USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1157 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 119 HIS :FLIP no HD1:sc= -0.35 F(o=-1,f=-0.11) USER MOD Set 1.2: A 121 GLN :FLIP amide:sc= 0.241 F(o=-0.73,f=-0.11) USER MOD Set 2.1: A 92 THR OG1 : rot 180:sc= -1.3 USER MOD Set 2.2: A 95 MET CE :methyl -114:sc= -7.59! (180deg=-15.9!) USER MOD Set 3.1: A 54 ASN :FLIP amide:sc= -6.87! C(o=-8.1!,f=-6.8!) USER MOD Set 3.2: A 73 CYS SG : rot -109:sc= 0.0418! USER MOD Set 4.1: A 25 THR OG1 : rot 83:sc= 1.1 USER MOD Set 4.2: A 53 MET CE :methyl -105:sc= -2.54 (180deg=-2.92!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -133:sc= 1.09 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 75:sc= 0.425 USER MOD Single : A 27 ASN : amide:sc= -5.9! C(o=-5.9!,f=-11!) USER MOD Single : A 30 THR OG1 : rot 88:sc= 1.18 USER MOD Single : A 32 TYR OH : rot 100:sc= -4.25 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 15:sc= -0.104! USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 67:sc= 1.11 USER MOD Single : A 58 THR OG1 : rot 39:sc= 1.13 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot -21:sc= 0.252 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc=-0.00733! K(o=-0.0073!,f=-0.99) USER MOD Single : A 83 ASN : amide:sc= -2.36 K(o=-2.4,f=-12!) USER MOD Single : A 87 CYS SG : rot -53:sc= -0.0167 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 89:sc= 0.79 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= -0.0994 (180deg=-0.0994) USER MOD Single : A 99 THR OG1 : rot 39:sc= 0.0758 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -0.142 X(o=-0.14,f=-0.011) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 58:sc= 0.3 USER MOD Single : A 115 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.11) USER MOD Single : A 118 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.222) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.034) USER MOD Single : A 131 MET CE :methyl -172:sc= -0.27 (180deg=-0.358) USER MOD Single : A 143 SER OG : rot 70:sc= 0.724 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 7.085 -9.499 13.509 1.00 0.00 N ATOM 28 CA SER A 4 7.264 -9.771 12.088 1.00 0.00 C ATOM 29 C SER A 4 8.485 -9.039 11.534 1.00 0.00 C ATOM 30 O SER A 4 9.016 -9.408 10.486 1.00 0.00 O ATOM 31 CB SER A 4 6.014 -9.361 11.308 1.00 0.00 C ATOM 32 OG SER A 4 5.719 -10.290 10.287 1.00 0.00 O ATOM 0 HA SER A 4 7.426 -10.843 11.971 1.00 0.00 H new ATOM 0 HB2 SER A 4 5.166 -9.285 11.989 1.00 0.00 H new ATOM 0 HB3 SER A 4 6.163 -8.373 10.872 1.00 0.00 H new ATOM 0 HG SER A 4 4.915 -10.003 9.806 1.00 0.00 H new ATOM 38 N GLU A 5 8.929 -8.002 12.242 1.00 0.00 N ATOM 39 CA GLU A 5 10.089 -7.225 11.814 1.00 0.00 C ATOM 40 C GLU A 5 11.285 -8.135 11.545 1.00 0.00 C ATOM 41 O GLU A 5 11.969 -7.995 10.531 1.00 0.00 O ATOM 42 CB GLU A 5 10.450 -6.182 12.875 1.00 0.00 C ATOM 43 CG GLU A 5 10.228 -4.749 12.418 1.00 0.00 C ATOM 44 CD GLU A 5 10.570 -3.735 13.493 1.00 0.00 C ATOM 45 OE1 GLU A 5 11.752 -3.341 13.582 1.00 0.00 O ATOM 46 OE2 GLU A 5 9.656 -3.336 14.244 1.00 0.00 O ATOM 0 H GLU A 5 8.504 -7.682 13.112 1.00 0.00 H new ATOM 0 HA GLU A 5 9.832 -6.713 10.887 1.00 0.00 H new ATOM 0 HB2 GLU A 5 9.856 -6.366 13.770 1.00 0.00 H new ATOM 0 HB3 GLU A 5 11.496 -6.308 13.155 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.836 -4.555 11.534 1.00 0.00 H new ATOM 0 HG3 GLU A 5 9.186 -4.623 12.123 1.00 0.00 H new ATOM 53 N SER A 6 11.527 -9.069 12.457 1.00 0.00 N ATOM 54 CA SER A 6 12.635 -10.000 12.315 1.00 0.00 C ATOM 55 C SER A 6 12.491 -10.810 11.032 1.00 0.00 C ATOM 56 O SER A 6 13.444 -10.960 10.267 1.00 0.00 O ATOM 57 CB SER A 6 12.697 -10.940 13.523 1.00 0.00 C ATOM 58 OG SER A 6 14.038 -11.210 13.894 1.00 0.00 O ATOM 0 H SER A 6 10.970 -9.200 13.301 1.00 0.00 H new ATOM 0 HA SER A 6 13.561 -9.427 12.265 1.00 0.00 H new ATOM 0 HB2 SER A 6 12.168 -10.492 14.364 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.187 -11.874 13.287 1.00 0.00 H new ATOM 0 HG SER A 6 14.049 -11.811 14.668 1.00 0.00 H new ATOM 64 N GLN A 7 11.291 -11.340 10.804 1.00 0.00 N ATOM 65 CA GLN A 7 11.014 -12.130 9.614 1.00 0.00 C ATOM 66 C GLN A 7 10.998 -11.260 8.363 1.00 0.00 C ATOM 67 O GLN A 7 11.273 -11.730 7.260 1.00 0.00 O ATOM 68 CB GLN A 7 9.673 -12.860 9.762 1.00 0.00 C ATOM 69 CG GLN A 7 9.719 -14.310 9.333 1.00 0.00 C ATOM 70 CD GLN A 7 9.711 -15.270 10.510 1.00 0.00 C ATOM 71 OE1 GLN A 7 10.757 -15.760 10.931 1.00 0.00 O ATOM 72 NE2 GLN A 7 8.527 -15.540 11.049 1.00 0.00 N ATOM 0 H GLN A 7 10.495 -11.234 11.432 1.00 0.00 H new ATOM 0 HA GLN A 7 11.813 -12.864 9.507 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.354 -12.808 10.803 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.919 -12.339 9.172 1.00 0.00 H new ATOM 0 HG2 GLN A 7 8.864 -14.522 8.691 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.616 -14.480 8.737 1.00 0.00 H new ATOM 0 HE21 GLN A 7 7.684 -15.111 10.668 1.00 0.00 H new ATOM 0 HE22 GLN A 7 8.462 -16.176 11.844 1.00 0.00 H new ATOM 81 N LEU A 8 10.673 -9.984 8.543 1.00 0.00 N ATOM 82 CA LEU A 8 10.620 -9.045 7.429 1.00 0.00 C ATOM 83 C LEU A 8 11.976 -8.955 6.730 1.00 0.00 C ATOM 84 O LEU A 8 12.063 -9.076 5.508 1.00 0.00 O ATOM 85 CB LEU A 8 10.174 -7.663 7.929 1.00 0.00 C ATOM 86 CG LEU A 8 10.739 -6.464 7.163 1.00 0.00 C ATOM 87 CD1 LEU A 8 10.403 -6.567 5.684 1.00 0.00 C ATOM 88 CD2 LEU A 8 10.206 -5.163 7.744 1.00 0.00 C ATOM 0 H LEU A 8 10.443 -9.577 9.449 1.00 0.00 H new ATOM 0 HA LEU A 8 9.892 -9.407 6.702 1.00 0.00 H new ATOM 0 HB2 LEU A 8 9.086 -7.616 7.888 1.00 0.00 H new ATOM 0 HB3 LEU A 8 10.458 -7.567 8.977 1.00 0.00 H new ATOM 0 HG LEU A 8 11.824 -6.469 7.268 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.813 -5.706 5.157 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.834 -7.481 5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.321 -6.588 5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.618 -4.321 7.188 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.119 -5.150 7.670 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.500 -5.085 8.791 1.00 0.00 H new ATOM 100 N LYS A 9 13.031 -8.744 7.511 1.00 0.00 N ATOM 101 CA LYS A 9 14.376 -8.640 6.969 1.00 0.00 C ATOM 102 C LYS A 9 14.720 -9.863 6.119 1.00 0.00 C ATOM 103 O LYS A 9 15.387 -9.750 5.092 1.00 0.00 O ATOM 104 CB LYS A 9 15.379 -8.471 8.114 1.00 0.00 C ATOM 105 CG LYS A 9 15.844 -9.779 8.739 1.00 0.00 C ATOM 106 CD LYS A 9 16.345 -9.571 10.159 1.00 0.00 C ATOM 107 CE LYS A 9 17.113 -10.780 10.662 1.00 0.00 C ATOM 108 NZ LYS A 9 18.543 -10.740 10.246 1.00 0.00 N ATOM 0 H LYS A 9 12.977 -8.642 8.524 1.00 0.00 H new ATOM 0 HA LYS A 9 14.428 -7.765 6.321 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.249 -7.930 7.742 1.00 0.00 H new ATOM 0 HB3 LYS A 9 14.927 -7.852 8.889 1.00 0.00 H new ATOM 0 HG2 LYS A 9 15.021 -10.494 8.743 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.639 -10.211 8.131 1.00 0.00 H new ATOM 0 HD2 LYS A 9 16.987 -8.691 10.194 1.00 0.00 H new ATOM 0 HD3 LYS A 9 15.500 -9.375 10.819 1.00 0.00 H new ATOM 0 HE2 LYS A 9 17.052 -10.823 11.749 1.00 0.00 H new ATOM 0 HE3 LYS A 9 16.649 -11.690 10.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 19.034 -11.582 10.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.602 -10.725 9.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 18.993 -9.885 10.631 1.00 0.00 H new ATOM 122 N LYS A 10 14.257 -11.020 6.555 1.00 0.00 N ATOM 123 CA LYS A 10 14.510 -12.270 5.832 1.00 0.00 C ATOM 124 C LYS A 10 13.675 -12.330 4.555 1.00 0.00 C ATOM 125 O LYS A 10 14.026 -13.040 3.610 1.00 0.00 O ATOM 126 CB LYS A 10 14.201 -13.470 6.723 1.00 0.00 C ATOM 127 CG LYS A 10 14.883 -13.420 8.080 1.00 0.00 C ATOM 128 CD LYS A 10 14.484 -14.600 8.951 1.00 0.00 C ATOM 129 CE LYS A 10 15.660 -15.110 9.766 1.00 0.00 C ATOM 130 NZ LYS A 10 15.213 -15.860 10.970 1.00 0.00 N ATOM 0 H LYS A 10 13.703 -11.129 7.405 1.00 0.00 H new ATOM 0 HA LYS A 10 15.564 -12.301 5.557 1.00 0.00 H new ATOM 0 HB2 LYS A 10 13.123 -13.532 6.871 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.505 -14.381 6.208 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.965 -13.417 7.944 1.00 0.00 H new ATOM 0 HG3 LYS A 10 14.622 -12.490 8.585 1.00 0.00 H new ATOM 0 HD2 LYS A 10 13.677 -14.303 9.621 1.00 0.00 H new ATOM 0 HD3 LYS A 10 14.099 -15.404 8.323 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.280 -15.756 9.145 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.282 -14.269 10.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.044 -16.192 11.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 14.642 -15.236 11.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 14.640 -16.677 10.677 1.00 0.00 H new ATOM 144 N MET A 11 12.566 -11.600 4.536 1.00 0.00 N ATOM 145 CA MET A 11 11.677 -11.580 3.379 1.00 0.00 C ATOM 146 C MET A 11 12.388 -11.030 2.149 1.00 0.00 C ATOM 147 O MET A 11 12.071 -11.400 1.018 1.00 0.00 O ATOM 148 CB MET A 11 10.426 -10.750 3.683 1.00 0.00 C ATOM 149 CG MET A 11 9.129 -11.530 3.526 1.00 0.00 C ATOM 150 SD MET A 11 7.727 -10.700 4.302 1.00 0.00 S ATOM 151 CE MET A 11 7.480 -11.740 5.741 1.00 0.00 C ATOM 0 H MET A 11 12.260 -11.012 5.311 1.00 0.00 H new ATOM 0 HA MET A 11 11.378 -12.606 3.167 1.00 0.00 H new ATOM 0 HB2 MET A 11 10.491 -10.369 4.702 1.00 0.00 H new ATOM 0 HB3 MET A 11 10.403 -9.885 3.020 1.00 0.00 H new ATOM 0 HG2 MET A 11 8.921 -11.674 2.466 1.00 0.00 H new ATOM 0 HG3 MET A 11 9.249 -12.521 3.964 1.00 0.00 H new ATOM 0 HE1 MET A 11 6.644 -11.358 6.327 1.00 0.00 H new ATOM 0 HE2 MET A 11 7.263 -12.759 5.421 1.00 0.00 H new ATOM 0 HE3 MET A 11 8.383 -11.737 6.352 1.00 0.00 H new ATOM 161 N VAL A 12 13.355 -10.150 2.383 1.00 0.00 N ATOM 162 CA VAL A 12 14.122 -9.560 1.296 1.00 0.00 C ATOM 163 C VAL A 12 15.489 -10.230 1.169 1.00 0.00 C ATOM 164 O VAL A 12 15.648 -11.180 0.402 1.00 0.00 O ATOM 165 CB VAL A 12 14.301 -8.032 1.476 1.00 0.00 C ATOM 166 CG1 VAL A 12 13.219 -7.280 0.719 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.289 -7.635 2.947 1.00 0.00 C ATOM 0 H VAL A 12 13.625 -9.831 3.314 1.00 0.00 H new ATOM 0 HA VAL A 12 13.555 -9.727 0.380 1.00 0.00 H new ATOM 0 HB VAL A 12 15.275 -7.763 1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.358 -6.208 0.855 1.00 0.00 H new ATOM 0 HG12 VAL A 12 13.282 -7.522 -0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.240 -7.570 1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.417 -6.556 3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.338 -7.925 3.394 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.103 -8.140 3.467 1.00 0.00 H new ATOM 177 N SER A 13 16.464 -9.753 1.939 1.00 0.00 N ATOM 178 CA SER A 13 17.812 -10.320 1.928 1.00 0.00 C ATOM 179 C SER A 13 18.525 -10.110 0.590 1.00 0.00 C ATOM 180 O SER A 13 19.596 -9.506 0.541 1.00 0.00 O ATOM 181 CB SER A 13 17.754 -11.810 2.253 1.00 0.00 C ATOM 182 OG SER A 13 18.056 -12.050 3.617 1.00 0.00 O ATOM 0 H SER A 13 16.345 -8.970 2.582 1.00 0.00 H new ATOM 0 HA SER A 13 18.388 -9.794 2.690 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.761 -12.196 2.025 1.00 0.00 H new ATOM 0 HB3 SER A 13 18.459 -12.350 1.621 1.00 0.00 H new ATOM 0 HG SER A 13 18.010 -13.012 3.798 1.00 0.00 H new ATOM 188 N LYS A 14 17.945 -10.630 -0.487 1.00 0.00 N ATOM 189 CA LYS A 14 18.548 -10.520 -1.813 1.00 0.00 C ATOM 190 C LYS A 14 18.308 -9.157 -2.455 1.00 0.00 C ATOM 191 O LYS A 14 18.702 -8.932 -3.600 1.00 0.00 O ATOM 192 CB LYS A 14 18.006 -11.620 -2.727 1.00 0.00 C ATOM 193 CG LYS A 14 18.878 -12.870 -2.761 1.00 0.00 C ATOM 194 CD LYS A 14 18.908 -13.490 -4.148 1.00 0.00 C ATOM 195 CE LYS A 14 19.682 -14.800 -4.156 1.00 0.00 C ATOM 196 NZ LYS A 14 19.628 -15.470 -5.484 1.00 0.00 N ATOM 0 H LYS A 14 17.057 -11.132 -0.469 1.00 0.00 H new ATOM 0 HA LYS A 14 19.624 -10.635 -1.684 1.00 0.00 H new ATOM 0 HB2 LYS A 14 17.004 -11.895 -2.396 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.911 -11.226 -3.739 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.892 -12.616 -2.453 1.00 0.00 H new ATOM 0 HG3 LYS A 14 18.500 -13.598 -2.044 1.00 0.00 H new ATOM 0 HD2 LYS A 14 17.889 -13.666 -4.491 1.00 0.00 H new ATOM 0 HD3 LYS A 14 19.364 -12.792 -4.850 1.00 0.00 H new ATOM 0 HE2 LYS A 14 20.721 -14.609 -3.888 1.00 0.00 H new ATOM 0 HE3 LYS A 14 19.274 -15.467 -3.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 20.167 -16.358 -5.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 18.638 -15.676 -5.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.040 -14.845 -6.205 1.00 0.00 H new ATOM 210 N TYR A 15 17.674 -8.241 -1.729 1.00 0.00 N ATOM 211 CA TYR A 15 17.413 -6.909 -2.262 1.00 0.00 C ATOM 212 C TYR A 15 18.715 -6.123 -2.395 1.00 0.00 C ATOM 213 O TYR A 15 19.570 -6.171 -1.510 1.00 0.00 O ATOM 214 CB TYR A 15 16.430 -6.155 -1.363 1.00 0.00 C ATOM 215 CG TYR A 15 14.978 -6.333 -1.759 1.00 0.00 C ATOM 216 CD1 TYR A 15 14.549 -7.476 -2.425 1.00 0.00 C ATOM 217 CD2 TYR A 15 14.035 -5.356 -1.463 1.00 0.00 C ATOM 218 CE1 TYR A 15 13.224 -7.639 -2.785 1.00 0.00 C ATOM 219 CE2 TYR A 15 12.708 -5.512 -1.819 1.00 0.00 C ATOM 220 CZ TYR A 15 12.308 -6.655 -2.479 1.00 0.00 C ATOM 221 OH TYR A 15 10.988 -6.813 -2.834 1.00 0.00 O ATOM 0 H TYR A 15 17.335 -8.394 -0.779 1.00 0.00 H new ATOM 0 HA TYR A 15 16.968 -7.016 -3.251 1.00 0.00 H new ATOM 0 HB2 TYR A 15 16.560 -6.493 -0.335 1.00 0.00 H new ATOM 0 HB3 TYR A 15 16.675 -5.093 -1.383 1.00 0.00 H new ATOM 0 HD1 TYR A 15 15.263 -8.250 -2.665 1.00 0.00 H new ATOM 0 HD2 TYR A 15 14.344 -4.460 -0.946 1.00 0.00 H new ATOM 0 HE1 TYR A 15 12.908 -8.532 -3.303 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.988 -4.743 -1.581 1.00 0.00 H new ATOM 0 HH TYR A 15 10.663 -5.992 -3.260 1.00 0.00 H new ATOM 231 N LYS A 16 18.863 -5.404 -3.504 1.00 0.00 N ATOM 232 CA LYS A 16 20.068 -4.615 -3.742 1.00 0.00 C ATOM 233 C LYS A 16 20.261 -3.574 -2.643 1.00 0.00 C ATOM 234 O LYS A 16 21.381 -3.139 -2.375 1.00 0.00 O ATOM 235 CB LYS A 16 19.997 -3.932 -5.111 1.00 0.00 C ATOM 236 CG LYS A 16 21.191 -4.236 -6.003 1.00 0.00 C ATOM 237 CD LYS A 16 20.755 -4.694 -7.386 1.00 0.00 C ATOM 238 CE LYS A 16 21.679 -4.159 -8.467 1.00 0.00 C ATOM 239 NZ LYS A 16 21.907 -5.158 -9.548 1.00 0.00 N ATOM 0 H LYS A 16 18.168 -5.351 -4.248 1.00 0.00 H new ATOM 0 HA LYS A 16 20.924 -5.290 -3.730 1.00 0.00 H new ATOM 0 HB2 LYS A 16 19.085 -4.247 -5.618 1.00 0.00 H new ATOM 0 HB3 LYS A 16 19.926 -2.854 -4.967 1.00 0.00 H new ATOM 0 HG2 LYS A 16 21.814 -3.346 -6.094 1.00 0.00 H new ATOM 0 HG3 LYS A 16 21.804 -5.009 -5.540 1.00 0.00 H new ATOM 0 HD2 LYS A 16 20.743 -5.783 -7.423 1.00 0.00 H new ATOM 0 HD3 LYS A 16 19.736 -4.357 -7.577 1.00 0.00 H new ATOM 0 HE2 LYS A 16 21.250 -3.253 -8.895 1.00 0.00 H new ATOM 0 HE3 LYS A 16 22.635 -3.881 -8.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 22.542 -4.754 -10.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 22.340 -6.013 -9.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 20.998 -5.405 -9.990 1.00 0.00 H new ATOM 253 N TYR A 17 19.163 -3.190 -2.001 1.00 0.00 N ATOM 254 CA TYR A 17 19.209 -2.212 -0.921 1.00 0.00 C ATOM 255 C TYR A 17 18.327 -2.663 0.238 1.00 0.00 C ATOM 256 O TYR A 17 17.437 -1.935 0.678 1.00 0.00 O ATOM 257 CB TYR A 17 18.760 -0.837 -1.419 1.00 0.00 C ATOM 258 CG TYR A 17 19.823 -0.097 -2.200 1.00 0.00 C ATOM 259 CD1 TYR A 17 20.893 0.507 -1.551 1.00 0.00 C ATOM 260 CD2 TYR A 17 19.758 -0.003 -3.584 1.00 0.00 C ATOM 261 CE1 TYR A 17 21.867 1.185 -2.259 1.00 0.00 C ATOM 262 CE2 TYR A 17 20.728 0.673 -4.300 1.00 0.00 C ATOM 263 CZ TYR A 17 21.780 1.265 -3.633 1.00 0.00 C ATOM 264 OH TYR A 17 22.748 1.939 -4.342 1.00 0.00 O ATOM 0 H TYR A 17 18.229 -3.542 -2.211 1.00 0.00 H new ATOM 0 HA TYR A 17 20.239 -2.135 -0.572 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.878 -0.958 -2.048 1.00 0.00 H new ATOM 0 HB3 TYR A 17 18.461 -0.230 -0.564 1.00 0.00 H new ATOM 0 HD1 TYR A 17 20.965 0.446 -0.475 1.00 0.00 H new ATOM 0 HD2 TYR A 17 18.936 -0.466 -4.110 1.00 0.00 H new ATOM 0 HE1 TYR A 17 22.692 1.650 -1.739 1.00 0.00 H new ATOM 0 HE2 TYR A 17 20.662 0.737 -5.376 1.00 0.00 H new ATOM 0 HH TYR A 17 22.539 1.901 -5.299 1.00 0.00 H new ATOM 274 N ARG A 18 18.581 -3.876 0.726 1.00 0.00 N ATOM 275 CA ARG A 18 17.814 -4.439 1.832 1.00 0.00 C ATOM 276 C ARG A 18 17.653 -3.424 2.961 1.00 0.00 C ATOM 277 O ARG A 18 16.567 -3.264 3.516 1.00 0.00 O ATOM 278 CB ARG A 18 18.498 -5.700 2.362 1.00 0.00 C ATOM 279 CG ARG A 18 17.589 -6.572 3.213 1.00 0.00 C ATOM 280 CD ARG A 18 18.389 -7.545 4.064 1.00 0.00 C ATOM 281 NE ARG A 18 19.152 -6.863 5.106 1.00 0.00 N ATOM 282 CZ ARG A 18 20.183 -7.407 5.747 1.00 0.00 C ATOM 283 NH1 ARG A 18 20.577 -8.641 5.457 1.00 0.00 N ATOM 284 NH2 ARG A 18 20.822 -6.717 6.681 1.00 0.00 N ATOM 0 H ARG A 18 19.315 -4.488 0.370 1.00 0.00 H new ATOM 0 HA ARG A 18 16.823 -4.697 1.458 1.00 0.00 H new ATOM 0 HB2 ARG A 18 18.865 -6.286 1.519 1.00 0.00 H new ATOM 0 HB3 ARG A 18 19.368 -5.411 2.952 1.00 0.00 H new ATOM 0 HG2 ARG A 18 16.977 -5.941 3.858 1.00 0.00 H new ATOM 0 HG3 ARG A 18 16.907 -7.126 2.568 1.00 0.00 H new ATOM 0 HD2 ARG A 18 17.712 -8.266 4.523 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.070 -8.109 3.426 1.00 0.00 H new ATOM 0 HE ARG A 18 18.878 -5.913 5.357 1.00 0.00 H new ATOM 0 HH11 ARG A 18 20.089 -9.177 4.740 1.00 0.00 H new ATOM 0 HH12 ARG A 18 21.368 -9.053 5.952 1.00 0.00 H new ATOM 0 HH21 ARG A 18 20.523 -5.769 6.908 1.00 0.00 H new ATOM 0 HH22 ARG A 18 21.612 -7.134 7.172 1.00 0.00 H new ATOM 298 N ASP A 19 18.742 -2.739 3.292 1.00 0.00 N ATOM 299 CA ASP A 19 18.724 -1.738 4.352 1.00 0.00 C ATOM 300 C ASP A 19 17.713 -0.635 4.048 1.00 0.00 C ATOM 301 O ASP A 19 16.843 -0.334 4.865 1.00 0.00 O ATOM 302 CB ASP A 19 20.118 -1.134 4.534 1.00 0.00 C ATOM 303 