USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 772 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 62 HIS : no HE2:sc= -8.69! C(o=-10!,f=-9.6!) USER MOD Set 1.2: A 96 GLN : amide:sc= -1.54 K(o=-10,f=-8.4) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 39:sc= 0.45 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -169:sc= -1.33 (180deg=-1.65) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.00412 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.0366 USER MOD Single : A 87 ASN : amide:sc= -0.298 K(o=-0.3,f=-2.3!) USER MOD Single : A 90 MET CE :methyl 170:sc= -1.39 (180deg=-2.39!) USER MOD Single : A 92 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.023) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -4.9! C(o=-4.9!,f=-5.4!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl 163:sc= -0.8 (180deg=-1.04) USER MOD Single : A 112 ASN : amide:sc= -0.538 K(o=-0.54,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= -4.55! K(o=-4.6!,f=-2.8) USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 GLN : amide:sc= -0.0722 K(o=-0.072,f=-1.7!) USER MOD Single : A 127 TYR OH : rot 180:sc= -0.436 USER MOD Single : A 129 GLN : amide:sc= 0.0374 X(o=0.037,f=0) USER MOD Single : A 130 TYR OH : rot 165:sc= -0.749 USER MOD Single : A 131 SER OG : rot -140:sc= -0.475 USER MOD Single : A 132 ASN : amide:sc= -0.195 K(o=-0.2,f=-0.99!) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0563) USER MOD Single : A 137 LYS NZ :NH3+ -138:sc= -0.041 (180deg=-0.963) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 44 -22.888 -9.556 -9.937 1.00 0.00 N ATOM 2 CA GLY A 44 -23.415 -9.242 -8.622 1.00 0.00 C ATOM 3 C GLY A 44 -22.990 -7.870 -8.139 1.00 0.00 C ATOM 4 O GLY A 44 -22.006 -7.739 -7.411 1.00 0.00 O ATOM 0 HA2 GLY A 44 -24.503 -9.293 -8.649 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -23.078 -9.995 -7.910 1.00 0.00 H new ATOM 8 N SER A 45 -23.730 -6.845 -8.547 1.00 0.00 N ATOM 9 CA SER A 45 -23.421 -5.474 -8.155 1.00 0.00 C ATOM 10 C SER A 45 -23.533 -5.303 -6.644 1.00 0.00 C ATOM 11 O SER A 45 -24.590 -5.535 -6.058 1.00 0.00 O ATOM 12 CB SER A 45 -24.360 -4.495 -8.862 1.00 0.00 C ATOM 13 OG SER A 45 -24.132 -4.490 -10.261 1.00 0.00 O ATOM 0 H SER A 45 -24.548 -6.937 -9.149 1.00 0.00 H new ATOM 0 HA SER A 45 -22.394 -5.260 -8.452 1.00 0.00 H new ATOM 0 HB2 SER A 45 -25.395 -4.769 -8.660 1.00 0.00 H new ATOM 0 HB3 SER A 45 -24.212 -3.492 -8.463 1.00 0.00 H new ATOM 0 HG SER A 45 -24.746 -3.858 -10.690 1.00 0.00 H new ATOM 19 N SER A 46 -22.433 -4.895 -6.018 1.00 0.00 N ATOM 20 CA SER A 46 -22.405 -4.696 -4.573 1.00 0.00 C ATOM 21 C SER A 46 -21.974 -3.274 -4.229 1.00 0.00 C ATOM 22 O SER A 46 -20.849 -2.867 -4.520 1.00 0.00 O ATOM 23 CB SER A 46 -21.458 -5.702 -3.917 1.00 0.00 C ATOM 24 OG SER A 46 -20.138 -5.559 -4.414 1.00 0.00 O ATOM 0 H SER A 46 -21.550 -4.696 -6.488 1.00 0.00 H new ATOM 0 HA SER A 46 -23.413 -4.854 -4.189 1.00 0.00 H new ATOM 0 HB2 SER A 46 -21.461 -5.558 -2.837 1.00 0.00 H new ATOM 0 HB3 SER A 46 -21.813 -6.716 -4.104 1.00 0.00 H new ATOM 0 HG SER A 46 -19.934 -4.608 -4.532 1.00 0.00 H new ATOM 30 N GLY A 47 -22.876 -2.521 -3.607 1.00 0.00 N ATOM 31 CA GLY A 47 -22.572 -1.153 -3.233 1.00 0.00 C ATOM 32 C GLY A 47 -21.465 -1.066 -2.202 1.00 0.00 C ATOM 33 O GLY A 47 -20.748 -2.040 -1.967 1.00 0.00 O ATOM 0 H GLY A 47 -23.813 -2.835 -3.355 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -22.281 -0.593 -4.122 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -23.471 -0.680 -2.837 1.00 0.00 H new ATOM 37 N SER A 48 -21.323 0.102 -1.585 1.00 0.00 N ATOM 38 CA SER A 48 -20.291 0.313 -0.576 1.00 0.00 C ATOM 39 C SER A 48 -20.491 1.650 0.133 1.00 0.00 C ATOM 40 O SER A 48 -20.652 2.688 -0.509 1.00 0.00 O ATOM 41 CB SER A 48 -18.903 0.265 -1.217 1.00 0.00 C ATOM 42 OG SER A 48 -17.892 0.559 -0.269 1.00 0.00 O ATOM 0 H SER A 48 -21.909 0.917 -1.766 1.00 0.00 H new ATOM 0 HA SER A 48 -20.370 -0.486 0.162 1.00 0.00 H new ATOM 0 HB2 SER A 48 -18.730 -0.723 -1.643 1.00 0.00 H new ATOM 0 HB3 SER A 48 -18.854 0.979 -2.039 1.00 0.00 H new ATOM 0 HG SER A 48 -17.015 0.520 -0.704 1.00 0.00 H new ATOM 48 N SER A 49 -20.476 1.616 1.461 1.00 0.00 N ATOM 49 CA SER A 49 -20.659 2.823 2.259 1.00 0.00 C ATOM 50 C SER A 49 -19.397 3.146 3.054 1.00 0.00 C ATOM 51 O SER A 49 -19.017 2.407 3.962 1.00 0.00 O ATOM 52 CB SER A 49 -21.845 2.657 3.210 1.00 0.00 C ATOM 53 OG SER A 49 -22.244 3.905 3.750 1.00 0.00 O ATOM 0 H SER A 49 -20.339 0.766 2.008 1.00 0.00 H new ATOM 0 HA SER A 49 -20.861 3.650 1.579 1.00 0.00 H new ATOM 0 HB2 SER A 49 -22.681 2.203 2.678 1.00 0.00 H new ATOM 0 HB3 SER A 49 -21.575 1.977 4.018 1.00 0.00 H new ATOM 0 HG SER A 49 -23.005 3.772 4.353 1.00 0.00 H new ATOM 59 N GLY A 50 -18.751 4.254 2.705 1.00 0.00 N ATOM 60 CA GLY A 50 -17.540 4.656 3.394 1.00 0.00 C ATOM 61 C GLY A 50 -17.444 6.158 3.571 1.00 0.00 C ATOM 62 O GLY A 50 -17.929 6.921 2.736 1.00 0.00 O ATOM 0 H GLY A 50 -19.046 4.881 1.956 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.506 4.175 4.372 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.674 4.303 2.835 1.00 0.00 H new ATOM 66 N ASP A 51 -16.818 6.584 4.664 1.00 0.00 N ATOM 67 CA ASP A 51 -16.661 8.006 4.949 1.00 0.00 C ATOM 68 C ASP A 51 -16.335 8.782 3.677 1.00 0.00 C ATOM 69 O ASP A 51 -17.014 9.752 3.337 1.00 0.00 O ATOM 70 CB ASP A 51 -15.561 8.220 5.989 1.00 0.00 C ATOM 71 CG ASP A 51 -16.076 8.103 7.409 1.00 0.00 C ATOM 72 OD1 ASP A 51 -17.231 8.509 7.658 1.00 0.00 O ATOM 73 OD2 ASP A 51 -15.323 7.607 8.274 1.00 0.00 O ATOM 0 H ASP A 51 -16.412 5.965 5.366 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.604 8.379 5.348 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -14.769 7.488 5.832 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.117 9.205 5.847 1.00 0.00 H new ATOM 78 N LYS A 52 -15.291 8.351 2.978 1.00 0.00 N ATOM 79 CA LYS A 52 -14.874 9.005 1.743 1.00 0.00 C ATOM 80 C LYS A 52 -14.487 10.457 2.000 1.00 0.00 C ATOM 81 O LYS A 52 -14.827 11.347 1.221 1.00 0.00 O ATOM 82 CB LYS A 52 -15.995 8.939 0.704 1.00 0.00 C ATOM 83 CG LYS A 52 -15.505 9.064 -0.728 1.00 0.00 C ATOM 84 CD LYS A 52 -14.811 7.794 -1.192 1.00 0.00 C ATOM 85 CE LYS A 52 -15.809 6.772 -1.716 1.00 0.00 C ATOM 86 NZ LYS A 52 -15.158 5.758 -2.589 1.00 0.00 N ATOM 0 H LYS A 52 -14.718 7.551 3.246 1.00 0.00 H new ATOM 0 HA LYS A 52 -14.000 8.479 1.359 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -16.527 7.994 0.816 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -16.712 9.735 0.905 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -16.348 9.280 -1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -14.816 9.905 -0.806 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -14.092 8.036 -1.975 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -14.248 7.363 -0.364 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -16.291 6.272 -0.876 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -16.592 7.283 -2.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -15.871 5.080 -2.