H new ATOM 0 HB2 ASN A 150 14.119 -15.906 6.554 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.007 -14.771 7.293 1.00 0.00 H new ATOM 0 HD21 ASN A 150 13.337 -16.095 10.576 1.00 0.00 H new ATOM 0 HD22 ASN A 150 12.439 -15.001 9.519 1.00 0.00 H new ATOM 2369 N ASP A 151 9.910 -17.472 7.278 1.00 0.00 N ATOM 2370 CA ASP A 151 8.605 -17.472 7.946 1.00 0.00 C ATOM 2371 C ASP A 151 8.772 -17.405 9.463 1.00 0.00 C ATOM 2372 O ASP A 151 9.819 -17.795 9.979 1.00 0.00 O ATOM 2373 CB ASP A 151 7.737 -18.674 7.516 1.00 0.00 C ATOM 2374 CG ASP A 151 6.719 -18.331 6.424 1.00 0.00 C ATOM 2375 OD1 ASP A 151 6.495 -17.138 6.125 1.00 0.00 O ATOM 2376 OD2 ASP A 151 6.068 -19.249 5.877 1.00 0.00 O ATOM 0 H ASP A 151 10.091 -18.312 6.728 1.00 0.00 H new ATOM 0 HA ASP A 151 8.072 -16.575 7.630 1.00 0.00 H new ATOM 0 HB2 ASP A 151 8.387 -19.472 7.158 1.00 0.00 H new ATOM 0 HB3 ASP A 151 7.208 -19.060 8.387 1.00 0.00 H new ATOM 2381 N SER A 152 7.777 -16.851 10.168 1.00 0.00 N ATOM 2382 CA SER A 152 7.842 -16.611 11.604 1.00 0.00 C ATOM 2383 C SER A 152 8.208 -17.902 12.311 1.00 0.00 C ATOM 2384 O SER A 152 9.169 -17.830 13.109 1.00 0.00 O ATOM 2385 CB SER A 152 6.521 -16.032 12.124 1.00 0.00 C ATOM 2386 OG SER A 152 6.686 -15.524 13.441 1.00 0.00 O ATOM 0 H SER A 152 6.896 -16.556 9.746 1.00 0.00 H new ATOM 0 HA SER A 152 8.614 -15.870 11.813 1.00 0.00 H new ATOM 0 HB2 SER A 152 6.179 -15.237 11.461 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.751 -16.804 12.119 1.00 0.00 H new ATOM 0 HG SER A 152 5.835 -15.156 13.759 1.00 0.00 H new TER 2392 SER A 152