CG ASP A 19 20.542 -1.084 5.989 1.00 0.00 C ATOM 304 OD1 ASP A 19 21.117 -2.080 6.474 1.00 0.00 O ATOM 305 OD2 ASP A 19 20.297 -0.048 6.643 1.00 0.00 O ATOM 0 H ASP A 19 19.649 -2.859 2.841 1.00 0.00 H new ATOM 0 HA ASP A 19 18.425 -2.231 5.277 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.842 -1.720 3.968 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.131 -0.126 4.120 1.00 0.00 H new ATOM 310 N LEU A 20 17.836 -0.035 2.868 1.00 0.00 N ATOM 311 CA LEU A 20 16.936 1.038 2.457 1.00 0.00 C ATOM 312 C LEU A 20 15.508 0.525 2.276 1.00 0.00 C ATOM 313 O LEU A 20 14.548 1.289 2.381 1.00 0.00 O ATOM 314 CB LEU A 20 17.433 1.677 1.157 1.00 0.00 C ATOM 315 CG LEU A 20 17.706 3.179 1.239 1.00 0.00 C ATOM 316 CD1 LEU A 20 19.138 3.438 1.681 1.00 0.00 C ATOM 317 CD2 LEU A 20 17.432 3.844 -0.101 1.00 0.00 C ATOM 0 H LEU A 20 18.550 -0.273 2.179 1.00 0.00 H new ATOM 0 HA LEU A 20 16.928 1.790 3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 20 18.349 1.173 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.693 1.499 0.376 1.00 0.00 H new ATOM 0 HG LEU A 20 17.035 3.611 1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.314 4.512 1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.301 2.995 2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.827 2.992 0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.632 4.913 -0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 20 18.078 3.408 -0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 20 16.389 3.689 -0.378 1.00 0.00 H new ATOM 329 N THR A 21 15.374 -0.768 1.999 1.00 0.00 N ATOM 330 CA THR A 21 14.062 -1.373 1.801 1.00 0.00 C ATOM 331 C THR A 21 13.422 -1.734 3.137 1.00 0.00 C ATOM 332 O THR A 21 12.239 -1.479 3.361 1.00 0.00 O ATOM 333 CB THR A 21 14.180 -2.619 0.923 1.00 0.00 C ATOM 334 OG1 THR A 21 14.720 -2.289 -0.345 1.00 0.00 O ATOM 335 CG2 THR A 21 12.856 -3.315 0.690 1.00 0.00 C ATOM 0 H THR A 21 16.156 -1.416 1.907 1.00 0.00 H new ATOM 0 HA THR A 21 13.425 -0.644 1.300 1.00 0.00 H new ATOM 0 HB THR A 21 14.837 -3.296 1.469 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.683 -2.130 -0.259 1.00 0.00 H new ATOM 0 HG21 THR A 21 13.011 -4.191 0.060 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.435 -3.626 1.646 1.00 0.00 H new ATOM 0 HG23 THR A 21 12.167 -2.630 0.196 1.00 0.00 H new ATOM 343 N VAL A 22 14.214 -2.327 4.022 1.00 0.00 N ATOM 344 CA VAL A 22 13.729 -2.722 5.337 1.00 0.00 C ATOM 345 C VAL A 22 13.333 -1.499 6.157 1.00 0.00 C ATOM 346 O VAL A 22 12.310 -1.504 6.841 1.00 0.00 O ATOM 347 CB VAL A 22 14.792 -3.531 6.108 1.00 0.00 C ATOM 348 CG1 VAL A 22 14.284 -3.915 7.490 1.00 0.00 C ATOM 349 CG2 VAL A 22 15.191 -4.770 5.320 1.00 0.00 C ATOM 0 H VAL A 22 15.196 -2.545 3.852 1.00 0.00 H new ATOM 0 HA VAL A 22 12.853 -3.352 5.182 1.00 0.00 H new ATOM 0 HB VAL A 22 15.674 -2.903 6.235 1.00 0.00 H new ATOM 0 HG11 VAL A 22 15.051 -4.485 8.014 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.052 -3.013 8.056 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.385 -4.523 7.391 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.942 -5.330 5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.314 -5.398 5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.603 -4.471 4.356 1.00 0.00 H new ATOM 359 N ARG A 23 14.148 -0.451 6.080 1.00 0.00 N ATOM 360 CA ARG A 23 13.878 0.780 6.812 1.00 0.00 C ATOM 361 C ARG A 23 12.534 1.367 6.399 1.00 0.00 C ATOM 362 O ARG A 23 11.744 1.791 7.243 1.00 0.00 O ATOM 363 CB ARG A 23 14.991 1.801 6.568 1.00 0.00 C ATOM 364 CG ARG A 23 14.790 3.109 7.316 1.00 0.00 C ATOM 365 CD ARG A 23 16.117 3.780 7.637 1.00 0.00 C ATOM 366 NE ARG A 23 16.443 3.695 9.058 1.00 0.00 N ATOM 367 CZ ARG A 23 17.325 4.486 9.666 1.00 0.00 C ATOM 368 NH1 ARG A 23 17.971 5.421 8.981 1.00 0.00 N ATOM 369 NH2 ARG A 23 17.561 4.341 10.963 1.00 0.00 N ATOM 0 H ARG A 23 14.999 -0.431 5.519 1.00 0.00 H new ATOM 0 HA ARG A 23 13.843 0.543 7.875 1.00 0.00 H new ATOM 0 HB2 ARG A 23 15.945 1.365 6.865 1.00 0.00 H new ATOM 0 HB3 ARG A 23 15.055 2.009 5.500 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.177 3.782 6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.244 2.920 8.240 1.00 0.00 H new ATOM 0 HD2 ARG A 23 16.910 3.312 7.054 1.00 0.00 H new ATOM 0 HD3 ARG A 23 16.076 4.827 7.336 1.00 0.00 H new ATOM 0 HE ARG A 23 15.967 2.988 9.618 1.00 0.00 H new ATOM 0 HH11 ARG A 23 17.793 5.537 7.983 1.00 0.00 H new ATOM 0 HH12 ARG A 23 18.645 6.024 9.452 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.067 3.624 11.494 1.00 0.00 H new ATOM 0 HH22 ARG A 23 18.236 4.947 11.429 1.00 0.00 H new ATOM 383 N GLU A 24 12.276 1.382 5.096 1.00 0.00 N ATOM 384 CA GLU A 24 11.020 1.909 4.579 1.00 0.00 C ATOM 385 C GLU A 24 9.850 1.059 5.062 1.00 0.00 C ATOM 386 O GLU A 24 8.816 1.581 5.477 1.00 0.00 O ATOM 387 CB GLU A 24 11.046 1.946 3.049 1.00 0.00 C ATOM 388 CG GLU A 24 11.433 3.301 2.480 1.00 0.00 C ATOM 389 CD GLU A 24 12.933 3.519 2.461 1.00 0.00 C ATOM 390 OE1 GLU A 24 13.509 3.778 3.538 1.00 0.00 O ATOM 391 OE2 GLU A 24 13.532 3.432 1.368 1.00 0.00 O ATOM 0 H GLU A 24 12.917 1.037 4.382 1.00 0.00 H new ATOM 0 HA GLU A 24 10.893 2.926 4.951 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.749 1.195 2.688 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.062 1.670 2.670 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.044 3.389 1.466 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.963 4.087 3.071 1.00 0.00 H new ATOM 398 N THR A 25 10.029 -0.258 5.009 1.00 0.00 N ATOM 399 CA THR A 25 8.997 -1.191 5.444 1.00 0.00 C ATOM 400 C THR A 25 8.682 -1.004 6.925 1.00 0.00 C ATOM 401 O THR A 25 7.541 -0.728 7.296 1.00 0.00 O ATOM 402 CB THR A 25 9.439 -2.631 5.183 1.00 0.00 C ATOM 403 OG1 THR A 25 10.115 -2.732 3.942 1.00 0.00 O ATOM 404 CG2 THR A 25 8.290 -3.615 5.162 1.00 0.00 C ATOM 0 H THR A 25 10.881 -0.703 4.668 1.00 0.00 H new ATOM 0 HA THR A 25 8.093 -0.986 4.871 1.00 0.00 H new ATOM 0 HB THR A 25 10.098 -2.885 6.013 1.00 0.00 H new ATOM 0 HG1 THR A 25 11.054 -2.476 4.059 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.673 -4.618 4.972 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.779 -3.598 6.125 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.589 -3.339 4.374 1.00 0.00 H new ATOM 412 N VAL A 26 9.701 -1.162 7.767 1.00 0.00 N ATOM 413 CA VAL A 26 9.533 -1.016 9.209 1.00 0.00 C ATOM 414 C VAL A 26 8.892 0.323 9.563 1.00 0.00 C ATOM 415 O VAL A 26 7.987 0.388 10.392 1.00 0.00 O ATOM 416 CB VAL A 26 10.879 -1.142 9.950 1.00 0.00 C ATOM 417 CG1 VAL A 26 11.490 -2.515 9.717 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.838 -0.044 9.517 1.00 0.00 C ATOM 0 H VAL A 26 10.651 -1.391 7.475 1.00 0.00 H new ATOM 0 HA VAL A 26 8.874 -1.823 9.529 1.00 0.00 H new ATOM 0 HB VAL A 26 10.694 -1.027 11.018 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.440 -2.586 10.248 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.810 -3.283 10.086 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.659 -2.662 8.650 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.781 -0.153 10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.019 -0.121 8.445 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.402 0.929 9.743 1.00 0.00 H new ATOM 428 N ASN A 27 9.369 1.390 8.930 1.00 0.00 N ATOM 429 CA ASN A 27 8.843 2.728 9.180 1.00 0.00 C ATOM 430 C ASN A 27 7.340 2.789 8.918 1.00 0.00 C ATOM 431 O ASN A 27 6.580 3.323 9.726 1.00 0.00 O ATOM 432 CB ASN A 27 9.564 3.754 8.305 1.00 0.00 C ATOM 433 CG ASN A 27 9.127 5.175 8.601 1.00 0.00 C ATOM 434 OD1 ASN A 27 7.941 5.499 8.536 1.00 0.00 O ATOM 435 ND2 ASN A 27 10.087 6.033 8.928 1.00 0.00 N ATOM 0 H ASN A 27 10.119 1.354 8.240 1.00 0.00 H new ATOM 0 HA ASN A 27 9.018 2.964 10.230 1.00 0.00 H new ATOM 0 HB2 ASN A 27 10.639 3.668 8.460 1.00 0.00 H new ATOM 0 HB3 ASN A 27 9.374 3.530 7.255 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.854 7.004 9.137 1.00 0.00 H new ATOM 0 HD22 ASN A 27 11.057 5.721 8.970 1.00 0.00 H new ATOM 442 N VAL A 28 6.920 2.244 7.781 1.00 0.00 N ATOM 443 CA VAL A 28 5.510 2.243 7.406 1.00 0.00 C ATOM 444 C VAL A 28 4.669 1.436 8.394 1.00 0.00 C ATOM 445 O VAL A 28 3.650 1.916 8.891 1.00 0.00 O ATOM 446 CB VAL A 28 5.309 1.673 5.987 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.847 1.757 5.574 1.00 0.00 C ATOM 448 CG2 VAL A 28 6.192 2.404 4.986 1.00 0.00 C ATOM 0 H VAL A 28 7.536 1.797 7.102 1.00 0.00 H new ATOM 0 HA VAL A 28 5.179 3.281 7.425 1.00 0.00 H new ATOM 0 HB VAL A 28 5.600 0.622 5.998 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.729 1.350 4.570 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.238 1.183 6.273 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.526 2.799 5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 28 6.036 1.987 3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.936 3.463 4.980 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.238 2.285 5.269 1.00 0.00 H new ATOM 458 N ILE A 29 5.094 0.206 8.667 1.00 0.00 N ATOM 459 CA ILE A 29 4.372 -0.667 9.587 1.00 0.00 C ATOM 460 C ILE A 29 4.468 -0.169 11.027 1.00 0.00 C ATOM 461 O ILE A 29 3.488 -0.201 11.771 1.00 0.00 O ATOM 462 CB ILE A 29 4.899 -2.114 9.517 1.00 0.00 C ATOM 463 CG1 ILE A 29 6.371 -2.169 9.934 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.718 -2.673 8.113 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.983 -3.549 9.821 1.00 0.00 C ATOM 0 H ILE A 29 5.934 -0.209 8.264 1.00 0.00 H new ATOM 0 HA ILE A 29 3.327 -0.650 9.276 1.00 0.00 H new ATOM 0 HB ILE A 29 4.325 -2.728 10.211 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.941 -1.476 9.315 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.461 -1.824 10.964 1.00 0.00 H new ATOM 0 HG21 ILE A 29 5.094 -3.695 8.077 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.660 -2.666 7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.270 -2.058 7.403 1.00 0.00 H new ATOM 0 HD11 ILE A 29 8.027 -3.511 10.133 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.438 -4.242 10.462 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.926 -3.889 8.787 1.00 0.00 H new ATOM 477 N THR A 30 5.655 0.283 11.416 1.00 0.00 N ATOM 478 CA THR A 30 5.881 0.780 12.769 1.00 0.00 C ATOM 479 C THR A 30 5.125 2.083 13.012 1.00 0.00 C ATOM 480 O THR A 30 4.733 2.383 14.140 1.00 0.00 O ATOM 481 CB THR A 30 7.376 0.991 13.012 1.00 0.00 C ATOM 482 OG1 THR A 30 8.093 -0.212 12.802 1.00 0.00 O ATOM 483 CG2 THR A 30 7.693 1.475 14.411 1.00 0.00 C ATOM 0 H THR A 30 6.477 0.316 10.813 1.00 0.00 H new ATOM 0 HA THR A 30 5.505 0.033 13.468 1.00 0.00 H new ATOM 0 HB THR A 30 7.678 1.760 12.301 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.340 -0.285 11.856 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.770 1.604 14.516 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.194 2.428 14.588 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.343 0.742 15.138 1.00 0.00 H new ATOM 491 N LEU A 31 4.926 2.855 11.949 1.00 0.00 N ATOM 492 CA LEU A 31 4.220 4.128 12.052 1.00 0.00 C ATOM 493 C LEU A 31 2.709 3.919 12.062 1.00 0.00 C ATOM 494 O LEU A 31 1.989 4.564 12.825 1.00 0.00 O ATOM 495 CB LEU A 31 4.612 5.046 10.893 1.00 0.00 C ATOM 496 CG LEU A 31 4.118 6.489 11.014 1.00 0.00 C ATOM 497 CD1 LEU A 31 5.179 7.361 11.667 1.00 0.00 C ATOM 498 CD2 LEU A 31 3.738 7.039 9.647 1.00 0.00 C ATOM 0 H LEU A 31 5.243 2.623 11.008 1.00 0.00 H new ATOM 0 HA LEU A 31 4.507 4.597 12.993 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.699 5.056 10.809 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.225 4.622 9.967 1.00 0.00 H new ATOM 0 HG LEU A 31 3.230 6.499 11.646 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.811 8.384 11.745 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.402 6.978 12.663 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.085 7.346 11.061 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.389 8.066 9.752 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.608 7.017 8.991 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.944 6.428 9.217 1.00 0.00 H new ATOM 510 N TYR A 32 2.235 3.017 11.210 1.00 0.00 N ATOM 511 CA TYR A 32 0.808 2.727 11.121 1.00 0.00 C ATOM 512 C TYR A 32 0.379 1.756 12.217 1.00 0.00 C ATOM 513 O TYR A 32 -0.614 1.984 12.906 1.00 0.00 O ATOM 514 CB TYR A 32 0.470 2.148 9.745 1.00 0.00 C ATOM 515 CG TYR A 32 0.584 3.154 8.622 1.00 0.00 C ATOM 516 CD1 TYR A 32 0.124 4.456 8.778 1.00 0.00 C ATOM 517 CD2 TYR A 32 1.152 2.801 7.404 1.00 0.00 C ATOM 518 CE1 TYR A 32 0.228 5.377 7.754 1.00 0.00 C ATOM 519 CE2 TYR A 32 1.260 3.717 6.375 1.00 0.00 C ATOM 520 CZ TYR A 32 0.797 5.003 6.555 1.00 0.00 C ATOM 521 OH TYR A 32 0.902 5.918 5.532 1.00 0.00 O ATOM 0 H TYR A 32 2.817 2.474 10.572 1.00 0.00 H new ATOM 0 HA TYR A 32 0.263 3.661 11.258 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.135 1.309 9.539 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.545 1.752 9.766 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.322 4.753 9.716 1.00 0.00 H new ATOM 0 HD2 TYR A 32 1.515 1.794 7.259 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -0.135 6.385 7.892 1.00 0.00 H new ATOM 0 HE2 TYR A 32 1.705 3.427 5.435 1.00 0.00 H new ATOM 0 HH TYR A 32 1.814 6.277 5.506 1.00 0.00 H new ATOM 531 N LYS A 33 1.139 0.673 12.369 1.00 0.00 N ATOM 532 CA LYS A 33 0.852 -0.348 13.379 1.00 0.00 C ATOM 533 C LYS A 33 -0.288 -1.273 12.938 1.00 0.00 C ATOM 534 O LYS A 33 -0.633 -2.220 13.645 1.00 0.00 O ATOM 535 CB LYS A 33 0.539 0.307 14.738 1.00 0.00 C ATOM 536 CG LYS A 33 -0.944 0.397 15.081 1.00 0.00 C ATOM 537 CD LYS A 33 -1.388 -0.777 15.940 1.00 0.00 C ATOM 538 CE LYS A 33 -1.399 -0.415 17.417 1.00 0.00 C ATOM 539 NZ LYS A 33 -0.229 -0.985 18.138 1.00 0.00 N ATOM 0 H LYS A 33 1.964 0.478 11.802 1.00 0.00 H new ATOM 0 HA LYS A 33 1.744 -0.964 13.492 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.045 -0.257 15.522 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.961 1.312 14.746 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.141 1.330 15.608 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.531 0.420 14.163 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.385 -1.096 15.635 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.719 -1.622 15.777 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.398 0.670 17.525 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.319 -0.780 17.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.274 -0.715 19.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -0.243 -2.022 18.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.649 -0.617 17.720 1.00 0.00 H new ATOM 553 N ASP A 34 -0.867 -0.997 11.771 1.00 0.00 N ATOM 554 CA ASP A 34 -1.961 -1.811 11.252 1.00 0.00 C ATOM 555 C ASP A 34 -1.569 -2.486 9.939 1.00 0.00 C ATOM 556 O ASP A 34 -2.130 -3.518 9.571 1.00 0.00 O ATOM 557 CB ASP A 34 -3.206 -0.949 11.043 1.00 0.00 C ATOM 558 CG ASP A 34 -3.529 -0.096 12.255 1.00 0.00 C ATOM 559 OD1 ASP A 34 -3.405 -0.604 13.389 1.00 0.00 O ATOM 560 OD2 ASP A 34 -3.908 1.079 12.069 1.00 0.00 O ATOM 0 H ASP A 34 -0.597 -0.219 11.170 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.180 -2.588 11.984 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.057 -0.304 10.177 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.057 -1.592 10.818 1.00 0.00 H new ATOM 565 N LEU A 35 -0.602 -1.900 9.237 1.00 0.00 N ATOM 566 CA LEU A 35 -0.137 -2.448 7.969 1.00 0.00 C ATOM 567 C LEU A 35 0.939 -3.504 8.206 1.00 0.00 C ATOM 568 O LEU A 35 2.070 -3.181 8.566 1.00 0.00 O ATOM 569 CB LEU A 35 0.409 -1.328 7.080 1.00 0.00 C ATOM 570 CG LEU A 35 -0.021 -1.389 5.613 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.481 -0.988 5.464 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.867 -0.493 4.765 1.00 0.00 C ATOM 0 H LEU A 35 -0.126 -1.045 9.526 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.980 -2.920 7.464 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.093 -0.371 7.495 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.498 -1.350 7.124 1.00 0.00 H new ATOM 0 HG LEU A 35 0.088 -2.416 5.264 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.767 -1.038 4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.106 -1.668 6.043 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.618 0.030 5.829 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.549 -0.546 3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.787 0.536 5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.902 -0.825 4.846 1.00 0.00 H new ATOM 584 N LYS A 36 0.575 -4.768 8.011 1.00 0.00 N ATOM 585 CA LYS A 36 1.507 -5.872 8.213 1.00 0.00 C ATOM 586 C LYS A 36 2.252 -6.211 6.924 1.00 0.00 C ATOM 587 O LYS A 36 1.688 -6.135 5.832 1.00 0.00 O ATOM 588 CB LYS A 36 0.761 -7.106 8.725 1.00 0.00 C ATOM 589 CG LYS A 36 1.502 -7.854 9.821 1.00 0.00 C ATOM 590 CD LYS A 36 0.556 -8.325 10.914 1.00 0.00 C ATOM 591 CE LYS A 36 0.548 -7.368 12.095 1.00 0.00 C ATOM 592 NZ LYS A 36 0.253 -8.068 13.375 1.00 0.00 N ATOM 0 H LYS A 36 -0.358 -5.053 7.714 1.00 0.00 H new ATOM 0 HA LYS A 36 2.240 -5.560 8.957 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.215 -6.800 9.102 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.582 -7.784 7.891 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.019 -8.712 9.391 1.00 0.00 H new ATOM 0 HG3 LYS A 36 2.265 -7.206 10.253 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.452 -8.414 10.510 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.854 -9.318 11.251 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.516 -6.872 12.167 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.197 -6.590 11.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.257 -7.381 14.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.682 -8.520 13.