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -14.719 6.232 -3.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -14.428 5.252 -2.048 1.00 0.00 H new ATOM 100 N MET A 53 -13.774 10.690 3.097 1.00 0.00 N ATOM 101 CA MET A 53 -13.339 12.035 3.454 1.00 0.00 C ATOM 102 C MET A 53 -11.931 12.307 2.934 1.00 0.00 C ATOM 103 O MET A 53 -10.942 12.010 3.604 1.00 0.00 O ATOM 104 CB MET A 53 -13.379 12.220 4.973 1.00 0.00 C ATOM 105 CG MET A 53 -13.223 13.667 5.412 1.00 0.00 C ATOM 106 SD MET A 53 -13.547 13.897 7.171 1.00 0.00 S ATOM 107 CE MET A 53 -12.066 14.767 7.677 1.00 0.00 C ATOM 0 H MET A 53 -13.485 9.965 3.754 1.00 0.00 H new ATOM 0 HA MET A 53 -14.022 12.746 2.990 1.00 0.00 H new ATOM 0 HB2 MET A 53 -14.324 11.833 5.353 1.00 0.00 H new ATOM 0 HB3 MET A 53 -12.586 11.624 5.425 1.00 0.00 H new ATOM 0 HG2 MET A 53 -12.212 14.004 5.186 1.00 0.00 H new ATOM 0 HG3 MET A 53 -13.904 14.293 4.836 1.00 0.00 H new ATOM 0 HE1 MET A 53 -12.117 14.981 8.745 1.00 0.00 H new ATOM 0 HE2 MET A 53 -11.192 14.148 7.472 1.00 0.00 H new ATOM 0 HE3 MET A 53 -11.986 15.702 7.123 1.00 0.00 H new ATOM 117 N ASP A 54 -11.849 12.875 1.736 1.00 0.00 N ATOM 118 CA ASP A 54 -10.562 13.188 1.125 1.00 0.00 C ATOM 119 C ASP A 54 -10.175 14.641 1.387 1.00 0.00 C ATOM 120 O ASP A 54 -10.730 15.559 0.787 1.00 0.00 O ATOM 121 CB ASP A 54 -10.609 12.924 -0.381 1.00 0.00 C ATOM 122 CG ASP A 54 -10.319 11.476 -0.723 1.00 0.00 C ATOM 123 OD1 ASP A 54 -9.138 11.075 -0.657 1.00 0.00 O ATOM 124 OD2 ASP A 54 -11.273 10.744 -1.058 1.00 0.00 O ATOM 0 H ASP A 54 -12.658 13.128 1.169 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.808 12.542 1.575 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.593 13.195 -0.764 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.884 13.565 -0.882 1.00 0.00 H new ATOM 129 N GLY A 55 -9.220 14.839 2.290 1.00 0.00 N ATOM 130 CA GLY A 55 -8.776 16.182 2.618 1.00 0.00 C ATOM 131 C GLY A 55 -7.269 16.327 2.552 1.00 0.00 C ATOM 132 O GLY A 55 -6.748 17.126 1.774 1.00 0.00 O ATOM 0 H GLY A 55 -8.746 14.094 2.800 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.237 16.892 1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.119 16.440 3.620 1.00 0.00 H new ATOM 136 N ALA A 56 -6.566 15.554 3.372 1.00 0.00 N ATOM 137 CA ALA A 56 -5.109 15.599 3.404 1.00 0.00 C ATOM 138 C ALA A 56 -4.509 14.246 3.038 1.00 0.00 C ATOM 139 O ALA A 56 -3.998 13.516 3.888 1.00 0.00 O ATOM 140 CB ALA A 56 -4.624 16.040 4.777 1.00 0.00 C ATOM 0 H ALA A 56 -6.982 14.888 4.024 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.777 16.326 2.663 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.534 16.069 4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -5.015 17.033 5.000 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -4.974 15.335 5.531 1.00 0.00 H new ATOM 146 N PRO A 57 -4.571 13.901 1.744 1.00 0.00 N ATOM 147 CA PRO A 57 -4.039 12.632 1.237 1.00 0.00 C ATOM 148 C PRO A 57 -2.650 12.326 1.786 1.00 0.00 C ATOM 149 O PRO A 57 -1.916 13.230 2.183 1.00 0.00 O ATOM 150 CB PRO A 57 -3.979 12.852 -0.278 1.00 0.00 C ATOM 151 CG PRO A 57 -5.047 13.852 -0.557 1.00 0.00 C ATOM 152 CD PRO A 57 -5.166 14.722 0.675 1.00 0.00 C ATOM 0 HA PRO A 57 -4.656 11.784 1.534 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.001 13.221 -0.586 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -4.155 11.923 -0.820 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.795 14.453 -1.431 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -5.993 13.356 -0.773 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -4.634 15.665 0.552 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -6.205 14.969 0.892 1.00 0.00 H new ATOM 160 N SER A 58 -2.296 11.044 1.805 1.00 0.00 N ATOM 161 CA SER A 58 -0.995 10.619 2.308 1.00 0.00 C ATOM 162 C SER A 58 -0.201 9.901 1.221 1.00 0.00 C ATOM 163 O SER A 58 -0.715 9.007 0.548 1.00 0.00 O ATOM 164 CB SER A 58 -1.169 9.700 3.519 1.00 0.00 C ATOM 165 OG SER A 58 0.068 9.479 4.173 1.00 0.00 O ATOM 0 H SER A 58 -2.891 10.283 1.478 1.00 0.00 H new ATOM 0 HA SER A 58 -0.442 11.508 2.611 1.00 0.00 H new ATOM 0 HB2 SER A 58 -1.879 10.144 4.217 1.00 0.00 H new ATOM 0 HB3 SER A 58 -1.590 8.747 3.199 1.00 0.00 H new ATOM 0 HG SER A 58 -0.070 8.890 4.944 1.00 0.00 H new ATOM 171 N ARG A 59 1.057 10.298 1.056 1.00 0.00 N ATOM 172 CA ARG A 59 1.924 9.695 0.051 1.00 0.00 C ATOM 173 C ARG A 59 2.136 8.211 0.336 1.00 0.00 C ATOM 174 O ARG A 59 2.257 7.402 -0.584 1.00 0.00 O ATOM 175 CB ARG A 59 3.273 10.415 0.011 1.00 0.00 C ATOM 176 CG ARG A 59 3.935 10.545 1.373 1.00 0.00 C ATOM 177 CD ARG A 59 5.259 11.286 1.280 1.00 0.00 C ATOM 178 NE ARG A 59 5.566 12.013 2.510 1.00 0.00 N ATOM 179 CZ ARG A 59 4.892 13.082 2.919 1.00 0.00 C ATOM 180 NH1 ARG A 59 3.879 13.547 2.201 1.00 0.00 N ATOM 181 NH2 ARG A 59 5.232 13.690 4.049 1.00 0.00 N ATOM 0 H ARG A 59 1.498 11.035 1.606 1.00 0.00 H new ATOM 0 HA ARG A 59 1.438 9.796 -0.919 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.943 9.876 -0.659 1.00 0.00 H new ATOM 0 HB3 ARG A 59 3.132 11.410 -0.411 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.268 11.074 2.054 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.100 9.554 1.794 1.00 0.00 H new ATOM 0 HD2 ARG A 59 6.058 10.575 1.070 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.226 11.985 0.444 1.00 0.00 H new ATOM 0 HE ARG A 59 6.340 11.681 3.086 1.00 0.00 H new ATOM 0 HH11 ARG A 59 3.615 13.084 1.332 1.00 0.00 H new ATOM 0 HH12 ARG A 59 3.364 14.368 2.518 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.011 13.336 4.604 1.00 0.00 H new ATOM 0 HH22 ARG A 59 4.714 14.511 4.362 1.00 0.00 H new ATOM 195 N VAL A 60 2.179 7.860 1.617 1.00 0.00 N ATOM 196 CA VAL A 60 2.376 6.474 2.024 1.00 0.00 C ATOM 197 C VAL A 60 1.059 5.707 2.016 1.00 0.00 C ATOM 198 O VAL A 60 0.035 6.205 2.484 1.00 0.00 O ATOM 199 CB VAL A 60 3.001 6.385 3.430 1.00 0.00 C ATOM 200 CG1 VAL A 60 2.812 4.992 4.011 1.00 0.00 C ATOM 201 CG2 VAL A 60 4.475 6.755 3.381 1.00 0.00 C ATOM 0 H VAL A 60 2.080 8.517 2.391 1.00 0.00 H new ATOM 0 HA VAL A 60 3.059 6.026 1.302 1.00 0.00 H new ATOM 0 HB VAL A 60 2.492 7.096 4.081 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.260 4.948 5.004 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.747 4.769 4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.293 4.259 3.363 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.901 6.687 4.382 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.000 6.070 2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.582 7.774 3.010 1.00 0.00 H new ATOM 211 N LEU A 61 1.092 4.491 1.481 1.00 0.00 N ATOM 212 CA LEU A 61 -0.098 3.652 1.412 1.00 0.00 C ATOM 213 C LEU A 61 0.086 2.374 2.223 1.00 0.00 C ATOM 214 O LEU A 61 1.140 1.739 2.166 1.00 0.00 O ATOM 215 CB LEU A 61 -0.418 3.305 -0.044 1.00 0.00 C ATOM 216 CG LEU A 61 -0.513 4.486 -1.010 1.00 0.00 C ATOM 217 CD1 LEU A 61 -0.590 3.995 -2.448 1.00 0.00 C ATOM 218 CD2 LEU A 61 -1.717 5.353 -0.677 1.00 0.00 C ATOM 0 H LEU A 61 1.931 4.064 1.088 