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.978 -8.793 13.549 1.00 0.00 H new ATOM 606 N PRO A 37 3.536 -6.598 7.035 1.00 0.00 N ATOM 607 CA PRO A 37 4.356 -6.956 5.877 1.00 0.00 C ATOM 608 C PRO A 37 4.048 -8.359 5.365 1.00 0.00 C ATOM 609 O PRO A 37 3.893 -9.295 6.150 1.00 0.00 O ATOM 610 CB PRO A 37 5.778 -6.887 6.429 1.00 0.00 C ATOM 611 CG PRO A 37 5.635 -7.240 7.869 1.00 0.00 C ATOM 612 CD PRO A 37 4.288 -6.721 8.300 1.00 0.00 C ATOM 0 HA PRO A 37 4.180 -6.299 5.025 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.439 -7.584 5.913 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.205 -5.892 6.304 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.700 -8.318 8.013 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.432 -6.790 8.461 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.798 -7.406 8.992 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.374 -5.761 8.809 1.00 0.00 H new ATOM 620 N VAL A 38 3.957 -8.499 4.047 1.00 0.00 N ATOM 621 CA VAL A 38 3.665 -9.789 3.436 1.00 0.00 C ATOM 622 C VAL A 38 4.564 -10.040 2.230 1.00 0.00 C ATOM 623 O VAL A 38 4.899 -9.121 1.487 1.00 0.00 O ATOM 624 CB VAL A 38 2.182 -9.883 3.008 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.723 -8.585 2.364 1.00 0.00 C ATOM 626 CG2 VAL A 38 1.950 -11.060 2.069 1.00 0.00 C ATOM 0 H VAL A 38 4.081 -7.735 3.382 1.00 0.00 H new ATOM 0 HA VAL A 38 3.861 -10.554 4.187 1.00 0.00 H new ATOM 0 HB VAL A 38 1.588 -10.050 3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.677 -8.674 2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.832 -7.767 3.076 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.331 -8.382 1.482 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.898 -11.098 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.561 -10.938 1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.224 -11.987 2.573 1.00 0.00 H new ATOM 636 N LEU A 39 4.947 -11.300 2.044 1.00 0.00 N ATOM 637 CA LEU A 39 5.805 -11.680 0.930 1.00 0.00 C ATOM 638 C LEU A 39 4.971 -12.130 -0.266 1.00 0.00 C ATOM 639 O LEU A 39 3.854 -12.630 -0.106 1.00 0.00 O ATOM 640 CB LEU A 39 6.760 -12.800 1.360 1.00 0.00 C ATOM 641 CG LEU A 39 7.951 -13.050 0.427 1.00 0.00 C ATOM 642 CD1 LEU A 39 7.515 -13.830 -0.803 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.611 -11.740 0.023 1.00 0.00 C ATOM 0 H LEU A 39 4.676 -12.074 2.651 1.00 0.00 H new ATOM 0 HA LEU A 39 6.389 -10.809 0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.143 -12.565 2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.190 -13.725 1.448 1.00 0.00 H new ATOM 0 HG LEU A 39 8.685 -13.645 0.970 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.375 -13.997 -1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.100 -14.790 -0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.757 -13.263 -1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.453 -11.945 -0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.886 -11.112 -0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.967 -11.222 0.914 1.00 0.00 H new ATOM 655 N ASP A 40 5.520 -11.960 -1.464 1.00 0.00 N ATOM 656 CA ASP A 40 4.830 -12.350 -2.688 1.00 0.00 C ATOM 657 C ASP A 40 5.829 -12.600 -3.814 1.00 0.00 C ATOM 658 O ASP A 40 6.979 -12.170 -3.739 1.00 0.00 O ATOM 659 CB ASP A 40 3.828 -11.270 -3.100 1.00 0.00 C ATOM 660 CG ASP A 40 2.395 -11.660 -2.805 1.00 0.00 C ATOM 661 OD1 ASP A 40 2.048 -11.790 -1.611 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.620 -11.850 -3.766 1.00 0.00 O ATOM 0 H ASP A 40 6.443 -11.554 -1.613 1.00 0.00 H new ATOM 0 HA ASP A 40 4.289 -13.276 -2.496 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.063 -10.343 -2.577 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.934 -11.070 -4.166 1.00 0.00 H new ATOM 667 N SER A 41 5.386 -13.290 -4.855 1.00 0.00 N ATOM 668 CA SER A 41 6.250 -13.590 -5.991 1.00 0.00 C ATOM 669 C SER A 41 5.432 -14.040 -7.199 1.00 0.00 C ATOM 670 O SER A 41 4.560 -14.900 -7.090 1.00 0.00 O ATOM 671 CB SER A 41 7.258 -14.680 -5.616 1.00 0.00 C ATOM 672 OG SER A 41 8.251 -14.830 -6.617 1.00 0.00 O ATOM 0 H SER A 41 4.436 -13.652 -4.938 1.00 0.00 H new ATOM 0 HA SER A 41 6.785 -12.678 -6.256 1.00 0.00 H new ATOM 0 HB2 SER A 41 7.731 -14.430 -4.666 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.737 -15.627 -5.473 1.00 0.00 H new ATOM 0 HG SER A 41 8.232 -14.054 -7.215 1.00 0.00 H new ATOM 678 N TYR A 42 5.723 -13.440 -8.351 1.00 0.00 N ATOM 679 CA TYR A 42 5.018 -13.770 -9.584 1.00 0.00 C ATOM 680 C TYR A 42 5.987 -13.850 -10.750 1.00 0.00 C ATOM 681 O TYR A 42 7.117 -13.370 -10.670 1.00 0.00 O ATOM 682 CB TYR A 42 3.932 -12.730 -9.869 1.00 0.00 C ATOM 683 CG TYR A 42 2.844 -13.230 -10.790 1.00 0.00 C ATOM 684 CD1 TYR A 42 1.837 -14.070 -10.320 1.00 0.00 C ATOM 685 CD2 TYR A 42 2.824 -12.860 -12.130 1.00 0.00 C ATOM 686 CE1 TYR A 42 0.841 -14.520 -11.170 1.00 0.00 C ATOM 687 CE2 TYR A 42 1.832 -13.310 -12.980 1.00 0.00 C ATOM 688 CZ TYR A 42 0.843 -14.140 -12.490 1.00 0.00 C ATOM 689 OH TYR A 42 -0.147 -14.600 -13.330 1.00 0.00 O ATOM 0 H TYR A 42 6.442 -12.724 -8.455 1.00 0.00 H new ATOM 0 HA TYR A 42 4.547 -14.745 -9.460 1.00 0.00 H new ATOM 0 HB2 TYR A 42 3.483 -12.417 -8.926 1.00 0.00 H new ATOM 0 HB3 TYR A 42 4.393 -11.847 -10.311 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.833 -14.373 -9.283 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.597 -12.210 -12.513 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.063 -15.169 -10.796 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.830 -13.015 -14.019 1.00 0.00 H new ATOM 0 HH TYR A 42 -0.005 -14.240 -14.230 1.00 0.00 H new ATOM 790 N ARG A 50 9.844 -14.140 -9.721 1.00 0.00 N ATOM 791 CA ARG A 50 10.723 -13.230 -8.993 1.00 0.00 C ATOM 792 C ARG A 50 10.124 -12.860 -7.639 1.00 0.00 C ATOM 793 O ARG A 50 8.929 -12.590 -7.531 1.00 0.00 O ATOM 794 CB ARG A 50 10.979 -11.960 -9.813 1.00 0.00 C ATOM 795 CG ARG A 50 9.720 -11.360 -10.410 1.00 0.00 C ATOM 796 CD ARG A 50 9.255 -10.140 -9.630 1.00 0.00 C ATOM 797 NE ARG A 50 9.173 -8.952 -10.470 1.00 0.00 N ATOM 798 CZ ARG A 50 10.226 -8.214 -10.810 1.00 0.00 C ATOM 799 NH1 ARG A 50 11.441 -8.541 -10.390 1.00 0.00 N ATOM 800 NH2 ARG A 50 10.064 -7.146 -11.580 1.00 0.00 N ATOM 0 HA ARG A 50 11.671 -13.742 -8.825 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.459 -11.217 -9.176 1.00 0.00 H new ATOM 0 HB3 ARG A 50 11.678 -12.191 -10.617 1.00 0.00 H new ATOM 0 HG2 ARG A 50 9.906 -11.080 -11.447 1.00 0.00 H new ATOM 0 HG3 ARG A 50 8.929 -12.109 -10.420 1.00 0.00 H new ATOM 0 HD2 ARG A 50 8.278 -10.341 -9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 50 9.943 -9.954 -8.805 1.00 0.00 H new ATOM 0 HE ARG A 50 8.256 -8.670 -10.817 1.00 0.00 H new ATOM 0 HH11 ARG A 50 11.573 -9.364 -9.802 1.00 0.00 H new ATOM 0 HH12 ARG A 50 12.243 -7.970 -10.655 1.00 0.00 H new ATOM 0 HH21 ARG A 50 9.133 -6.892 -11.910 1.00 0.00 H new ATOM 0 HH22 ARG A 50 10.870 -6.579 -11.842 1.00 0.00 H new ATOM 814 N GLU A 51 10.963 -12.860 -6.608 1.00 0.00 N ATOM 815 CA GLU A 51 10.519 -12.530 -5.259 1.00 0.00 C ATOM 816 C GLU A 51 10.160 -11.050 -5.145 1.00 0.00 C ATOM 817 O GLU A 51 10.964 -10.180 -5.476 1.00 0.00 O ATOM 818 CB GLU A 51 11.607 -12.890 -4.241 1.00 0.00 C ATOM 819 CG GLU A 51 11.303 -14.140 -3.440 1.00 0.00 C ATOM 820 CD GLU A 51 12.525 -15.020 -3.239 1.00 0.00 C ATOM 821 OE1 GLU A 51 13.654 -14.500 -3.385 1.00 0.00 O ATOM 822 OE2 GLU A 51 12.355 -16.220 -2.935 1.00 0.00 O ATOM 0 H GLU A 51 11.955 -13.085 -6.682 1.00 0.00 H new ATOM 0 HA GLU A 51 9.624 -13.114 -5.045 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.552 -13.027 -4.766 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.741 -12.054 -3.555 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.902 -13.855 -2.467 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.528 -14.713 -3.949 1.00 0.00 H new ATOM 829 N LEU A 52 8.948 -10.780 -4.672 1.00 0.00 N ATOM 830 CA LEU A 52 8.480 -9.413 -4.508 1.00 0.00 C ATOM 831 C LEU A 52 7.626 -9.280 -3.251 1.00 0.00 C ATOM 832 O LEU A 52 6.517 -9.810 -3.182 1.00 0.00 O ATOM 833 CB LEU A 52 7.679 -8.973 -5.737 1.00 0.00 C ATOM 834 CG LEU A 52 8.228 -7.741 -6.457 1.00 0.00 C ATOM 835 CD1 LEU A 52 8.009 -7.855 -7.958 1.00 0.00 C ATOM 836 CD2 LEU A 52 7.581 -6.475 -5.915 1.00 0.00 C ATOM 0 H LEU A 52 8.273 -11.493 -4.396 1.00 0.00 H new ATOM 0 HA LEU A 52 9.351 -8.766 -4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.641 -9.802 -6.444 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.653 -8.769 -5.430 1.00 0.00 H new ATOM 0 HG LEU A 52 9.301 -7.685 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.407 -6.968 -8.452 1.00 0.00 H new ATOM 0 HD12 LEU A 52 8.521 -8.741 -8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.942 -7.938 -8.165 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.983 -5.608 -6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.503 -6.523 -6.068 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.793 -6.386 -4.849 1.00 0.00 H new ATOM 848 N MET A 53 8.150 -8.571 -2.258 1.00 0.00 N ATOM 849 CA MET A 53 7.436 -8.372 -1.003 1.00 0.00 C ATOM 850 C MET A 53 6.387 -7.272 -1.136 1.00 0.00 C ATOM 851 O MET A 53 6.479 -6.414 -2.014 1.00 0.00 O ATOM 852 CB MET A 53 8.419 -8.021 0.116 1.00 0.00 C ATOM 853 CG MET A 53 7.928 -8.408 1.502 1.00 0.00 C ATOM 854 SD MET A 53 7.295 -6.999 2.434 1.00 0.00 S ATOM 855 CE MET A 53 8.741 -5.943 2.473 1.00 0.00 C ATOM 0 H MET A 53 9.066 -8.125 -2.298 1.00 0.00 H new ATOM 0 HA MET A 53 6.927 -9.303 -0.755 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.369 -8.520 -0.076 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.613 -6.949 0.095 1.00 0.00 H new ATOM 0 HG2 MET A 53 7.143 -9.159 1.409 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.745 -8.868 2.057 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.189 -5.976 3.466 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.465 -6.290 1.736 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.450 -4.919 2.241 1.00 0.00 H new ATOM 865 N ASN A 54 5.393 -7.305 -0.255 1.00 0.00 N ATOM 866 CA ASN A 54 4.325 -6.314 -0.265 1.00 0.00 C ATOM 867 C ASN A 54 3.816 -6.059 1.151 1.00 0.00 C ATOM 868 O ASN A 54 4.190 -6.763 2.089 1.00 0.00 O ATOM 869 CB ASN A 54 3.177 -6.769 -1.173 1.00 0.00 C ATOM 870 CG ASN A 54 2.498 -8.032 -0.681 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.224 -9.143 -0.701 1.00 0.00 O flip ATOM 872 ND2 ASN A 54 1.332 -8.009 -0.289 1.00 0.00 N flip ATOM 0 H ASN A 54 5.305 -8.010 0.477 1.00 0.00 H new ATOM 0 HA ASN A 54 4.728 -5.381 -0.659 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.439 -5.970 -1.244 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.562 -6.938 -2.179 1.00 0.00 H new ATOM 0 HD21 ASN A 54 0.811 -7.132 -0.291 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.887 -8.867 0.038 1.00 0.00 H new ATOM 879 N LEU A 55 2.967 -5.046 1.303 1.00 0.00 N ATOM 880 CA LEU A 55 2.420 -4.705 2.612 1.00 0.00 C ATOM 881 C LEU A 55 0.904 -4.573 2.545 1.00 0.00 C ATOM 882 O LEU A 55 0.363 -4.031 1.583 1.00 0.00 O ATOM 883 CB LEU A 55 3.034 -3.399 3.121 1.00 0.00 C ATOM 884 CG LEU A 55 4.514 -3.485 3.502 1.00 0.00 C ATOM 885 CD1 LEU A 55 5.234 -2.194 3.143 1.00 0.00 C ATOM 886 CD2 LEU A 55 4.665 -3.787 4.985 1.00 0.00 C ATOM 0 H LEU A 55 2.645 -4.450 0.540 1.00 0.00 H new ATOM 0 HA LEU A 55 2.669 -5.509 3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.916 -2.636 2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.469 -3.064 3.991 1.00 0.00 H new ATOM 0 HG LEU A 55 4.968 -4.299 2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.285 -2.274 3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.155 -2.020 2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.779 -1.362 3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.724 -3.845 5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.195 -2.995 5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.185 -4.739 5.213 1.00 0.00 H new ATOM 898 N THR A 56 0.224 -5.075 3.571 1.00 0.00 N ATOM 899 CA THR A 56 -1.231 -5.015 3.622 1.00 0.00 C ATOM 900 C THR A 56 -1.720 -4.789 5.048 1.00 0.00 C ATOM 901 O THR A 56 -1.026 -5.115 6.012 1.00 0.00 O ATOM 902 CB THR A 56 -1.831 -6.306 3.061 1.00 0.00 C ATOM 903 OG1 THR A 56 -3.238 -6.193 2.936 1.00 0.00 O ATOM 904 CG2 THR A 56 -1.542 -7.524 3.913 1.00 0.00 C ATOM 0 H THR A 56 0.657 -5.527 4.376 1.00 0.00 H new ATOM 0 HA THR A 56 -1.558 -4.173 3.012 1.00 0.00 H new ATOM 0 HB THR A 56 -1.357 -6.444 2.089 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.453 -5.534 2.244 1.00 0.00 H new ATOM 0 HG21 THR A 56 -1.997 -8.403 3.457 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.464 -7.669 3.986 1.00 0.00 H new ATOM 0 HG23 THR A 56 -1.957 -7.377 4.910 1.00 0.00 H new ATOM 912 N GLY A 57 -2.918 -4.231 5.174 1.00 0.00 N ATOM 913 CA GLY A 57 -3.481 -3.971 6.485 1.00 0.00 C ATOM 914 C GLY A 57 -4.482 -2.834 6.469 1.00 0.00 C ATOM 915 O GLY A 57 -4.584 -2.102 5.484 1.00 0.00 O ATOM 0 H GLY A 57 -3.510 -3.954 4.391 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.967 -4.874 6.854 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.677 -3.734 7.182 1.00 0.00 H new ATOM 919 N THR A 58 -5.223 -2.687 7.561 1.00 0.00 N ATOM 920 CA THR A 58 -6.225 -1.633 7.669 1.00 0.00 C ATOM 921 C THR A 58 -5.638 -0.379 8.306 1.00 0.00 C ATOM 922 O THR A 58 -5.350 -0.357 9.502 1.00 0.00 O ATOM 923 CB THR A 58 -7.420 -2.119 8.490 1.00 0.00 C ATOM 924 OG1 THR A 58 -7.044 -2.343 9.837 1.00 0.00 O ATOM 925 CG2 THR A 58 -8.029 -3.401 7.965 1.00 0.00 C ATOM 0 H THR A 58 -5.149 -3.284 8.384 1.00 0.00 H new ATOM 0 HA THR A 58 -6.558 -1.384 6.661 1.00 0.00 H new ATOM 0 HB THR A 58 -8.164 -1.326 8.412 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.414 -1.648 10.121 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.871 -3.688 8.594 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.375 -3.247 6.943 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.279 -4.192 7.979 1.00 0.00 H new ATOM 933 N ILE A 59 -5.469 0.668 7.504 1.00 0.00 N ATOM 934 CA ILE A 59 -4.923 1.925 8.000 1.00 0.00 C ATOM 935 C ILE A 59 -6.041 2.863 8.447 1.00 0.00 C ATOM 936 O ILE A 59 -7.135 2.850 7.883 1.00 0.00 O ATOM 937 CB ILE A 59 -4.060 2.628 6.933 1.00 0.00 C ATOM 938 CG1 ILE A 59 -4.903 2.978 5.704 1.00 0.00 C ATOM 939 CG2 ILE A 59 -2.882 1.744 6.543 1.00 0.00 C ATOM 940 CD1 ILE A 59 -4.117 3.651 4.600 1.00 0.00 C ATOM 0 H ILE A 59 -5.702 0.670 6.511 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.290 1.685 8.854 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.673 3.556 7.354 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.355 2.067 5.313 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.719 3.633 6.009 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.280 2.251 5.789 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.270 1.545 7.422 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.252 0.802 6.138 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.780 3.869 3.762 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.687 4.580 4.974 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.317 2.989 4.267 1.00 0.00 H new ATOM 952 N PRO A 60 -5.785 3.686 9.479 1.00 0.00 N ATOM 953 CA PRO A 60 -6.782 4.622 10.006 1.00 0.00 C ATOM 954 C PRO A 60 -7.113 5.742 9.030 1.00 0.00 C ATOM 955 O PRO A 60 -6.256 6.550 8.672 1.00 0.00 O ATOM 956 CB PRO A 60 -6.118 5.186 11.265 1.00 0.00 C ATOM 957 CG PRO A 60 -4.656 5.013 11.035 1.00 0.00 C ATOM 958 CD PRO A 60 -4.511 3.761 10.218 1.00 0.00 C ATOM 0 HA PRO A 60 -7.735 4.127 10.196 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.374 6.235 11.411 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.444 4.652 12.157 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.239 5.872 10.510 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.120 4.927 11.980 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.657 3.819 9.543 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.360 2.885 10.849 1.00 0.00 H new ATOM 966 N VAL A 61 -8.371 5.781 8.613 1.00 0.00 N ATOM 967 CA VAL A 61 -8.846 6.796 7.686 1.00 0.00 C ATOM 968 C VAL A 61 -9.863 7.707 8.375 1.00 0.00 C ATOM 969 O VAL A 61 -10.990 7.299 8.633 1.00 0.00 O ATOM 970 CB VAL A 61 -9.486 6.145 6.442 1.00 0.00 C ATOM 971 CG1 VAL A 61 -10.310 7.154 5.658 1.00 0.00 C ATOM 972 CG2 VAL A 61 -8.414 5.529 5.556 1.00 0.00 C ATOM 0 H VAL A 61 -9.086 5.115 8.906 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.991 7.391 7.366 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.156 5.355 6.781 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -10.749 6.667 4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.104 7.547 6.293 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.668 7.972 5.331 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.881 5.074 4.683 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.719 6.304 5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.872 4.767 6.116 1.00 0.00 H new ATOM 982 N PRO A 62 -9.470 8.953 8.694 1.00 0.00 N ATOM 983 CA PRO A 62 -10.350 9.908 9.367 1.00 0.00 C ATOM 984 C PRO A 62 -11.410 10.488 8.440 1.00 0.00 C ATOM 985 O PRO A 62 -11.120 10.870 7.306 1.00 0.00 O ATOM 986 CB PRO A 62 -9.394 11.004 9.832 1.00 0.00 C ATOM 987 CG PRO A 62 -8.272 10.962 8.853 1.00 0.00 C ATOM 988 CD PRO A 62 -8.133 9.523 8.434 1.00 0.00 C ATOM 0 HA PRO A 62 -10.911 9.437 10.174 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -9.881 11.979 9.836 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.042 10.819 10.847 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.481 11.599 7.994 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -7.349 11.327 9.303 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.858 9.437 7.383 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.361 9.011 9.008 1.00 0.00 H new ATOM 996 N TYR A 63 -12.640 10.552 8.938 1.00 0.00 N ATOM 997 CA TYR A 63 -13.760 11.086 8.171 1.00 0.00 C ATOM 998 C TYR A 63 -14.170 12.451 8.722 1.00 0.00 C ATOM 999 O TYR A 63 -13.410 13.096 9.436 1.00 0.00 O ATOM 1000 CB TYR A 63 -14.930 10.106 8.223 1.00 0.00 C ATOM 1001 CG TYR A 63 -15.820 10.142 6.998 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.280 10.234 5.723 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.200 10.084 7.119 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -16.090 10.269 4.603 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.020 10.117 6.005 1.00 0.00 C ATOM 1006 CZ TYR A 63 -17.460 10.210 4.750 1.00 0.00 C ATOM 1007 OH TYR A 63 -18.270 10.244 3.638 1.00 0.00 O ATOM 0 H TYR A 63 -12.888 10.238 9.876 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.459 11.215 7.131 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.539 9.096 8.346 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.534 10.323 9.104 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.208 10.279 5.603 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -17.643 10.012 8.101 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -15.652 10.342 3.618 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.093 10.070 6.119 1.00 0.00 H new ATOM 0 HH TYR A 63 -19.209 10.192 3.915 1.00 0.00 H new ATOM 1017 N ARG A 64 -15.390 12.890 8.393 1.00 0.00 N ATOM 1018 CA ARG A 64 -15.890 14.178 8.865 1.00 0.00 C ATOM 1019 C ARG A 64 -15.780 14.283 10.382 1.00 0.00 C ATOM 1020 O ARG A 64 -15.630 15.373 10.933 1.00 0.00 O ATOM 1021 CB ARG A 64 -17.340 14.377 8.429 1.00 0.00 C ATOM 1022 CG ARG A 64 -17.480 15.072 7.085 1.00 0.00 C ATOM 1023 CD ARG A 64 -18.690 15.997 7.062 1.00 0.00 C ATOM 1024 NE ARG A 64 -18.780 16.751 5.813 1.00 0.00 N ATOM 1025 CZ ARG A 64 -17.950 17.735 5.481 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -16.960 18.088 6.301 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -18.100 18.370 4.326 1.00 0.00 N ATOM 0 H ARG A 64 -16.043 12.373 7.805 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.276 14.962 8.422 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.833 13.406 8.380 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -17.862 14.961 9.187 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -16.577 15.646 6.874 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -17.575 14.326 6.296 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -19.598 15.409 7.197 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.632 16.691 7.901 1.00 0.00 H new ATOM 0 HE ARG A 64 -19.523 16.508 5.158 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -16.836 17.602 7.189 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -16.327 18.844 6.040 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -18.853 18.103 3.691 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -17.463 19.125 4.072 1.00 0.00 H new ATOM 1041 N GLY A 65 -15.850 13.139 11.047 1.00 0.00 N ATOM 1042 CA GLY A 65 -15.760 13.111 12.496 1.00 0.00 C ATOM 1043 C GLY A 65 -15.550 11.709 13.041 1.00 0.00 C ATOM 1044 O GLY A 65 -15.910 11.421 14.182 1.00 0.00 O ATOM 0 H GLY A 65 -15.968 12.226 10.609 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.937 13.749 12.818 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -16.672 13.529 12.921 1.00 0.00 H new ATOM 1048 N ASN A 66 -14.970 10.836 12.223 1.00 0.00 N ATOM 1049 CA ASN A 66 -14.720 9.459 12.629 1.00 0.00 C ATOM 1050 C ASN A 66 -13.400 8.957 12.038 1.00 0.00 C ATOM 1051 O ASN A 66 -12.660 9.718 11.421 1.00 0.00 O ATOM 1052 CB ASN A 66 -15.870 8.556 12.188 1.00 0.00 C ATOM 1053 CG ASN A 66 -17.020 8.557 13.179 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -17.010 7.814 14.160 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -18.020 9.393 12.925 1.00 0.00 N ATOM 0 H ASN A 66 -14.665 11.059 11.276 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.649 9.430 13.716 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.233 8.884 11.214 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.502 7.538 12.064 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.821 9.437 13.555 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.987 9.992 12.100 1.00 0.00 H new ATOM 1062 N THR A 67 -13.120 7.671 12.228 1.00 0.00 N ATOM 1063 CA THR A 67 -11.900 7.066 11.710 1.00 0.00 C ATOM 1064 C THR A 67 -12.060 5.555 11.581 1.00 0.00 C ATOM 1065 O THR A 67 -12.150 4.843 12.582 1.00 0.00 O ATOM 1066 CB THR A 67 -10.720 7.390 12.623 1.00 0.00 C ATOM 1067 OG1 THR A 67 -10.630 8.785 12.849 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.394 6.925 12.068 1.00 0.00 C ATOM 0 H THR A 67 -13.724 7.027 12.739 1.00 0.00 H new ATOM 0 HA THR A 67 -11.707 7.480 10.720 1.00 0.00 H new ATOM 0 HB THR A 67 -10.914 6.854 13.552 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.097 9.263 12.132 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.597 7.186 12.764 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.416 5.844 11.930 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.211 7.410 11.109 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.110 5.073 10.344 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.270 3.645 10.088 1.00 0.00 C ATOM 1078 C TYR A 68 -10.920 2.985 9.798 1.00 0.00 C ATOM 1079 O TYR A 68 -9.881 3.634 9.833 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.220 3.414 8.918 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.680 3.393 9.328 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.320 4.554 9.740 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.410 2.212 9.306 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.650 4.539 10.120 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.740 2.189 9.683 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.350 3.354 10.090 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.680 3.335 10.467 1.00 0.00 O ATOM 0 H TYR A 68 -12.042 5.648 9.504 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.693 3.191 10.984 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.069 4.198 8.176 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.971 2.468 8.437 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -14.771 5.484 9.764 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.931 1.297 8.989 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.135 5.450 10.438 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.296 1.264 9.658 1.00 0.00 H new ATOM 0 HH TYR A 68 -19.029 2.423 10.388 1.00 0.00 H new ATOM 1097 N ASN A 69 -10.960 1.687 9.514 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.757 0.926 9.218 1.00 0.00 C ATOM 1099 C ASN A 69 -9.776 0.425 7.776 1.00 0.00 C ATOM 1100 O ASN A 69 -10.150 -0.713 7.510 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.616 -0.261 10.183 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.600 -0.209 11.335 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -10.450 0.584 12.264 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.620 -1.056 11.279 1.00 0.00 N ATOM 0 H ASN A 69 -11.820 1.140 9.483 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.900 1.587 9.347 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.760 -1.190 9.631 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.601 -0.281 10.580 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -12.316 -1.066 12.024 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.708 -1.697 10.491 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.376 1.287 6.848 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.358 0.945 5.443 1.00 0.00 C ATOM 1113 C ILE A 70 -8.197 0.002 5.099 1.00 0.00 C ATOM 1114 O ILE A 70 -7.033 0.323 5.342 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.267 2.235 4.607 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -9.936 2.043 3.261 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.824 2.689 4.430 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.430 2.195 3.308 1.00 0.00 C ATOM 0 H ILE A 70 -9.058 2.234 7.053 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.282 0.416 5.208 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.793 3.020 5.151 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.527 2.765 2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -9.691 1.051 2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.800 3.602 3.835 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.381 2.881 5.407 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.257 1.909 3.921 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.843 2.045 2.310 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -11.850 1.455 3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.683 3.196 3.658 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.499 -1.179 4.526 1.00 0.00 N ATOM 1131 CA PRO A 71 -7.476 -2.158 4.150 1.00 0.00 C ATOM 1132 C PRO A 71 -6.824 -1.826 2.813 1.00 0.00 C ATOM 1133 O PRO A 71 -7.457 -1.241 1.935 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.272 -3.455 4.046 1.00 0.00 C ATOM 1135 CG PRO A 71 -9.630 -3.024 3.607 1.00 0.00 C ATOM 1136 CD PRO A 71 -9.858 -1.655 4.199 1.00 0.00 C ATOM 0 HA PRO A 71 -6.654 -2.195 4.865 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -7.822 -4.141 3.328 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -8.311 -3.975 5.003 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.694 -2.992 2.519 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.390 -3.726 3.950 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.354 -0.991 3.491 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.489 -1.703 5.087 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.557 -2.198 2.660 1.00 0.00 N ATOM 1145 CA ILE A 72 -4.836 -1.929 1.422 1.00 0.00 C ATOM 1146 C ILE A 72 -3.782 -2.995 1.136 1.00 0.00 C ATOM 1147 O ILE A 72 -3.623 -3.954 1.891 1.00 0.00 O ATOM 1148 CB ILE A 72 -4.179 -0.526 1.451 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -4.387 0.186 0.114 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -2.692 -0.608 1.784 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -4.776 1.640 0.264 1.00 0.00 C ATOM 0 H ILE A 72 -5.012 -2.683 3.373 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.570 -1.956 0.616 1.00 0.00 H new ATOM 0 HB ILE A 72 -4.663 0.050 2.239 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.469 0.121 -0.471 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.162 -0.334 -0.450 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.266 0.395 1.795 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.563 -1.068 2.764 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -2.183 -1.210 1.031 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.908 2.085 -0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.710 1.711 0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.991 2.173 0.801 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.070 -2.808 0.033 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.027 -3.733 -0.383 1.00 0.00 C ATOM 1165 C CYS A 73 -1.034 -3.019 -1.298 1.00 0.00 C ATOM 1166 O CYS A 73 -1.434 -2.340 -2.244 1.00 0.00 O ATOM 1167 CB CYS A 73 -2.654 -4.933 -1.094 1.00 0.00 C ATOM 1168 SG CYS A 73 -1.463 -6.059 -1.861 1.00 0.00 S ATOM 0 H CYS A 73 -3.199 -2.015 -0.595 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.489 -4.092 0.494 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.253 -5.493 -0.375 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -3.336 -4.568 -1.862 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.537 -5.953 -3.155 1.00 0.00 H new ATOM 1174 N LEU A 74 0.257 -3.155 -1.007 1.00 0.00 N ATOM 1175 CA LEU A 74 1.284 -2.494 -1.807 1.00 0.00 C ATOM 1176 C LEU A 74 2.475 -3.409 -2.077 1.00 0.00 C ATOM 1177 O LEU A 74 3.093 -3.930 -1.149 1.00 0.00 O ATOM 1178 CB LEU A 74 1.769 -1.233 -1.083 1.00 0.00 C ATOM 1179 CG LEU A 74 1.757 0.061 -1.895 1.00 0.00 C ATOM 1180 CD1 LEU A 74 2.089 -0.209 -3.349 1.00 0.00 C ATOM 1181 CD2 LEU A 74 0.407 0.746 -1.769 1.00 0.00 C ATOM 0 H LEU A 74 0.615 -3.712 -0.231 1.00 0.00 H new ATOM 0 HA LEU A 74 0.837 -2.233 -2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.150 -1.087 -0.198 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.787 -1.409 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 74 2.523 0.726 -1.496 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.074 0.728 -3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.080 -0.657 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.352 -0.893 -3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.411 1.667 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.374 0.083 -2.142 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.214 0.980 -0.722 1.00 0.00 H new ATOM 1193 N TRP A 75 2.811 -3.574 -3.354 1.00 0.00 N ATOM 1194 CA TRP A 75 3.949 -4.398 -3.744 1.00 0.00 C ATOM 1195 C TRP A 75 5.241 -3.598 -3.610 1.00 0.00 C ATOM 1196 O TRP A 75 5.214 -2.368 -3.589 1.00 0.00 O ATOM 1197 CB TRP A 75 3.781 -4.904 -5.178 1.00 0.00 C ATOM 1198 CG TRP A 75 2.784 -6.017 -5.295 1.00 0.00 C ATOM 1199 CD1 TRP A 75 1.478 -5.986 -4.904 1.00 0.00 C ATOM 1200 CD2 TRP A 75 3.012 -7.325 -5.833 1.00 0.00 C ATOM 1201 NE1 TRP A 75 0.878 -7.194 -5.165 1.00 0.00 N ATOM 1202 CE2 TRP A 75 1.798 -8.033 -5.735 1.00 0.00 C ATOM 1203 CE3 TRP A 75 4.122 -7.968 -6.388 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 1.665 -9.348 -6.172 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 3.989 -9.274 -6.821 1.00 0.00 C ATOM 1206 CH2 TRP A 75 2.768 -9.951 -6.711 1.00 0.00 C ATOM 0 H TRP A 75 2.311 -3.148 -4.135 1.00 0.00 H new ATOM 0 HA TRP A 75 3.998 -5.262 -3.081 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.469 -4.076 -5.815 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.746 -5.248 -5.551 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.987 -5.136 -4.455 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.095 -7.428 -4.966 1.00 0.00 H new ATOM 0 HE3 TRP A 75 5.067 -7.453 -6.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.725 -9.873 -6.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 4.840 -9.780 -7.251 1.00 0.00 H new ATOM 0 HH2 TRP A 75 2.696 -10.971 -7.059 1.00 0.00 H new ATOM 1217 N LEU A 76 6.370 -4.292 -3.505 1.00 0.00 N ATOM 1218 CA LEU A 76 7.653 -3.619 -3.358 1.00 0.00 C ATOM 1219 C LEU A 76 8.766 -4.360 -4.094 1.00 0.00 C ATOM 1220 O LEU A 76 9.086 -5.500 -3.765 1.00 0.00 O ATOM 1221 CB LEU A 76 8.001 -3.502 -1.874 1.00 0.00 C ATOM 1222 CG LEU A 76 8.473 -2.119 -1.426 1.00 0.00 C ATOM 1223 CD1 LEU A 76 7.311 -1.137 -1.430 1.00 0.00 C ATOM 1224 CD2 LEU A 76 9.106 -2.195 -0.045 1.00 0.00 C ATOM 0 H LEU A 76 6.422 -5.311 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 76 7.567 -2.626 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.124 -3.777 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.780 -4.228 -1.641 1.00 0.00 H new ATOM 0 HG LEU A 76 9.227 -1.764 -2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.662 -0.156 -1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.900 -1.063 -2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.537 -1.487 -0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.437 -1.202 0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.374 -2.568 0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.962 -2.869 -0.074 1.00 0.00 H new ATOM 1236 N LEU A 77 9.361 -3.698 -5.083 1.00 0.00 N ATOM 1237 CA LEU A 77 10.450 -4.293 -5.851 1.00 0.00 C ATOM 1238 C LEU A 77 11.717 -4.359 -5.009 1.00 0.00 C ATOM 1239 O LEU A 77 11.725 -3.945 -3.850 1.00 0.00 O ATOM 1240 CB LEU A 77 10.722 -3.486 -7.122 1.00 0.00 C ATOM 1241 CG LEU A 77 9.706 -3.677 -8.248 1.00 0.00 C ATOM 1242 CD1 LEU A 77 10.082 -2.825 -9.449 1.00 0.00 C ATOM 1243 CD2 LEU A 77 9.615 -5.143 -8.641 1.00 0.00 C ATOM 0 H LEU A 77 9.108 -2.753 -5.370 1.00 0.00 H new ATOM 0 HA LEU A 77 10.151 -5.303 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.755 -2.428 -6.861 1.00 0.00 H new ATOM 0 HB3 LEU A 77 11.710 -3.753 -7.497 1.00 0.00 H new ATOM 0 HG LEU A 77 8.728 -3.357 -7.890 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.349 -2.972 -10.243 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.098 -1.774 -9.159 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.069 -3.117 -9.808 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.887 -5.260 -9.444 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.590 -5.489 -8.982 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.302 -5.732 -7.779 1.00 0.00 H new ATOM 1255 N ASP A 78 12.792 -4.863 -5.602 1.00 0.00 N ATOM 1256 CA ASP A 78 14.065 -4.958 -4.905 1.00 0.00 C ATOM 1257 C ASP A 78 14.573 -3.567 -4.554 1.00 0.00 C ATOM 1258 O ASP A 78 14.762 -3.237 -3.384 1.00 0.00 O ATOM 1259 CB ASP A 78 15.095 -5.692 -5.765 1.00 0.00 C ATOM 1260 CG ASP A 78 14.567 -7.007 -6.305 1.00 0.00 C ATOM 1261 OD1 ASP A 78 14.266 -7.904 -5.490 1.00 0.00 O ATOM 1262 OD2 ASP A 78 14.456 -7.139 -7.542 1.00 0.00 O ATOM 0 H ASP A 78 12.806 -5.211 -6.561 1.00 0.00 H new ATOM 0 HA ASP A 78 13.915 -5.524 -3.986 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.390 -5.053 -6.597 1.00 0.00 H new ATOM 0 HB3 ASP A 78 15.991 -5.879 -5.173 1.00 0.00 H new ATOM 1337 N ASN A 83 10.500 2.393 -7.349 1.00 0.00 N ATOM 1338 CA ASN A 83 9.285 2.104 -6.595 1.00 0.00 C ATOM 1339 C ASN A 83 8.180 1.598 -7.523 1.00 0.00 C ATOM 1340 O ASN A 83 7.878 2.228 -8.537 1.00 0.00 O ATOM 1341 CB ASN A 83 8.812 3.358 -5.852 1.00 0.00 C ATOM 1342 CG ASN A 83 8.667 3.129 -4.360 1.00 0.00 C ATOM 1343 OD1 ASN A 83 8.709 1.993 -3.887 1.00 0.00 O ATOM 1344 ND2 ASN A 83 8.496 4.211 -3.609 1.00 0.00 N ATOM 0 HA ASN A 83 9.511 1.324 -5.868 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.521 4.168 -6.025 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.855 3.680 -6.262 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.393 4.119 -2.598 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.467 5.134 -4.043 1.00 0.00 H new ATOM 1351 N PRO A 84 7.560 0.450 -7.194 1.00 0.00 N ATOM 1352 CA PRO A 84 6.490 -0.127 -8.011 1.00 0.00 C ATOM 1353 C PRO A 84 5.168 0.621 -7.850 1.00 0.00 C ATOM 1354 O PRO A 84 4.712 0.853 -6.731 1.00 0.00 O ATOM 1355 CB PRO A 84 6.366 -1.549 -7.467 1.00 0.00 C ATOM 1356 CG PRO A 84 6.788 -1.441 -6.044 1.00 0.00 C ATOM 1357 CD PRO A 84 7.851 -0.375 -6.004 1.00 0.00 C ATOM 0 HA PRO A 84 6.716 -0.078 -9.076 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.344 -1.919 -7.551 1.00 0.00 H new ATOM 0 HB3 PRO A 84 7.002 -2.242 -8.018 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.945 -1.175 -5.406 1.00 0.00 H new ATOM 0 HG3 PRO A 84 7.176 -2.392 -5.679 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.797 0.211 -5.087 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.852 -0.805 -6.049 1.00 0.00 H new ATOM 1365 N PRO A 85 4.529 1.012 -8.969 1.00 0.00 N ATOM 1366 CA PRO A 85 3.256 1.734 -8.936 1.00 0.00 C ATOM 1367 C PRO A 85 2.069 0.820 -8.637 1.00 0.00 C ATOM 1368 O PRO A 85 0.935 1.282 -8.528 1.00 0.00 O ATOM 1369 CB PRO A 85 3.147 2.307 -10.340 1.00 0.00 C ATOM 1370 CG PRO A 85 3.882 1.334 -11.200 1.00 0.00 C ATOM 1371 CD PRO A 85 4.995 0.780 -10.350 1.00 0.00 C ATOM 0 HA PRO A 85 3.234 2.486 -8.147 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.106 2.403 -10.650 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.590 3.301 -10.398 1.00 0.00 H new ATOM 0 HG2 PRO A 85 3.220 0.538 -11.541 1.00 0.00 H new ATOM 0 HG3 PRO A 85 4.278 1.823 -12.090 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.158 -0.280 -10.545 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.939 1.289 -10.545 1.00 0.00 H new ATOM 1379 N ILE A 86 2.335 -0.477 -8.509 1.00 0.00 N ATOM 1380 CA ILE A 86 1.286 -1.450 -8.223 1.00 0.00 C ATOM 1381 C ILE A 86 0.659 -1.196 -6.854 1.00 0.00 C ATOM 1382 O ILE A 86 1.326 -1.315 -5.826 1.00 0.00 O ATOM 1383 CB ILE A 86 1.825 -2.893 -8.269 1.00 0.00 C ATOM 1384 CG1 ILE A 86 2.603 -3.138 -9.564 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.683 -3.889 -8.142 1.00 0.00 C ATOM 1386 CD1 ILE A 86 3.723 -4.143 -9.412 1.00 0.00 C ATOM 0 H ILE A 86 3.268 -0.878 -8.599 1.00 0.00 H new ATOM 0 HA ILE A 86 0.527 -1.331 -8.996 1.00 0.00 H new ATOM 0 HB ILE A 86 2.505 -3.032 -7.428 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.914 -3.487 -10.333 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.018 -2.193 -9.914 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.080 -4.904 -8.176 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.168 -3.733 -7.194 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.018 -3.746 -8.964 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.232 -4.268 -10.368 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.434 -3.786 -8.667 1.00 0.00 H new ATOM 0 HD13 ILE A 86 3.312 -5.100 -9.092 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.625 -0.850 -6.848 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.342 -0.582 -5.604 1.00 0.00 C ATOM 1400 C CYS A 87 -2.808 -0.980 -5.730 1.00 0.00 C ATOM 1401 O CYS A 87 -3.477 -0.612 -6.696 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.240 0.902 -5.227 1.00 0.00 C ATOM 1403 SG CYS A 87 -1.073 2.025 -6.636 1.00 0.00 S ATOM 0 H CYS A 87 -1.191 -0.748 -7.690 1.00 0.00 H new ATOM 0 HA CYS A 87 -0.880 -1.179 -4.817 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -2.128 1.181 -4.659 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -0.383 1.038 -4.567 1.00 0.00 H new ATOM 0 HG CYS A 87 -0.080 1.641 -7.382 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.310 -1.728 -4.749 1.00 0.00 N ATOM 1410 CA PHE A 88 -4.706 -2.158 -4.770 1.00 0.00 C ATOM 1411 C PHE A 88 -5.269 -2.300 -3.361 1.00 0.00 C ATOM 1412 O PHE A 88 -4.557 -2.662 -2.424 1.00 0.00 O ATOM 1413 CB PHE A 88 -4.874 -3.485 -5.526 1.00 0.00 C ATOM 1414 CG PHE A 88 -3.587 -4.178 -5.874 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -2.746 -4.648 -4.879 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -3.225 -4.368 -7.198 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -1.567 -5.294 -5.198 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -2.048 -5.012 -7.523 1.00 0.00 C ATOM 1419 CZ PHE A 88 -1.218 -5.476 -6.521 1.00 0.00 C ATOM 0 H PHE A 88 -2.778 -2.046 -3.939 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.264 -1.382 -5.293 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -5.481 -4.158 -4.920 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.429 -3.296 -6.445 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.015 -4.508 -3.842 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -3.871 -4.008 -7.985 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.919 -5.656 -4.413 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.777 -5.153 -8.559 1.00 0.00 H new ATOM 0 HZ PHE A 88 -0.297 -5.981 -6.773 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.561 -2.021 -3.228 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.246 -2.123 -1.947 1.00 0.00 C ATOM 1431 C VAL A 89 -7.909 -3.491 -1.800 1.00 0.00 C ATOM 1432 O VAL A 89 -8.393 -4.059 -2.778 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.313 -1.018 -1.800 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.430 -1.204 -2.820 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -8.871 -0.992 -0.384 1.00 0.00 C ATOM 0 H VAL A 89 -7.158 -1.720 -3.999 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.499 -1.998 -1.163 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.836 -0.057 -1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.170 -0.413 -2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.015 -1.159 -3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.905 -2.173 -2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.621 -0.206 -0.303 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.328 -1.955 -0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.064 -0.797 0.322 1.00 0.00 H new ATOM 1445 N LYS A 90 -7.923 -4.018 -0.579 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.524 -5.324 -0.316 1.00 0.00 C ATOM 1447 C LYS A 90 -9.956 -5.177 0.205 1.00 0.00 C ATOM 1448 O LYS A 90 -10.160 -4.805 1.360 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.680 -6.098 0.698 1.00 0.00 C ATOM 1450 CG LYS A 90 -6.248 -6.331 0.246 1.00 0.00 C ATOM 1451 CD LYS A 90 -6.098 -7.667 -0.464 1.00 0.00 C ATOM 1452 CE LYS A 90 -6.584 -7.590 -1.903 1.00 0.00 C ATOM 1453 NZ LYS A 90 -5.865 -8.551 -2.784 1.00 0.00 N ATOM 0 H LYS A 90 -7.526 -3.563 0.243 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.556 -5.876 -1.255 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.670 -5.552 1.642 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.152 -7.061 0.892 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.941 -5.526 -0.422 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.583 -6.300 1.109 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.052 -7.974 -0.448 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.662 -8.430 0.072 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.654 -7.797 -1.936 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.444 -6.577 -2.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.225 -8.467 -3.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.847 -8.338 -2.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.020 -9.520 -2.440 1.00 0.00 H new ATOM 1467 N PRO A 91 -10.960 -5.464 -0.640 1.00 0.00 N ATOM 1468 CA PRO A 91 -12.360 -5.357 -0.262 1.00 0.00 C ATOM 1469 C PRO A 91 -12.930 -6.664 0.291 1.00 0.00 C ATOM 1470 O PRO A 91 -12.800 -7.718 -0.331 1.00 0.00 O ATOM 1471 CB PRO A 91 -13.020 -5.016 -1.592 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.210 -5.748 -2.613 1.00 0.00 C ATOM 1473 CD PRO A 91 -10.820 -5.907 -2.040 1.00 0.00 C ATOM 0 HA PRO A 91 -12.522 -4.630 0.534 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.062 -5.334 -1.610 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.011 -3.942 -1.775 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.651 -6.721 -2.831 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.180 -5.194 -3.551 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.479 -6.941 -2.100 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.093 -5.300 -2.580 1.00 0.00 H new ATOM 1481 N THR A 92 -13.560 -6.587 1.459 1.00 0.00 N ATOM 1482 CA THR A 92 -14.150 -7.766 2.085 1.00 0.00 C ATOM 1483 C THR A 92 -15.480 -8.120 1.423 1.00 0.00 C ATOM 1484 O THR A 92 -16.080 -7.292 0.742 1.00 0.00 O ATOM 1485 CB THR A 92 -14.370 -7.533 3.582 1.00 0.00 C ATOM 1486 OG1 THR A 92 -15.280 -6.474 3.799 1.00 0.00 O ATOM 1487 CG2 THR A 92 -13.090 -7.200 4.328 1.00 0.00 C ATOM 0 H THR A 92 -13.675 -5.724 1.990 1.00 0.00 H new ATOM 0 HA THR A 92 -13.455 -8.595 1.954 1.00 0.00 H new ATOM 0 HB THR A 92 -14.765 -8.474 3.966 1.00 0.00 H new ATOM 0 HG1 THR A 92 -15.407 -6.344 4.762 1.00 0.00 H new ATOM 0 HG21 THR A 92 -13.314 -7.046 5.384 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.383 -8.023 4.223 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.653 -6.291 3.914 1.00 0.00 H new ATOM 1495 N SER A 93 -15.920 -9.355 1.628 1.00 0.00 N ATOM 1496 CA SER A 93 -17.180 -9.818 1.052 1.00 0.00 C ATOM 1497 C SER A 93 -18.340 -8.890 1.430 1.00 0.00 C ATOM 1498 O SER A 93 -19.330 -8.804 0.715 1.00 0.00 O ATOM 1499 CB SER A 93 -17.490 -11.240 1.521 1.00 0.00 C ATOM 1500 OG SER A 93 -18.070 -12.000 0.482 1.00 0.00 O ATOM 0 H SER A 93 -15.427 -10.053 2.186 1.00 0.00 H new ATOM 0 HA SER A 93 -17.069 -9.809 -0.032 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.574 -11.722 1.861 1.00 0.00 H new ATOM 0 HB3 SER A 93 -18.168 -11.206 2.374 1.00 0.00 H new ATOM 0 HG SER A 93 -18.258 -12.906 0.805 1.00 0.00 H new ATOM 1506 N SER A 94 -18.190 -8.201 2.559 1.00 0.00 N ATOM 1507 CA SER A 94 -19.230 -7.285 3.031 1.00 0.00 C ATOM 1508 C SER A 94 -18.870 -5.830 2.715 1.00 0.00 C ATOM 1509 O SER A 94 -19.570 -4.911 3.140 1.00 0.00 O ATOM 1510 CB SER A 94 -19.430 -7.454 4.537 1.00 0.00 C ATOM 1511 OG SER A 94 -20.440 -8.409 4.810 1.00 0.00 O ATOM 0 H SER A 94 -17.368 -8.257 3.160 1.00 0.00 H new ATOM 0 HA SER A 94 -20.157 -7.528 2.511 1.00 0.00 H new ATOM 0 HB2 SER A 94 -18.494 -7.767 4.999 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.700 -6.496 4.982 1.00 0.00 H new ATOM 0 HG SER A 94 -20.549 -8.502 5.779 1.00 0.00 H new ATOM 1517 N MET A 95 -17.790 -5.624 1.972 1.00 0.00 N ATOM 1518 CA MET A 95 -17.360 -4.278 1.609 1.00 0.00 C ATOM 1519 C MET A 95 -17.940 -3.867 0.259 1.00 0.00 C ATOM 1520 O MET A 95 -18.450 -4.703 -0.488 1.00 0.00 O ATOM 1521 CB MET A 95 -15.830 -4.201 1.566 1.00 0.00 C ATOM 1522 CG MET A 95 -15.280 -2.827 1.908 1.00 0.00 C ATOM 1523 SD MET A 95 -13.500 -2.835 2.187 1.00 0.00 S ATOM 1524 CE MET A 95 -13.420 -3.377 3.891 1.00 0.00 C ATOM 0 H MET A 95 -17.196 -6.370 1.609 1.00 0.00 H new ATOM 0 HA MET A 95 -17.730 -3.589 2.368 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.418 -4.932 2.262 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.488 -4.482 0.570 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.513 -2.136 1.098 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.781 -2.452 2.801 1.00 0.00 H new ATOM 0 HE1 MET A 95 -13.028 -2.571 4.511 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.419 -3.646 4.235 1.00 0.00 H new ATOM 0 HE3 MET A 95 -12.765 -4.245 3.966 1.00 0.00 H new ATOM 1534 N THR A 96 -17.860 -2.575 -0.048 1.00 0.00 N ATOM 1535 CA THR A 96 -18.380 -2.059 -1.311 1.00 0.00 C ATOM 1536 C THR A 96 -17.440 -1.034 -1.922 1.00 0.00 C ATOM 1537 O THR A 96 -17.280 0.073 -1.408 1.00 0.00 O ATOM 1538 CB THR A 96 -19.770 -1.438 -1.105 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.360 -1.918 0.089 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.720 -1.723 -2.241 1.00 0.00 C ATOM 0 H THR A 96 -17.442 -1.869 0.558 1.00 0.00 H new ATOM 0 HA THR A 96 -18.461 -2.898 -2.002 1.00 0.00 H new ATOM 0 HB THR A 96 -19.606 -0.362 -1.054 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.101 -1.340 0.837 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.684 -1.257 -2.035 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.312 -1.318 -3.167 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.852 -2.800 -2.343 1.00 0.00 H new ATOM 1548 N ILE A 97 -16.820 -1.420 -3.027 1.00 0.00 N ATOM 1549 CA ILE A 97 -15.880 -0.557 -3.735 1.00 0.00 C ATOM 1550 C ILE A 97 -16.610 0.585 -4.438 1.00 0.00 C ATOM 1551 O ILE A 97 -17.690 0.392 -5.011 1.00 0.00 O ATOM 1552 CB ILE A 97 -15.070 -1.375 -4.762 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -13.910 -2.086 -4.068 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -14.560 -0.492 -5.895 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -13.030 -2.879 -5.013 1.00 0.00 C ATOM 0 H ILE A 97 -16.952 -2.335 -3.458 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.197 -0.129 -3.001 1.00 0.00 H new ATOM 0 HB ILE A 97 -15.731 -2.123 -5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.299 -1.346 -3.551 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.309 -2.757 -3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -13.993 -1.098 -6.602 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -15.405 -0.033 -6.407 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -13.916 0.287 -5.487 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.228 -3.356 -4.449 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.627 -3.643 -5.512 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.601 -2.210 -5.759 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.020 1.773 -4.391 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.600 2.948 -5.027 1.00 0.00 C ATOM 1569 C LYS A 98 -15.890 3.262 -6.339 1.00 0.00 C ATOM 1570 O LYS A 98 -14.750 3.707 -6.343 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.530 4.154 -4.089 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.170 5.410 -4.658 1.00 0.00 C ATOM 1573 CD LYS A 98 -16.210 6.592 -4.630 1.00 0.00 C ATOM 1574 CE LYS A 98 -16.820 7.817 -5.292 1.00 0.00 C ATOM 1575 NZ LYS A 98 -16.360 9.081 -4.658 1.00 0.00 N ATOM 0 H LYS A 98 -15.135 1.948 -3.916 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.646 2.732 -5.245 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.021 3.901 -3.149 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.486 4.362 -3.857 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -17.489 5.224 -5.684 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -18.065 5.654 -4.086 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.949 6.826 -3.598 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.285 6.324 -5.140 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -16.557 7.826 -6.350 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -17.907 7.757 -5.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -16.800 9.891 -5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.633 9.085 -3.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.325 9.152 -4.736 1.00 0.00 H new ATOM 1589 N THR A 99 -16.580 3.026 -7.450 1.00 0.00 N ATOM 1590 CA THR A 99 -16.010 3.282 -8.768 1.00 0.00 C ATOM 1591 C THR A 99 -15.890 4.780 -9.028 1.00 0.00 C ATOM 1592 O THR A 99 -16.730 5.568 -8.595 1.00 0.00 O ATOM 1593 CB THR A 99 -16.880 2.635 -9.852 1.00 0.00 C ATOM 1594 OG1 THR A 99 -18.250 2.693 -9.504 1.00 0.00 O ATOM 1595 CG2 THR A 99 -16.530 1.184 -10.100 1.00 0.00 C ATOM 0 H THR A 99 -17.532 2.659 -7.464 1.00 0.00 H new ATOM 0 HA THR A 99 -15.012 2.845 -8.798 1.00 0.00 H new ATOM 0 HB THR A 99 -16.685 3.206 -10.760 1.00 0.00 H new ATOM 0 HG1 THR A 99 -18.443 3.554 -9.077 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.179 0.781 -10.877 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.491 1.110 -10.421 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.667 0.614 -9.181 1.00 0.00 H new ATOM 1603 N GLY A 100 -14.830 5.165 -9.737 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.620 6.567 -10.040 1.00 0.00 C ATOM 1605 C GLY A 100 -13.190 6.857 -10.450 1.00 0.00 C ATOM 1606 O GLY A 100 -12.390 5.942 -10.640 1.00 0.00 O ATOM 0 H GLY A 100 -14.118 4.533 -10.104 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.294 6.868 -10.842 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.875 7.168 -9.167 1.00 0.00 H new ATOM 1610 N LYS A 101 -12.870 8.136 -10.610 1.00 0.00 N ATOM 1611 CA LYS A 101 -11.530 8.546 -11.000 1.00 0.00 C ATOM 1612 C LYS A 101 -10.470 8.003 -10.040 1.00 0.00 C ATOM 1613 O LYS A 101 -9.294 7.930 -10.390 1.00 0.00 O ATOM 1614 CB LYS A 101 -11.440 10.072 -11.060 1.00 0.00 C ATOM 1615 CG LYS A 101 -12.110 10.673 -12.290 1.00 0.00 C ATOM 1616 CD LYS A 101 -12.400 12.155 -12.090 1.00 0.00 C ATOM 1617 CE LYS A 101 -13.900 12.430 -12.030 1.00 0.00 C ATOM 1618 NZ LYS A 101 -14.540 12.324 -13.370 1.00 0.00 N ATOM 0 H LYS A 101 -13.524 8.907 -10.475 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.334 8.130 -11.988 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.900 10.491 -10.165 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -10.391 10.367 -11.047 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.466 10.540 -13.160 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -13.039 10.142 -12.497 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.929 12.497 -11.168 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.957 12.727 -12.906 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -14.371 11.724 -11.346 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -14.070 13.428 -11.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -15.558 12.518 -13.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.109 13.015 -14.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.401 11.365 -13.746 1.00 0.00 H new ATOM 1632 N HIS A 102 -10.890 7.641 -8.837 1.00 0.00 N ATOM 1633 CA HIS A 102 -9.968 7.126 -7.828 1.00 0.00 C ATOM 1634 C HIS A 102 -9.864 5.601 -7.862 1.00 0.00 C ATOM 1635 O HIS A 102 -8.917 5.032 -7.318 1.00 0.00 O ATOM 1636 CB HIS A 102 -10.410 7.575 -6.436 1.00 0.00 C ATOM 1637 CG HIS A 102 -10.010 8.978 -6.103 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -10.900 10.033 -6.091 1.00 0.00 N ATOM 1639 CD2 HIS A 102 -8.808 9.500 -5.767 1.00 0.00 C ATOM 1640 CE1 HIS A 102 -10.260 11.142 -5.763 1.00 0.00 C ATOM 1641 NE2 HIS A 102 -8.991 10.845 -5.560 1.00 0.00 N ATOM 0 H HIS A 102 -11.862 7.693 -8.533 1.00 0.00 H new ATOM 0 HA HIS A 102 -8.983 7.532 -8.057 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -11.494 7.488 -6.363 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -9.985 6.899 -5.694 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -7.877 8.959 -5.678 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -10.701 12.124 -5.676 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -8.263 11.508 -5.292 1.00 0.00 H new ATOM 1650 N VAL A 103 -10.830 4.937 -8.487 1.00 0.00 N ATOM 1651 CA VAL A 103 -10.820 3.477 -8.560 1.00 0.00 C ATOM 1652 C VAL A 103 -11.610 2.966 -9.761 1.00 0.00 C ATOM 1653 O VAL A 103 -12.560 3.604 -10.210 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.400 2.845 -7.278 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.240 1.332 -7.309 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -10.730 3.427 -6.040 1.00 0.00 C ATOM 0 H VAL A 103 -11.625 5.380 -8.948 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.776 3.183 -8.669 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.464 3.079 -7.233 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.655 0.903 -6.397 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.768 0.928 -8.173 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.182 1.079 -7.380 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.154 2.968 -5.147 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.659 3.227 -6.078 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.897 4.504 -6.008 1.00 0.00 H new ATOM 1666 N ASP A 104 -11.200 1.809 -10.270 1.00 0.00 N ATOM 1667 CA ASP A 104 -11.850 1.206 -11.420 1.00 0.00 C ATOM 1668 C ASP A 104 -13.050 0.363 -11.000 1.00 0.00 C ATOM 1669 O ASP A 104 -14.180 0.665 -11.360 1.00 0.00 O ATOM 1670 CB ASP A 104 -10.840 0.334 -12.150 1.00 0.00 C ATOM 1671 CG ASP A 104 -9.593 1.096 -12.540 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -9.638 1.826 -13.560 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -8.569 0.963 -11.840 1.00 0.00 O ATOM 0 H ASP A 104 -10.417 1.271 -9.900 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.212 1.998 -12.075 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.564 -0.507 -11.514 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.303 -0.081 -13.045 1.00 0.00 H new ATOM 1678 N ALA A 105 -12.790 -0.701 -10.250 1.00 0.00 N ATOM 1679 CA ALA A 105 -13.850 -1.590 -9.792 1.00 0.00 C ATOM 1680 C ALA A 105 -13.300 -2.840 -9.106 1.00 0.00 C ATOM 1681 O ALA A 105 -14.000 -3.480 -8.320 1.00 0.00 O ATOM 1682 CB ALA A 105 -14.750 -1.988 -10.950 1.00 0.00 C ATOM 0 H ALA A 105 -11.854 -0.969 -9.946 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.432 -1.038 -9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.535 -2.652 -10.589 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.200 -1.095 -11.384 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.160 -2.503 -11.709 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.050 -3.191 -9.407 1.00 0.00 N ATOM 1689 CA ASN A 106 -11.430 -4.372 -8.815 1.00 0.00 C ATOM 1690 C ASN A 106 -10.650 -4.017 -7.549 1.00 0.00 C ATOM 1691 O ASN A 106 -9.919 -4.845 -7.015 1.00 0.00 O ATOM 1692 CB ASN A 106 -10.500 -5.042 -9.828 1.00 0.00 C ATOM 1693 CG ASN A 106 -11.010 -6.398 -10.270 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -11.920 -6.492 -11.100 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -10.430 -7.458 -9.722 1.00 0.00 N ATOM 0 H ASN A 106 -11.451 -2.677 -10.053 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.226 -5.064 -8.540 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.390 -4.396 -10.699 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.509 -5.155 -9.388 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -10.733 -8.397 -9.983 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.682 -7.334 -9.040 1.00 0.00 H new ATOM 1702 N GLY A 107 -10.820 -2.789 -7.068 1.00 0.00 N ATOM 1703 CA GLY A 107 -10.130 -2.362 -5.866 1.00 0.00 C ATOM 1704 C GLY A 107 -8.770 -1.764 -6.149 1.00 0.00 C ATOM 1705 O GLY A 107 -8.163 -1.154 -5.269 1.00 0.00 O ATOM 0 H GLY A 107 -11.423 -2.083 -7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -10.743 -1.628 -5.343 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -10.014 -3.215 -5.197 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.281 -1.938 -7.373 1.00 0.00 N ATOM 1710 CA LYS A 108 -6.976 -1.407 -7.750 1.00 0.00 C ATOM 1711 C LYS A 108 -7.000 0.114 -7.807 1.00 0.00 C ATOM 1712 O LYS A 108 -8.023 0.720 -8.128 1.00 0.00 O ATOM 1713 CB LYS A 108 -6.534 -1.972 -9.102 1.00 0.00 C ATOM 1714 CG LYS A 108 -7.577 -1.821 -10.190 1.00 0.00 C ATOM 1715 CD LYS A 108 -7.755 -3.110 -10.980 1.00 0.00 C ATOM 1716 CE LYS A 108 -7.036 -3.050 -12.320 1.00 0.00 C ATOM 1717 NZ LYS A 108 -6.870 -4.402 -12.920 1.00 0.00 N ATOM 0 H LYS A 108 -8.766 -2.440 -8.117 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.260 -1.713 -6.987 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.619 -1.470 -9.415 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.294 -3.029 -8.984 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.529 -1.533 -9.744 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.285 -1.017 -10.866 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.373 -3.949 -10.399 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.817 -3.293 -11.144 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.597 -2.415 -13.005 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.057 -2.589 -12.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.376 -4.319 -13.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.313 -5.001 -12.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.805 -4.832 -13.071 1.00 0.00 H new ATOM 1731 N ILE A 109 -5.864 0.724 -7.492 1.00 0.00 N ATOM 1732 CA ILE A 109 -5.744 2.175 -7.505 1.00 0.00 C ATOM 1733 C ILE A 109 -5.517 2.685 -8.922 1.00 0.00 C ATOM 1734 O ILE A 109 -4.566 2.288 -9.596 1.00 0.00 O ATOM 1735 CB ILE A 109 -4.594 2.644 -6.587 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -4.924 2.326 -5.127 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -4.325 4.133 -6.762 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -3.893 2.840 -4.145 1.00 0.00 C ATOM 0 H ILE A 109 -5.011 0.234 -7.224 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.680 2.588 -7.128 1.00 0.00 H new ATOM 0 HB ILE A 109 -3.689 2.106 -6.870 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -5.894 2.757 -4.881 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -5.016 1.246 -5.011 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -3.511 4.435 -6.104 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.048 4.334 -7.797 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -5.223 4.697 -6.511 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.194 2.577 -3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.925 2.389 -4.364 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.817 3.924 -4.232 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.404 3.565 -9.366 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.319 4.135 -10.700 1.00 0.00 C ATOM 1752 C TYR A 110 -6.748 5.598 -10.680 1.00 0.00 C ATOM 1753 O TYR A 110 -7.939 5.903 -10.690 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.197 3.333 -11.660 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.406 4.002 -13.000 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -6.372 4.089 -13.920 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -8.637 4.545 -13.340 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -6.557 4.699 -15.150 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -8.833 5.158 -14.560 1.00 0.00 C ATOM 1760 CZ TYR A 110 -7.790 5.232 -15.460 1.00 0.00 C ATOM 1761 OH TYR A 110 -7.979 5.840 -16.680 1.00 0.00 O ATOM 0 H TYR A 110 -7.195 3.900 -8.816 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.285 4.087 -11.043 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -6.744 2.354 -11.820 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.168 3.163 -11.194 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -5.406 3.674 -13.673 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -9.455 4.487 -12.638 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -5.744 4.756 -15.859 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -9.797 5.577 -14.809 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.902 6.163 -16.745 1.00 0.00 H new ATOM 1771 N LEU A 111 -5.770 6.497 -10.650 1.00 0.00 N ATOM 1772 CA LEU A 111 -6.053 7.926 -10.620 1.00 0.00 C ATOM 1773 C LEU A 111 -4.760 8.736 -10.720 1.00 0.00 C ATOM 1774 O LEU A 111 -3.671 8.199 -10.520 1.00 0.00 O ATOM 1775 CB LEU A 111 -6.833 8.274 -9.350 1.00 0.00 C ATOM 1776 CG LEU A 111 -6.000 8.512 -8.083 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -4.892 7.477 -7.951 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -5.428 9.921 -8.077 1.00 0.00 C ATOM 0 H LEU A 111 -4.778 6.262 -10.646 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.668 8.185 -11.482 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.422 9.170 -9.545 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.538 7.467 -9.149 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.659 8.405 -7.221 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.319 7.671 -7.044 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.330 6.480 -7.897 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.233 7.537 -8.817 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.841 10.071 -7.171 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.790 10.058 -8.950 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.243 10.645 -8.105 1.00 0.00 H new ATOM 1790 N PRO A 112 -4.858 10.039 -11.050 1.00 0.00 N ATOM 1791 CA PRO A 112 -3.683 10.909 -11.180 1.00 0.00 C ATOM 1792 C PRO A 112 -2.919 11.060 -9.869 1.00 0.00 C ATOM 1793 O PRO A 112 -2.928 12.125 -9.251 1.00 0.00 O ATOM 1794 CB PRO A 112 -4.270 12.256 -11.620 1.00 0.00 C ATOM 1795 CG PRO A 112 -5.704 12.203 -11.210 1.00 0.00 C ATOM 1796 CD PRO A 112 -6.111 10.762 -11.330 1.00 0.00 C ATOM 0 HA PRO A 112 -2.958 10.500 -11.883 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.753 13.087 -11.141 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -4.172 12.397 -12.696 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.832 12.562 -10.189 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -6.317 12.837 -11.850 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -6.894 10.503 -10.617 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -6.496 10.533 -12.324 1.00 0.00 H new ATOM 1804 N TYR A 113 -2.256 9.987 -9.454 1.00 0.00 N ATOM 1805 CA TYR A 113 -1.481 9.992 -8.220 1.00 0.00 C ATOM 1806 C TYR A 113 0.010 10.082 -8.530 1.00 0.00 C ATOM 1807 O TYR A 113 0.622 11.141 -8.384 1.00 0.00 O ATOM 1808 CB TYR A 113 -1.780 8.731 -7.402 1.00 0.00 C ATOM 1809 CG TYR A 113 -0.943 8.601 -6.149 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -1.124 9.465 -5.077 1.00 0.00 C ATOM 1811 CD2 TYR A 113 0.027 7.613 -6.039 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -0.361 9.350 -3.931 1.00 0.00 C ATOM 1813 CE2 TYR A 113 0.794 7.490 -4.896 1.00 0.00 C ATOM 1814 CZ TYR A 113 0.597 8.361 -3.845 1.00 0.00 C ATOM 1815 OH TYR A 113 1.359 8.243 -2.706 1.00 0.00 O ATOM 0 H TYR A 113 -2.240 9.099 -9.956 1.00 0.00 H new ATOM 0 HA TYR A 113 -1.766 10.865 -7.633 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.834 8.731 -7.125 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.616 7.855 -8.030 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -1.874 10.240 -5.140 1.00 0.00 H new ATOM 0 HD2 TYR A 113 0.184 6.930 -6.860 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -0.514 10.031 -3.107 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.544 6.716 -4.826 1.00 0.00 H new ATOM 0 HH TYR A 113 0.772 8.110 -1.932 1.00 0.00 H new ATOM 1825 N LEU A 114 0.587 8.969 -8.970 1.00 0.00 N ATOM 1826 CA LEU A 114 2.003 8.927 -9.313 1.00 0.00 C ATOM 1827 C LEU A 114 2.258 9.669 -10.620 1.00 0.00 C ATOM 1828 O LEU A 114 3.262 10.365 -10.770 1.00 0.00 O ATOM 1829 CB LEU A 114 2.481 7.476 -9.428 1.00 0.00 C ATOM 1830 CG LEU A 114 3.536 7.060 -8.402 1.00 0.00 C ATOM 1831 CD1 LEU A 114 2.874 6.480 -7.161 1.00 0.00 C ATOM 1832 CD2 LEU A 114 4.504 6.056 -9.011 1.00 0.00 C ATOM 0 H LEU A 114 0.096 8.084 -9.097 1.00 0.00 H new ATOM 0 HA LEU A 114 2.564 9.419 -8.518 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.619 6.816 -9.328 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.887 7.321 -10.428 1.00 0.00 H new ATOM 0 HG LEU A 114 4.099 7.946 -8.108 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.640 6.190 -6.442 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.221 7.229 -6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.286 5.605 -7.438 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.248 5.771 -8.267 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.955 5.171 -9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.003 6.506 -9.869 1.00 0.00 H new ATOM 1844 N HIS A 115 1.336 9.514 -11.560 1.00 0.00 N ATOM 1845 CA HIS A 115 1.448 10.166 -12.860 1.00 0.00 C ATOM 1846 C HIS A 115 1.408 11.689 -12.730 1.00 0.00 C ATOM 1847 O HIS A 115 1.734 12.408 -13.680 1.00 0.00 O ATOM 1848 CB HIS A 115 0.324 9.698 -13.790 1.00 0.00 C ATOM 1849 CG HIS A 115 0.090 8.220 -13.750 1.00 0.00 C ATOM 1850 ND1 HIS A 115 1.050 7.296 -14.110 1.00 0.00 N ATOM 1851 CD2 HIS A 115 -1.004 7.505 -13.400 1.00 0.00 C ATOM 1852 CE1 HIS A 115 0.557 6.078 -13.980 1.00 0.00 C ATOM 1853 NE2 HIS A 115 -0.687 6.177 -13.540 1.00 0.00 N ATOM 0 H HIS A 115 0.500 8.941 -11.447 1.00 0.00 H new ATOM 0 HA HIS A 115 2.412 9.885 -13.285 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -0.599 10.211 -13.518 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.563 9.992 -14.812 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.952 7.905 -13.071 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.080 5.158 -14.196 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -1.309 5.394 -13.338 1.00 0.00 H new ATOM 1862 N GLU A 116 1.001 12.178 -11.560 1.00 0.00 N ATOM 1863 CA GLU A 116 0.917 13.615 -11.330 1.00 0.00 C ATOM 1864 C GLU A 116 2.190 14.136 -10.670 1.00 0.00 C ATOM 1865 O GLU A 116 2.937 14.909 -11.270 1.00 0.00 O ATOM 1866 CB GLU A 116 -0.294 13.937 -10.450 1.00 0.00 C ATOM 1867 CG GLU A 116 -0.761 15.379 -10.560 1.00 0.00 C ATOM 1868 CD GLU A 116 -0.331 16.225 -9.385 1.00 0.00 C ATOM 1869 OE1 GLU A 116 0.854 16.619 -9.336 1.00 0.00 O ATOM 1870 OE2 GLU A 116 -1.178 16.493 -8.507 1.00 0.00 O ATOM 0 H GLU A 116 0.727 11.603 -10.763 1.00 0.00 H new ATOM 0 HA GLU A 116 0.802 14.108 -12.295 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -1.117 13.276 -10.723 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -0.044 13.723 -9.411 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -0.368 15.814 -11.479 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.848 15.399 -10.638 1.00 0.00 H new ATOM 1877 N TRP A 117 2.433 13.711 -9.436 1.00 0.00 N ATOM 1878 CA TRP A 117 3.618 14.142 -8.704 1.00 0.00 C ATOM 1879 C TRP A 117 4.869 13.429 -9.231 1.00 0.00 C ATOM 1880 O TRP A 117 5.407 13.808 -10.270 1.00 0.00 O ATOM 1881 CB TRP A 117 3.431 13.897 -7.202 1.00 0.00 C ATOM 1882 CG TRP A 117 4.625 14.279 -6.383 1.00 0.00 C ATOM 1883 CD1 TRP A 117 5.391 13.451 -5.613 1.00 0.00 C ATOM 1884 CD2 TRP A 117 5.190 15.589 -6.249 1.00 0.00 C ATOM 1885 NE1 TRP A 117 6.397 14.165 -5.009 1.00 0.00 N ATOM 1886 CE2 TRP A 117 6.296 15.479 -5.384 1.00 0.00 C ATOM 1887 CE3 TRP A 117 4.870 16.843 -6.777 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 7.080 16.576 -5.036 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 5.650 17.930 -6.431 1.00 0.00 C ATOM 1890 CH2 TRP A 117 6.744 17.791 -5.568 1.00 0.00 C ATOM 0 H TRP A 117 1.828 13.070 -8.922 1.00 0.00 H new ATOM 0 HA TRP A 117 3.756 15.212 -8.860 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.566 14.462 -6.854 1.00 0.00 H new ATOM 0 HB3 TRP A 117 3.210 12.842 -7.038 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.229 12.390 -5.496 1.00 0.00 H new ATOM 0 HE1 TRP A 117 7.104 13.780 -4.383 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.028 16.960 -7.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.924 16.471 -4.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.412 18.904 -6.833 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.334 18.660 -5.317 1.00 0.00 H new ATOM 1901 N LYS A 118 5.332 12.398 -8.521 1.00 0.00 N ATOM 1902 CA LYS A 118 6.515 11.651 -8.941 1.00 0.00 C ATOM 1903 C LYS A 118 7.689 12.588 -9.217 1.00 0.00 C ATOM 1904 O LYS A 118 8.139 12.720 -10.350 1.00 0.00 O ATOM 1905 CB LYS A 118 6.201 10.823 -10.180 1.00 0.00 C ATOM 1906 CG LYS A 118 7.347 9.925 -10.620 1.00 0.00 C ATOM 1907 CD LYS A 118 6.839 8.595 -11.160 1.00 0.00 C ATOM 1908 CE LYS A 118 7.943 7.551 -11.190 1.00 0.00 C ATOM 1909 NZ LYS A 118 7.883 6.639 -10.020 1.00 0.00 N ATOM 0 H LYS A 118 4.906 12.064 -7.656 1.00 0.00 H new ATOM 0 HA LYS A 118 6.799 10.983 -8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 118 5.324 10.207 -9.982 1.00 0.00 H new ATOM 0 HB3 LYS A 118 5.942 11.494 -10.999 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.933 10.431 -11.388 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.014 9.745 -9.777 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.016 8.239 -10.540 1.00 0.00 H new ATOM 0 HD3 LYS A 118 6.442 8.736 -12.165 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.865 6.968 -12.108 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.912 8.050 -11.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.766 6.092 -9.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.762 7.197 -9.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 7.079 5.988 -10.128 1.00 0.00 H new ATOM 1923 N HIS A 119 8.178 13.238 -8.167 1.00 0.00 N ATOM 1924 CA HIS A 119 9.296 14.164 -8.293 1.00 0.00 C ATOM 1925 C HIS A 119 10.637 13.444 -8.495 1.00 0.00 C ATOM 1926 O HIS A 119 11.482 13.922 -9.252 1.00 0.00 O ATOM 1927 CB HIS A 119 9.373 15.081 -7.071 1.00 0.00 C ATOM 1928 CG HIS A 119 9.344 16.538 -7.415 1.00 0.00 C ATOM 1929 ND1 HIS A 119 10.066 17.577 -6.932 1.00 0.00 N flip ATOM 1930 CD2 HIS A 119 8.495 17.071 -8.362 1.00 0.00 C flip ATOM 1931 CE1 HIS A 119 9.644 18.706 -7.590 1.00 0.00 C flip ATOM 1932 NE2 HIS A 119 8.697 18.374 -8.448 1.00 0.00 N flip ATOM 0 H HIS A 119 7.817 13.140 -7.218 1.00 0.00 H new ATOM 0 HA HIS A 119 9.111 14.762 -9.185 1.00 0.00 H new ATOM 0 HB2 HIS A 119 8.540 14.856 -6.405 1.00 0.00 H new ATOM 0 HB3 HIS A 119 10.289 14.864 -6.521 1.00 0.00 H new ATOM 0 HD2 HIS A 119 7.777 16.511 -8.943 1.00 0.00 H new ATOM 0 HE1 HIS A 119 10.025 19.704 -7.431 1.00 0.00 H new ATOM 0 HE2 HIS A 119 8.205 19.014 -9.071 1.00 0.00 H new ATOM 1941 N PRO A 120 10.871 12.296 -7.823 1.00 0.00 N ATOM 1942 CA PRO A 120 9.915 11.666 -6.905 1.00 0.00 C ATOM 1943 C PRO A 120 9.750 12.440 -5.600 1.00 0.00 C ATOM 1944 O PRO A 120 8.684 12.991 -5.327 1.00 0.00 O ATOM 1945 CB PRO A 120 10.522 10.281 -6.626 1.00 0.00 C ATOM 1946 CG PRO A 120 11.640 10.124 -7.604 1.00 0.00 C ATOM 1947 CD PRO A 120 12.106 11.512 -7.926 1.00 0.00 C ATOM 0 HA PRO A 120 8.917 11.628 -7.342 1.00 0.00 H new ATOM 0 HB2 PRO A 120 10.886 10.213 -5.601 1.00 0.00 H new ATOM 0 HB3 PRO A 120 9.778 9.495 -6.753 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.449 9.530 -7.179 1.00 0.00 H new ATOM 0 HG3 PRO A 120 11.303 9.607 -8.503 1.00 0.00 H new ATOM 0 HD2 PRO A 120 12.865 11.858 -7.224 1.00 0.00 H new ATOM 0 HD3 PRO A 120 12.542 11.572 -8.923 1.00 0.00 H new ATOM 1955 N GLN A 121 10.807 12.466 -4.790 1.00 0.00 N ATOM 1956 CA GLN A 121 10.787 13.163 -3.502 1.00 0.00 C ATOM 1957 C GLN A 121 10.037 12.352 -2.444 1.00 0.00 C ATOM 1958 O GLN A 121 10.540 12.147 -1.339 1.00 0.00 O ATOM 1959 CB GLN A 121 10.156 14.554 -3.638 1.00 0.00 C ATOM 1960 CG GLN A 121 11.063 15.680 -3.173 1.00 0.00 C ATOM 1961 CD GLN A 121 12.335 15.781 -3.992 1.00 0.00 C ATOM 1962 OE1 GLN A 121 13.461 15.431 -3.382 1.00 0.00 O flip ATOM 1963 NE2 GLN A 121 12.305 16.168 -5.161 1.00 0.00 N flip ATOM 0 H GLN A 121 11.694 12.010 -5.004 1.00 0.00 H new ATOM 0 HA GLN A 121 11.822 13.278 -3.180 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.888 14.722 -4.681 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.231 14.582 -3.062 1.00 0.00 H new ATOM 0 HG2 GLN A 121 10.522 16.625 -3.231 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.321 15.524 -2.126 1.00 0.00 H new ATOM 0 HE21 GLN A 121 11.416 16.427 -5.590 1.00 0.00 H new ATOM 0 HE22 GLN A 121 13.169 16.229 -5.700 1.00 0.00 H new ATOM 1972 N SER A 122 8.834 11.898 -2.783 1.00 0.00 N ATOM 1973 CA SER A 122 8.022 11.118 -1.856 1.00 0.00 C ATOM 1974 C SER A 122 8.432 9.649 -1.873 1.00 0.00 C ATOM 1975 O SER A 122 8.488 9.020 -2.930 1.00 0.00 O ATOM 1976 CB SER A 122 6.540 11.250 -2.213 1.00 0.00 C ATOM 1977 OG SER A 122 5.729 11.206 -1.052 1.00 0.00 O ATOM 0 H SER A 122 8.400 12.057 -3.692 1.00 0.00 H new ATOM 0 HA SER A 122 8.185 11.508 -0.851 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.372 12.188 -2.742 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.253 10.446 -2.891 1.00 0.00 H new ATOM 0 HG SER A 122 4.787 11.294 -1.307 1.00 0.00 H new ATOM 1983 N ASP A 123 8.719 9.110 -0.692 1.00 0.00 N ATOM 1984 CA ASP A 123 9.126 7.715 -0.563 1.00 0.00 C ATOM 1985 C ASP A 123 7.958 6.847 -0.105 1.00 0.00 C ATOM 1986 O ASP A 123 6.850 7.341 0.100 1.00 0.00 O ATOM 1987 CB ASP A 123 10.288 7.590 0.424 1.00 0.00 C ATOM 1988 CG ASP A 123 11.309 6.559 -0.013 1.00 0.00 C ATOM 1989 OD1 ASP A 123 10.927 5.384 -0.193 1.00 0.00 O ATOM 1990 OD2 ASP A 123 12.492 6.927 -0.176 1.00 0.00 O ATOM 0 H ASP A 123 8.677 9.619 0.191 1.00 0.00 H new ATOM 0 HA ASP A 123 9.452 7.366 -1.543 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.776 8.559 0.530 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.900 7.319 1.406 1.00 0.00 H new ATOM 1995 N LEU A 124 8.216 5.550 0.053 1.00 0.00 N ATOM 1996 CA LEU A 124 7.189 4.602 0.487 1.00 0.00 C ATOM 1997 C LEU A 124 6.369 5.162 1.647 1.00 0.00 C ATOM 1998 O LEU A 124 5.155 4.971 1.710 1.00 0.00 O ATOM 1999 CB LEU A 124 7.834 3.274 0.893 1.00 0.00 C ATOM 2000 CG LEU A 124 7.285 2.041 0.172 1.00 0.00 C ATOM 2001 CD1 LEU A 124 5.812 1.846 0.495 1.00 0.00 C ATOM 2002 CD2 LEU A 124 7.492 2.167 -1.330 1.00 0.00 C ATOM 0 H LEU A 124 9.130 5.130 -0.113 1.00 0.00 H new ATOM 0 HA LEU A 124 6.514 4.432 -0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.906 3.337 0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.703 3.137 1.966 1.00 0.00 H new ATOM 0 HG LEU A 124 7.831 1.165 0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.439 0.965 -0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.690 1.711 1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.250 2.723 0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.096 1.282 -1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.972 3.052 -1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.557 2.258 -1.544 1.00 0.00 H new ATOM 2014 N LEU A 125 7.039 5.857 2.559 1.00 0.00 N ATOM 2015 CA LEU A 125 6.371 6.447 3.710 1.00 0.00 C ATOM 2016 C LEU A 125 5.456 7.588 3.278 1.00 0.00 C ATOM 2017 O LEU A 125 4.246 7.543 3.497 1.00 0.00 O ATOM 2018 CB LEU A 125 7.402 6.950 4.719 1.00 0.00 C ATOM 2019 CG LEU A 125 6.827 7.699 5.923 1.00 0.00 C ATOM 2020 CD1 LEU A 125 5.566 7.018 6.436 1.00 0.00 C ATOM 2021 CD2 LEU A 125 7.866 7.792 7.028 1.00 0.00 C ATOM 0 H LEU A 125 8.044 6.025 2.523 1.00 0.00 H new ATOM 0 HA LEU A 125 5.760 5.678 4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.976 6.098 5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.101 7.608 4.202 1.00 0.00 H new ATOM 0 HG LEU A 125 6.561 8.707 5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.177 7.570 7.292 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.816 6.998 5.645 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.801 5.998 6.739 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.445 8.327 7.879 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.158 6.789 7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.741 8.327 6.660 1.00 0.00 H new ATOM 2033 N GLY A 126 6.041 8.608 2.659 1.00 0.00 N ATOM 2034 CA GLY A 126 5.260 9.742 2.203 1.00 0.00 C ATOM 2035 C GLY A 126 4.196 9.340 1.201 1.00 0.00 C ATOM 2036 O GLY A 126 3.153 9.986 1.099 1.00 0.00 O ATOM 0 H GLY A 126 7.041 8.669 2.465 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.787 10.223 3.059 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.923 10.479 1.750 1.00 0.00 H new ATOM 2040 N LEU A 127 4.460 8.266 0.462 1.00 0.00 N ATOM 2041 CA LEU A 127 3.519 7.774 -0.536 1.00 0.00 C ATOM 2042 C LEU A 127 2.174 7.439 0.100 1.00 0.00 C ATOM 2043 O LEU A 127 1.150 8.032 -0.240 1.00 0.00 O ATOM 2044 CB LEU A 127 4.086 6.536 -1.235 1.00 0.00 C ATOM 2045 CG LEU A 127 3.816 6.461 -2.741 1.00 0.00 C ATOM 2046 CD1 LEU A 127 5.088 6.108 -3.497 1.00 0.00 C ATOM 2047 CD2 LEU A 127 2.720 5.448 -3.036 1.00 0.00 C ATOM 0 H LEU A 127 5.319 7.720 0.537 1.00 0.00 H new ATOM 0 HA LEU A 127 3.366 8.563 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.163 6.507 -1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.669 5.647 -0.762 1.00 0.00 H new ATOM 0 HG LEU A 127 3.479 7.441 -3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.875 6.060 -4.565 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.845 6.870 -3.312 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.457 5.141 -3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.541 5.408 -4.110 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.029 4.464 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.803 5.745 -2.527 1.00 0.00 H new ATOM 2059 N ILE A 128 2.183 6.484 1.025 1.00 0.00 N ATOM 2060 CA ILE A 128 0.963 6.070 1.707 1.00 0.00 C ATOM 2061 C ILE A 128 0.302 7.248 2.416 1.00 0.00 C ATOM 2062 O ILE A 128 -0.924 7.323 2.502 1.00 0.00 O ATOM 2063 CB ILE A 128 1.243 4.948 2.727 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.935 3.767 2.039 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.050 4.495 3.392 1.00 0.00 C ATOM 2066 CD1 ILE A 128 3.212 3.332 2.722 1.00 0.00 C ATOM 0 H ILE A 128 3.021 5.983 1.319 1.00 0.00 H new ATOM 0 HA ILE A 128 0.285 5.689 0.944 1.00 0.00 H new ATOM 0 HB ILE A 128 1.906 5.338 3.499 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.246 2.923 2.004 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.159 4.039 1.007 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.167 3.703 4.108 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.507 5.338 3.910 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.737 4.120 2.634 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.647 2.492 2.180 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.919 4.161 2.734 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.992 3.029 3.746 1.00 0.00 H new ATOM 2078 N GLN A 129 1.119 8.170 2.917 1.00 0.00 N ATOM 2079 CA GLN A 129 0.606 9.346 3.613 1.00 0.00 C ATOM 2080 C GLN A 129 -0.345 10.131 2.716 1.00 0.00 C ATOM 2081 O GLN A 129 -1.432 10.521 3.141 1.00 0.00 O ATOM 2082 CB GLN A 129 1.761 10.243 4.064 1.00 0.00 C ATOM 2083 CG GLN A 129 1.466 11.021 5.335 1.00 0.00 C ATOM 2084 CD GLN A 129 0.998 12.436 5.057 1.00 0.00 C ATOM 2085 OE1 GLN A 129 -0.055 12.859 5.534 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.781 13.176 4.281 1.00 0.00 N ATOM 0 H GLN A 129 2.136 8.126 2.854 1.00 0.00 H new ATOM 0 HA GLN A 129 0.056 9.009 4.492 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.647 9.628 4.222 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.998 10.945 3.265 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.703 10.496 5.909 1.00 0.00 H new ATOM 0 HG3 GLN A 129 2.363 11.054 5.953 1.00 0.00 H new ATOM 0 HE21 GLN A 129 2.645 12.784 3.907 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.518 14.136 4.059 1.00 0.00 H new ATOM 2095 N VAL A 130 0.066 10.351 1.471 1.00 0.00 N ATOM 2096 CA VAL A 130 -0.759 11.079 0.517 1.00 0.00 C ATOM 2097 C VAL A 130 -2.038 10.306 0.222 1.00 0.00 C ATOM 2098 O VAL A 130 -3.134 10.866 0.248 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.003 11.341 -0.801 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -0.868 12.132 -1.771 1.00 0.00 C ATOM 2101 CG2 VAL A 130 1.302 12.071 -0.526 1.00 0.00 C ATOM 0 H VAL A 130 0.963 10.036 1.101 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.008 12.039 0.968 1.00 0.00 H new ATOM 0 HB VAL A 130 0.229 10.381 -1.262 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.315 12.305 -2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.775 11.569 -1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.135 13.089 -1.323 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.824 12.249 -1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.091 13.025 -0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.928 11.464 0.128 1.00 0.00 H new ATOM 2111 N MET A 131 -1.891 9.010 -0.042 1.00 0.00 N ATOM 2112 CA MET A 131 -3.039 8.157 -0.322 1.00 0.00 C ATOM 2113 C MET A 131 -4.005 8.180 0.856 1.00 0.00 C ATOM 2114 O MET A 131 -5.222 8.119 0.680 1.00 0.00 O ATOM 2115 CB MET A 131 -2.582 6.723 -0.598 1.00 0.00 C ATOM 2116 CG MET A 131 -3.553 5.929 -1.457 1.00 0.00 C ATOM 2117 SD MET A 131 -3.425 4.152 -1.188 1.00 0.00 S ATOM 2118 CE MET A 131 -1.800 3.832 -1.865 1.00 0.00 C ATOM 0 H MET A 131 -0.991 8.531 -0.068 1.00 0.00 H new ATOM 0 HA MET A 131 -3.549 8.537 -1.207 1.00 0.00 H new ATOM 0 HB2 MET A 131 -1.611 6.749 -1.092 1.00 0.00 H new ATOM 0 HB3 MET A 131 -2.443 6.206 0.351 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.571 6.253 -1.241 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.365 6.148 -2.508 1.00 0.00 H new ATOM 0 HE1 MET A 131 -1.628 2.756 -1.904 1.00 0.00 H new ATOM 0 HE2 MET A 131 -1.737 4.247 -2.871 1.00 0.00 H new ATOM 0 HE3 MET A 131 -1.044 4.298 -1.232 1.00 0.00 H new ATOM 2128 N ILE A 132 -3.447 8.284 2.058 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.244 8.334 3.275 1.00 0.00 C ATOM 2130 C ILE A 132 -4.997 9.658 3.361 1.00 0.00 C ATOM 2131 O ILE A 132 -6.157 9.700 3.770 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.355 8.152 4.528 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -2.902 6.697 4.647 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.090 8.581 5.791 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -1.804 6.488 5.666 1.00 0.00 C ATOM 0 H ILE A 132 -2.440 8.335 2.214 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.963 7.515 3.240 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.478 8.789 4.416 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.759 6.079 4.916 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.553 6.353 3.673 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.440 8.442 6.655 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.367 9.632 5.711 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.989 7.977 5.912 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.532 5.433 5.697 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.932 7.079 5.387 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.156 6.801 6.649 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.330 10.736 2.958 1.00 0.00 N ATOM 2148 CA VAL A 133 -4.939 12.059 2.975 1.00 0.00 C ATOM 2149 C VAL A 133 -6.082 12.121 1.973 1.00 0.00 C ATOM 2150 O VAL A 133 -7.204 12.500 2.307 1.00 0.00 O ATOM 2151 CB VAL A 133 -3.907 13.158 2.645 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -4.550 14.536 2.700 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -2.722 13.079 3.595 1.00 0.00 C ATOM 0 H VAL A 133 -3.369 10.718 2.616 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.321 12.236 3.981 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.545 12.994 1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.804 15.295 2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.362 14.588 1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.945 14.714 3.700 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.004 13.861 3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.068 13.215 4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.243 12.104 3.499 1.00 0.00 H new ATOM 2163 N VAL A 134 -5.780 11.729 0.742 1.00 0.00 N ATOM 2164 CA VAL A 134 -6.765 11.715 -0.328 1.00 0.00 C ATOM 2165 C VAL A 134 -7.931 10.793 0.023 1.00 0.00 C ATOM 2166 O VAL A 134 -9.096 11.168 -0.107 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.121 11.253 -1.651 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -7.176 11.014 -2.724 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.095 12.270 -2.124 1.00 0.00 C ATOM 0 H VAL A 134 -4.852 11.414 0.460 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.142 12.731 -0.450 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.613 10.306 -1.467 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -6.691 10.689 -3.645 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.869 10.243 -2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -7.723 11.938 -2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.649 11.930 -3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.583 13.232 -2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.316 12.379 -1.369 1.00 0.00 H new ATOM 2179 N PHE A 135 -7.603 9.584 0.469 1.00 0.00 N ATOM 2180 CA PHE A 135 -8.616 8.603 0.840 1.00 0.00 C ATOM 2181 C PHE A 135 -9.436 9.091 2.030 1.00 0.00 C ATOM 2182 O PHE A 135 -10.600 8.742 2.175 1.00 0.00 O ATOM 2183 CB PHE A 135 -7.956 7.262 1.175 1.00 0.00 C ATOM 2184 CG PHE A 135 -7.558 6.455 -0.032 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -7.364 7.063 -1.265 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.376 5.085 0.068 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -6.997 6.320 -2.370 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.009 4.337 -1.034 1.00 0.00 C ATOM 2189 CZ PHE A 135 -6.820 4.955 -2.255 1.00 0.00 C ATOM 0 H PHE A 135 -6.642 9.260 0.582 1.00 0.00 H new ATOM 0 HA PHE A 135 -9.287 8.469 -0.009 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.071 7.447 1.783 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -8.643 6.673 1.782 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.502 8.130 -1.361 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.523 4.596 1.020 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.849 6.806 -3.323 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.870 3.270 -0.941 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.534 4.372 -3.118 1.00 0.00 H new ATOM 2199 N GLY A 136 -8.813 9.901 2.879 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.502 10.425 4.043 1.00 0.00 C ATOM 2201 C GLY A 136 -10.580 11.413 3.672 1.00 0.00 C ATOM 2202 O GLY A 136 -11.570 11.562 4.393 1.00 0.00 O ATOM 0 H GLY A 136 -7.844 10.204 2.782 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.944 9.601 4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -8.781 10.908 4.703 1.00 0.00 H new ATOM 2206 N ASP A 137 -10.410 12.088 2.541 1.00 0.00 N ATOM 2207 CA ASP A 137 -11.380 13.065 2.070 1.00 0.00 C ATOM 2208 C ASP A 137 -12.570 12.372 1.415 1.00 0.00 C ATOM 2209 O ASP A 137 -13.660 12.940 1.331 1.00 0.00 O ATOM 2210 CB ASP A 137 -10.720 14.032 1.080 1.00 0.00 C ATOM 2211 CG ASP A 137 -10.790 15.473 1.548 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -9.990 15.851 2.422 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -11.650 16.222 1.040 1.00 0.00 O ATOM 0 H ASP A 137 -9.602 11.974 1.930 1.00 0.00 H new ATOM 0 HA ASP A 137 -11.742 13.631 2.929 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -9.677 13.748 0.939 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -11.208 13.944 0.109 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.360 11.143 0.953 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.420 10.376 0.307 1.00 0.00 C ATOM 2220 C GLU A 138 -13.160 8.875 0.443 1.00 0.00 C ATOM 2221 O GLU A 138 -12.050 8.405 0.195 1.00 0.00 O ATOM 2222 CB GLU A 138 -13.530 10.758 -1.171 1.00 0.00 C ATOM 2223 CG GLU A 138 -14.630 11.764 -1.463 1.00 0.00 C ATOM 2224 CD GLU A 138 -14.620 12.237 -2.903 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -15.130 11.500 -3.774 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -14.100 13.345 -3.161 1.00 0.00 O ATOM 0 H GLU A 138 -11.465 10.657 1.014 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.362 10.612 0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.577 11.169 -1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.709 9.857 -1.757 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -15.597 11.314 -1.239 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -14.517 12.623 -0.802 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.190 8.100 0.840 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.060 6.649 1.007 1.00 0.00 C ATOM 2235 C PRO A 139 -13.960 5.916 -0.330 1.00 0.00 C ATOM 2236 O PRO A 139 -14.900 5.921 -1.123 1.00 0.00 O ATOM 2237 CB PRO A 139 -15.350 6.259 1.726 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.340 7.302 1.327 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.550 8.573 1.158 1.00 0.00 C ATOM 0 HA PRO A 139 -13.152 6.383 1.549 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.683 5.264 1.430 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.210 6.240 2.807 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.844 7.029 0.400 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.112 7.420 2.087 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.955 9.193 0.358 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.562 9.176 2.066 1.00 0.00 H new ATOM 2247 N PRO A 140 -12.810 5.268 -0.597 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.600 4.527 -1.845 1.00 0.00 C ATOM 2249 C PRO A 140 -13.430 3.260 -1.913 1.00 0.00 C ATOM 2250 O PRO A 140 -13.740 2.761 -2.996 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.110 4.179 -1.801 1.00 0.00 C ATOM 2252 CG PRO A 140 -10.770 4.150 -0.351 1.00 0.00 C ATOM 2253 CD PRO A 140 -11.630 5.201 0.291 1.00 0.00 C ATOM 0 HA PRO A 140 -12.895 5.110 -2.717 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -10.914 3.216 -2.273 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.514 4.921 -2.332 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -10.968 3.167 0.078 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -9.712 4.360 -0.193 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -11.908 4.926 1.308 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.116 6.160 0.349 1.00 0.00 H new ATOM 2261 N VAL A 141 -13.790 2.738 -0.749 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.590 1.523 -0.667 1.00 0.00 C ATOM 2263 C VAL A 141 -15.350 1.467 0.650 1.00 0.00 C ATOM 2264 O VAL A 141 -14.790 1.107 1.674 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.680 0.286 -0.779 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.660 0.293 0.347 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.500 -0.996 -0.768 1.00 0.00 C ATOM 0 H VAL A 141 -13.540 3.138 0.155 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.305 1.530 -1.489 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.149 0.326 -1.730 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.019 -0.585 0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.051 1.195 0.281 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.177 0.274 1.306 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.834 -1.855 -0.848 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.063 -1.060 0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.191 -0.993 -1.611 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.630 1.826 0.625 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.440 1.809 1.834 1.00 0.00 C ATOM 2279 C PHE A 142 -18.200 0.503 1.965 1.00 0.00 C ATOM 2280 O PHE A 142 -18.820 0.035 1.012 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.430 2.968 1.835 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.340 2.982 0.640 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -18.970 3.648 -0.518 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.560 2.327 0.674 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -19.810 3.662 -1.620 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.400 2.337 -0.424 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.020 3.005 -1.573 1.00 0.00 C ATOM 0 H PHE A 142 -17.124 2.130 -0.214 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.763 1.911 2.682 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.034 2.918 2.741 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.878 3.907 1.872 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -18.020 4.160 -0.562 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -20.859 1.802 1.569 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.516 4.188 -2.516 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.350 1.825 -0.384 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.672 3.012 -2.434 1.00 0.00 H new ATOM 2297 N SER A 143 -18.160 -0.075 3.155 1.00 0.00 N ATOM 2298 CA SER A 143 -18.860 -1.324 3.409 1.00 0.00 C ATOM 2299 C SER A 143 -20.290 -1.062 3.851 1.00 0.00 C ATOM 2300 O SER A 143 -20.660 0.067 4.183 1.00 0.00 O ATOM 2301 CB SER A 143 -18.120 -2.142 4.465 1.00 0.00 C ATOM 2302 OG SER A 143 -18.900 -3.247 4.891 1.00 0.00 O ATOM 0 H SER A 143 -17.653 0.299 3.957 1.00 0.00 H new ATOM 0 HA SER A 143 -18.889 -1.894 2.480 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.173 -2.496 4.058 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.882 -1.509 5.320 1.00 0.00 H new ATOM 0 HG SER A 143 -18.965 -3.901 4.164 1.00 0.00 H new ATOM 2308 N ARG A 144 -21.100 -2.112 3.854 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.500 -2.005 4.257 1.00 0.00 C ATOM 2310 C ARG A 144 -22.620 -1.903 5.776 1.00 0.00 C ATOM 2311 O ARG A 144 -21.800 -2.460 6.510 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.290 -3.212 3.748 1.00 0.00 C ATOM 2313 CG ARG A 144 -22.860 -4.528 4.379 1.00 0.00 C ATOM 2314 CD ARG A 144 -23.510 -5.716 3.681 1.00 0.00 C ATOM 2315 NE ARG A 144 -24.930 -5.818 3.971 1.00 0.00 N ATOM 2316 CZ ARG A 144 -25.890 -5.233 3.245 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -25.570 -4.493 2.189 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -27.160 -5.387 3.579 1.00 0.00 N ATOM 0 H ARG A 144 -20.812 -3.052 3.581 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.914 -1.098 3.817 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -24.350 -3.052 3.946 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.175 -3.282 2.666 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.775 -4.622 4.326 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -23.129 -4.532 5.435 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -23.367 -5.624 2.604 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.011 -6.634 3.992 1.00 0.00 H new ATOM 0 HE ARG A 144 -25.213 -6.371 4.780 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.591 -4.370 1.930 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -26.303 -4.048 1.637 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -27.409 -5.952 4.391 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -27.891 -4.941 3.025 1.00 0.00 H new ATOM 2332 N PRO A 145 -23.640 -1.188 6.268 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.870 -1.017 7.708 1.00 0.00 C ATOM 2334 C PRO A 145 -24.320 -2.308 8.381 1.00 0.00 C ATOM 2335 O PRO A 145 -25.200 -2.989 7.819 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.970 0.037 7.773 1.00 0.00 C ATOM 2337 CG PRO A 145 -25.700 -0.095 6.479 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.660 -0.492 5.463 1.00 0.00 C ATOM 2339 OXT PRO A 145 -23.780 -2.629 9.464 1.00 0.00 O ATOM 0 HA PRO A 145 -22.960 -0.729 8.234 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -25.633 -0.135 8.621 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -24.553 1.037 7.892 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -26.487 -0.846 6.548 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -26.179 0.844 6.202 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -25.077 -1.143 4.695 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -24.245 0.377 4.953 1.00 0.00 H new ATOM 2348 N PRO B 205 -7.490 -4.206 13.892 1.00 0.00 N ATOM 2349 CA PRO B 205 -8.970 -4.320 13.777 1.00 0.00 C ATOM 2350 C PRO B 205 -9.395 -4.687 12.357 1.00 0.00 C ATOM 2351 O PRO B 205 -8.576 -4.692 11.438 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.563 -2.976 14.173 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.423 -2.035 14.051 1.00 0.00 C ATOM 2354 CD PRO B 205 -7.181 -2.836 14.353 1.00 0.00 C ATOM 0 HA PRO B 205 -9.330 -5.114 14.431 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.386 -2.694 13.517 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.957 -2.997 15.189 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.377 -1.608 13.049 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.529 -1.203 14.748 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -6.313 -2.430 13.833 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -6.950 -2.820 15.418 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.670 -4.991 12.182 1.00 0.00 N ATOM 2365 CA GLU B 206 -11.190 -5.353 10.868 1.00 0.00 C ATOM 2366 C GLU B 206 -11.010 -4.224 9.880 1.00 0.00 C ATOM 2367 O GLU B 206 -10.670 -3.101 10.244 1.00 0.00 O ATOM 2368 CB GLU B 206 -12.680 -5.690 10.922 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.490 -4.770 11.825 1.00 0.00 C ATOM 2370 CD GLU B 206 -13.730 -5.363 13.198 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -14.670 -6.178 13.331 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -12.990 -5.014 14.139 1.00 0.00 O ATOM 0 H GLU B 206 -11.365 -4.995 12.929 1.00 0.00 H new ATOM 0 HA GLU B 206 -10.626 -6.229 10.549 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -13.089 -5.644 9.913 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -12.798 -6.717 11.267 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -12.968 -3.819 11.930 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -14.449 -4.556 11.353 1.00 0.00 H new ATOM 2379 N PRO B 207 -11.290 -4.515 8.612 1.00 0.00 N ATOM 2380 CA PRO B 207 -11.220 -3.549 7.542 1.00 0.00 C ATOM 2381 C PRO B 207 -12.540 -2.807 7.443 1.00 0.00 C ATOM 2382 O PRO B 207 -12.680 -1.691 7.944 1.00 0.00 O ATOM 2383 CB PRO B 207 -10.950 -4.416 6.297 1.00 0.00 C ATOM 2384 CG PRO B 207 -11.110 -5.846 6.742 1.00 0.00 C ATOM 2385 CD PRO B 207 -11.720 -5.815 8.115 1.00 0.00 C ATOM 0 HA PRO B 207 -10.455 -2.784 7.678 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.649 -4.176 5.496 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -9.947 -4.239 5.908 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -11.747 -6.396 6.050 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -10.146 -6.354 6.760 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -12.806 -5.899 8.080 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -11.357 -6.631 8.740 1.00 0.00 H new ATOM 2393 N THR B 208 -13.540 -3.455 6.835 1.00 0.00 N ATOM 2394 CA THR B 208 -14.870 -2.891 6.705 1.00 0.00 C ATOM 2395 C THR B 208 -14.870 -1.641 5.829 1.00 0.00 C ATOM 2396 O THR B 208 -15.570 -1.597 4.822 1.00 0.00 O ATOM 2397 CB THR B 208 -15.460 -2.617 8.100 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.680 -3.320 8.267 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.740 -1.159 8.397 1.00 0.00 C ATOM 0 H THR B 208 -13.441 -4.383 6.423 1.00 0.00 H new ATOM 0 HA THR B 208 -15.507 -3.617 6.201 1.00 0.00 H new ATOM 0 HB THR B 208 -14.688 -2.954 8.791 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.043 -3.138 9.159 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.153 -1.065 9.401 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.813 -0.590 8.332 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.456 -0.771 7.672 1.00 0.00 H new ATOM 2407 N ALA B 209 -14.090 -0.630 6.207 1.00 0.00 N ATOM 2408 CA ALA B 209 -14.020 0.606 5.436 1.00 0.00 C ATOM 2409 C ALA B 209 -15.080 1.604 5.900 1.00 0.00 C ATOM 2410 O ALA B 209 -16.090 1.217 6.486 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.180 0.310 3.951 1.00 0.00 C ATOM 0 H ALA B 209 -13.500 -0.644 7.039 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.041 1.056 5.601 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.126 1.241 3.387 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.383 -0.359 3.625 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.146 -0.164 3.777 1.00 0.00 H new ATOM 2417 N PRO B 210 -14.870 2.907 5.641 1.00 0.00 N ATOM 2418 CA PRO B 210 -15.810 3.956 6.034 1.00 0.00 C ATOM 2419 C PRO B 210 -17.080 3.929 5.190 1.00 0.00 C ATOM 2420 O PRO B 210 -17.020 3.746 3.975 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.040 5.262 5.796 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.640 4.867 5.466 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.700 3.460 4.948 1.00 0.00 C ATOM 0 HA PRO B 210 -16.139 3.834 7.066 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.485 5.833 4.981 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.067 5.896 6.682 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.215 5.537 4.719 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.003 4.928 6.348 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -13.821 3.433 3.865 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.792 2.904 5.181 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.260 4.109 5.821 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.540 4.099 5.114 1.00 0.00 C ATOM 2433 C PRO B 211 -19.690 5.269 4.148 1.00 0.00 C ATOM 2434 O PRO B 211 -18.890 6.204 4.161 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.580 4.206 6.239 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.840 4.830 7.374 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.430 4.333 7.268 1.00 0.00 C ATOM 0 HA PRO B 211 -19.646 3.206 4.498 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.431 4.817 5.936 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -20.972 3.226 6.512 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -19.876 5.918 7.313 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.282 4.549 8.330 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.716 5.063 7.649 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.283 3.415 7.838 1.00 0.00 H new ATOM 2445 N GLU B 212 -20.720 5.206 3.308 1.00 0.00 N ATOM 2446 CA GLU B 212 -20.980 6.250 2.331 1.00 0.00 C ATOM 2447 C GLU B 212 -22.460 6.282 1.983 1.00 0.00 C ATOM 2448 O GLU B 212 -23.310 6.178 2.871 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.120 6.009 1.084 1.00 0.00 C ATOM 2450 CG GLU B 212 -19.560 7.281 0.466 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.600 8.363 0.282 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -20.910 9.066 1.268 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -21.120 8.507 -0.847 1.00 0.00 O ATOM 0 H GLU B 212 -21.389 4.437 3.288 1.00 0.00 H new ATOM 0 HA GLU B 212 -20.715 7.220 2.751 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.293 5.350 1.347 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -20.718 5.487 0.337 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -18.758 7.661 1.098 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.118 7.043 -0.501 1.00 0.00 H new ATOM 2460 N GLU B 213 -22.790 6.409 0.697 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.180 6.434 0.267 1.00 0.00 C ATOM 2462 C GLU B 213 -24.920 7.618 0.887 1.00 0.00 C ATOM 2463 O GLU B 213 -25.940 8.052 0.298 1.00 0.00 O ATOM 2464 CB GLU B 213 -24.840 5.098 0.630 1.00 0.00 C ATOM 2465 CG GLU B 213 -26.250 5.210 1.208 1.00 0.00 C ATOM 2466 CD GLU B 213 -27.270 5.676 0.187 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -26.860 6.085 -0.920 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -28.480 5.632 0.493 1.00 0.00 O ATOM 2469 OXT GLU B 213 -24.490 8.103 1.952 1.00 0.00 O ATOM 0 H GLU B 213 -22.112 6.496 -0.060 1.00 0.00 H new ATOM 0 HA GLU B 213 -24.227 6.565 -0.814 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -24.878 4.474 -0.263 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.207 4.582 1.352 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -26.554 4.240 1.602 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -26.239 5.906 2.047 1.00 0.00 H new