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.931 4.212 1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.348 2.622 -0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.364 2.765 -0.068 1.00 0.00 H new ATOM 0 HG LEU A 61 0.387 5.092 -0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.657 4.850 -3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.304 3.417 -2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.472 3.366 -2.571 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.768 6.188 -1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.627 4.758 -0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.620 5.735 0.339 1.00 0.00 H new ATOM 230 N HIS A 62 -0.944 2.001 2.974 1.00 0.00 N ATOM 231 CA HIS A 62 -0.896 0.797 3.795 1.00 0.00 C ATOM 232 C HIS A 62 -1.471 -0.398 3.040 1.00 0.00 C ATOM 233 O HIS A 62 -2.426 -0.260 2.276 1.00 0.00 O ATOM 234 CB HIS A 62 -1.666 1.010 5.099 1.00 0.00 C ATOM 235 CG HIS A 62 -1.766 -0.222 5.945 1.00 0.00 C ATOM 236 ND1 HIS A 62 -2.929 -0.610 6.575 1.00 0.00 N ATOM 237 CD2 HIS A 62 -0.840 -1.156 6.260 1.00 0.00 C ATOM 238 CE1 HIS A 62 -2.713 -1.727 7.244 1.00 0.00 C ATOM 239 NE2 HIS A 62 -1.452 -2.081 7.069 1.00 0.00 N ATOM 0 H HIS A 62 -1.823 2.515 3.031 1.00 0.00 H new ATOM 0 HA HIS A 62 0.148 0.589 4.030 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -1.179 1.797 5.674 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.671 1.362 4.865 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -3.818 -0.112 6.531 1.00 0.00 H new ATOM 0 HD2 HIS A 62 0.190 -1.171 5.935 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.443 -2.261 7.834 1.00 0.00 H new ATOM 247 N ILE A 63 -0.883 -1.569 3.260 1.00 0.00 N ATOM 248 CA ILE A 63 -1.337 -2.787 2.601 1.00 0.00 C ATOM 249 C ILE A 63 -1.427 -3.946 3.589 1.00 0.00 C ATOM 250 O ILE A 63 -0.502 -4.185 4.367 1.00 0.00 O ATOM 251 CB ILE A 63 -0.401 -3.185 1.445 1.00 0.00 C ATOM 252 CG1 ILE A 63 -0.344 -2.069 0.400 1.00 0.00 C ATOM 253 CG2 ILE A 63 -0.864 -4.488 0.812 1.00 0.00 C ATOM 254 CD1 ILE A 63 0.801 -2.214 -0.578 1.00 0.00 C ATOM 0 H ILE A 63 -0.091 -1.700 3.890 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.328 -2.577 2.199 1.00 0.00 H new ATOM 0 HB ILE A 63 0.602 -3.335 1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.283 -2.052 -0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.256 -1.109 0.910 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.192 -4.755 -0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.858 -5.279 1.562 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.875 -4.365 0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.779 -1.388 -1.289 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.746 -2.201 -0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.704 -3.158 -1.115 1.00 0.00 H new ATOM 266 N ARG A 64 -2.544 -4.665 3.550 1.00 0.00 N ATOM 267 CA ARG A 64 -2.754 -5.799 4.441 1.00 0.00 C ATOM 268 C ARG A 64 -3.134 -7.048 3.651 1.00 0.00 C ATOM 269 O ARG A 64 -3.375 -6.983 2.445 1.00 0.00 O ATOM 270 CB ARG A 64 -3.846 -5.477 5.463 1.00 0.00 C ATOM 271 CG ARG A 64 -3.822 -4.036 5.946 1.00 0.00 C ATOM 272 CD ARG A 64 -4.676 -3.138 5.066 1.00 0.00 C ATOM 273 NE ARG A 64 -6.090 -3.206 5.423 1.00 0.00 N ATOM 274 CZ ARG A 64 -6.641 -2.472 6.383 1.00 0.00 C ATOM 275 NH1 ARG A 64 -5.901 -1.618 7.078 1.00 0.00 N ATOM 276 NH2 ARG A 64 -7.936 -2.590 6.651 1.00 0.00 N ATOM 0 H ARG A 64 -3.317 -4.482 2.911 1.00 0.00 H new ATOM 0 HA ARG A 64 -1.819 -5.993 4.967 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.820 -5.687 5.020 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.736 -6.141 6.321 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -4.183 -3.990 6.973 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.795 -3.671 5.952 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -4.329 -2.108 5.154 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -4.551 -3.428 4.023 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.687 -3.852 4.907 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -4.906 -1.524 6.876 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.327 -1.056 7.815 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.509 -3.245 6.119 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.358 -2.026 7.389 1.00 0.00 H new ATOM 290 N LYS A 65 -3.187 -8.183 4.338 1.00 0.00 N ATOM 291 CA LYS A 65 -3.539 -9.447 3.702 1.00 0.00 C ATOM 292 C LYS A 65 -2.610 -9.743 2.529 1.00 0.00 C ATOM 293 O LYS A 65 -3.064 -10.080 1.435 1.00 0.00 O ATOM 294 CB LYS A 65 -4.991 -9.412 3.221 1.00 0.00 C ATOM 295 CG LYS A 65 -6.002 -9.719 4.312 1.00 0.00 C ATOM 296 CD LYS A 65 -7.267 -10.338 3.743 1.00 0.00 C ATOM 297 CE LYS A 65 -7.152 -11.851 3.645 1.00 0.00 C ATOM 298 NZ LYS A 65 -6.027 -12.266 2.762 1.00 0.00 N ATOM 0 H LYS A 65 -2.991 -8.254 5.336 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.427 -10.241 4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.204 -8.426 2.807 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.114 -10.131 2.411 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.558 -10.399 5.039 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.253 -8.802 4.845 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -8.117 -10.077 4.374 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.464 -9.922 2.755 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.005 -12.269 4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.086 -12.262 3.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.094 -13.286 2.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.078 -11.742 1.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.122 -12.060 3.232 1.00 0.00 H new ATOM 312 N LEU A 66 -1.309 -9.618 2.765 1.00 0.00 N ATOM 313 CA LEU A 66 -0.315 -9.874 1.728 1.00 0.00 C ATOM 314 C LEU A 66 -0.031 -11.367 1.603 1.00 0.00 C ATOM 315 O LEU A 66 -0.004 -12.104 2.589 1.00 0.00 O ATOM 316 CB LEU A 66 0.980 -9.121 2.038 1.00 0.00 C ATOM 317 CG LEU A 66 0.948 -7.609 1.811 1.00 0.00 C ATOM 318 CD1 LEU A 66 2.116 -6.939 2.517 1.00 0.00 C ATOM 319 CD2 LEU A 66 0.969 -7.293 0.322 1.00 0.00 C ATOM 0 H LEU A 66 -0.917 -9.341 3.665 1.00 0.00 H new ATOM 0 HA LEU A 66 -0.716 -9.519 0.779 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.244 -9.306 3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.778 -9.543 1.427 1.00 0.00 H new ATOM 0 HG LEU A 66 0.022 -7.217 2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.077 -5.863 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.056 -7.137 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.053 -7.335 2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.946 -6.213 0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.878 -7.699 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.099 -7.741 -0.157 1.00 0.00 H new ATOM 331 N PRO A 67 0.189 -11.826 0.362 1.00 0.00 N ATOM 332 CA PRO A 67 0.478 -13.236 0.078 1.00 0.00 C ATOM 333 C PRO A 67 1.537 -13.809 1.014 1.00 0.00 C ATOM 334 O PRO A 67 2.584 -13.200 1.229 1.00 0.00 O ATOM 335 CB PRO A 67 0.994 -13.208 -1.362 1.00 0.00 C ATOM 336 CG PRO A 67 0.349 -12.013 -1.974 1.00 0.00 C ATOM 337 CD PRO A 67 0.172 -11.005 -0.860 1.00 0.00 C ATOM 0 HA PRO A 67 -0.398 -13.869 0.219 1.00 0.00 H new ATOM 0 HB2 PRO A 67 2.081 -13.130 -1.391 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.726 -14.119 -1.896 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.968 -11.604 -2.773 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -0.612 -12.275 -2.417 1.00 0.00 H new ATOM 0 HD2 PRO A 67 0.974 -10.267 -0.857 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -0.765 -10.457 -0.961 1.00 0.00 H new ATOM 345 N GLY A 68 1.259 -14.986 1.566 1.00 0.00 N ATOM 346 CA GLY A 68 2.198 -15.622 2.471 1.00 0.00 C ATOM 347 C GLY A 68 3.583 -15.752 1.870 1.00 0.00 C ATOM 348 O GLY A 68 3.776 -16.465 0.887 1.00 0.00 O ATOM 0 H GLY A 68 0.400 -15.511 1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.258 -15.044 3.393 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.827 -16.611 2.739 1.00 0.00 H new ATOM 352 N GLU A 69 4.550 -15.058 2.463 1.00 0.00 N ATOM 353 CA GLU A 69 5.926 -15.098 1.978 1.00 0.00 C ATOM 354 C GLU A 69 6.048 -14.389 0.633 1.00 0.00 C ATOM 355 O GLU A 69 6.726 -14.870 -0.276 1.00 0.00 O ATOM 356 CB GLU A 69 6.403 -16.545 1.851 1.00 0.00 C ATOM 357 CG GLU A 69 7.914 -16.684 1.780 1.00 0.00 C ATOM 358 CD GLU A 69 8.358 -18.108 1.505 1.00 0.00 C ATOM 359 OE1 GLU A 69 7.678 -18.800 0.717 1.00 0.00 O ATOM 360 OE2 GLU A 69 9.384 -18.530 2.077 1.00 0.00 O ATOM 0 H GLU A 69 4.407 -14.462 3.278 1.00 0.00 H new ATOM 0 HA GLU A 69 6.555 -14.579 2.701 1.00 0.00 H new ATOM 0 HB2 GLU A 69 6.034 -17.116 2.703 1.00 0.00 H new ATOM 0 HB3 GLU A 69 5.964 -16.986 0.956 1.00 0.00 H new ATOM 0 HG2 GLU A 69 8.299 -16.030 0.997 1.00 0.00 H new ATOM 0 HG3 GLU A 69 8.350 -16.347 2.720 1.00 0.00 H new ATOM 367 N VAL A 70 5.387 -13.241 0.512 1.00 0.00 N ATOM 368 CA VAL A 70 5.422 -12.465 -0.721 1.00 0.00 C ATOM 369 C VAL A 70 6.765 -11.764 -0.891 1.00 0.00 C ATOM 370 O VAL A 70 7.370 -11.311 0.081 1.00 0.00 O ATOM 371 CB VAL A 70 4.297 -11.413 -0.754 1.00 0.00 C ATOM 372 CG1 VAL A 70 4.584 -10.295 0.237 1.00 0.00 C ATOM 373 CG2 VAL A 70 4.129 -10.858 -2.160 1.00 0.00 C ATOM 0 H VAL A 70 4.821 -12.829 1.254 1.00 0.00 H new ATOM 0 HA VAL A 70 5.276 -13.167 -1.542 1.00 0.00 H new ATOM 0 HB VAL A 70 3.363 -11.895 -0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.779 -9.561 0.200 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.652 -10.709 1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 70 5.527 -9.813 -0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.330 -10.116 -2.165 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.060 -10.391 -2.480 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.876 -11.669 -2.843 1.00 0.00 H new ATOM 383 N THR A 71 7.228 -11.677 -2.135 1.00 0.00 N ATOM 384 CA THR A 71 8.499 -11.031 -2.433 1.00 0.00 C ATOM 385 C THR A 71 8.294 -9.582 -2.861 1.00 0.00 C ATOM 386 O THR A 71 7.413 -9.283 -3.665 1.00 0.00 O ATOM 387 CB THR A 71 9.263 -11.778 -3.543 1.00 0.00 C ATOM 388 OG1 THR A 71 8.497 -11.770 -4.754 1.00 0.00 O ATOM 389 CG2 THR A 71 9.550 -13.213 -3.131 1.00 0.00 C ATOM 0 H THR A 71 6.741 -12.046 -2.952 1.00 0.00 H new ATOM 0 HA THR A 71 9.088 -11.056 -1.516 1.00 0.00 H new ATOM 0 HB THR A 71 10.212 -11.267 -3.708 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.989 -12.245 -5.456 1.00 0.00 H new ATOM 0 HG21 THR A 71 10.090 -13.720 -3.931 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.156 -13.217 -2.225 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.610 -13.732 -2.942 1.00 0.00 H new ATOM 397 N GLU A 72 9.113 -8.688 -2.316 1.00 0.00 N ATOM 398 CA GLU A 72 9.020 -7.270 -2.642 1.00 0.00 C ATOM 399 C GLU A 72 8.657 -7.072 -4.111 1.00 0.00 C ATOM 400 O GLU A 72 7.707 -6.361 -4.439 1.00 0.00 O ATOM 401 CB GLU A 72 10.342 -6.564 -2.331 1.00 0.00 C ATOM 402 CG GLU A 72 10.181 -5.088 -2.005 1.00 0.00 C ATOM 403 CD GLU A 72 11.499 -4.339 -2.035 1.00 0.00 C ATOM 404 OE1 GLU A 72 12.049 -4.149 -3.140 1.00 0.00 O ATOM 405 OE2 GLU A 72 11.979 -3.940 -0.953 1.00 0.00 O ATOM 0 H GLU A 72 9.848 -8.920 -1.647 1.00 0.00 H new ATOM 0 HA GLU A 72 8.231 -6.834 -2.029 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.822 -7.063 -1.489 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.010 -6.668 -3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.493 -4.635 -2.719 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.730 -4.984 -1.018 1.00 0.00 H new ATOM 412 N THR A 73 9.423 -7.706 -4.994 1.00 0.00 N ATOM 413 CA THR A 73 9.186 -7.599 -6.428 1.00 0.00 C ATOM 414 C THR A 73 7.694 -7.511 -6.734 1.00 0.00 C ATOM 415 O THR A 73 7.247 -6.597 -7.424 1.00 0.00 O ATOM 416 CB THR A 73 9.784 -8.799 -7.188 1.00 0.00 C ATOM 417 OG1 THR A 73 11.149 -8.992 -6.801 1.00 0.00 O ATOM 418 CG2 THR A 73 9.704 -8.582 -8.691 1.00 0.00 C ATOM 0 H THR A 73 10.213 -8.299 -4.740 1.00 0.00 H new ATOM 0 HA THR A 73 9.678 -6.685 -6.762 1.00 0.00 H new ATOM 0 HB THR A 73 9.205 -9.687 -6.934 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.522 -9.757 -7.287 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.132 -9.442 -9.206 1.00 0.00 H new ATOM 0 HG22 THR A 73 8.662 -8.464 -8.987 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.261 -7.684 -8.959 1.00 0.00 H new ATOM 426 N GLU A 74 6.931 -8.466 -6.213 1.00 0.00 N ATOM 427 CA GLU A 74 5.490 -8.496 -6.431 1.00 0.00 C ATOM 428 C GLU A 74 4.860 -7.151 -6.081 1.00 0.00 C ATOM 429 O GLU A 74 4.217 -6.517 -6.919 1.00 0.00 O ATOM 430 CB GLU A 74 4.847 -9.604 -5.595 1.00 0.00 C ATOM 431 CG GLU A 74 5.165 -11.004 -6.093 1.00 0.00 C ATOM 432 CD GLU A 74 4.233 -11.455 -7.200 1.00 0.00 C ATOM 433 OE1 GLU A 74 3.053 -11.739 -6.904 1.00 0.00 O ATOM 434 OE2 GLU A 74 4.683 -11.523 -8.363 1.00 0.00 O ATOM 0 H GLU A 74 7.287 -9.229 -5.637 1.00 0.00 H new ATOM 0 HA GLU A 74 5.313 -8.699 -7.487 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.183 -9.510 -4.562 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.766 -9.465 -5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.193 -11.032 -6.455 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.101 -11.705 -5.261 1.00 0.00 H new ATOM 441 N VAL A 75 5.049 -6.719 -4.838 1.00 0.00 N ATOM 442 CA VAL A 75 4.501 -5.449 -4.377 1.00 0.00 C ATOM 443 C VAL A 75 5.064 -4.283 -5.181 1.00 0.00 C ATOM 444 O VAL A 75 4.443 -3.224 -5.276 1.00 0.00 O ATOM 445 CB VAL A 75 4.797 -5.220 -2.883 1.00 0.00 C ATOM 446 CG1 VAL A 75 4.123 -3.947 -2.395 1.00 0.00 C ATOM 447 CG2 VAL A 75 4.349 -6.419 -2.061 1.00 0.00 C ATOM 0 H VAL A 75 5.578 -7.231 -4.132 1.00 0.00 H new ATOM 0 HA VAL A 75 3.422 -5.498 -4.522 1.00 0.00 H new ATOM 0 HB VAL A 75 5.874 -5.104 -2.757 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.343 -3.801 -1.337 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.497 -3.096 -2.964 1.00 0.00 H new ATOM 0 HG13 VAL A 75 3.045 -4.030 -2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.566 -6.240 -1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 75 3.277 -6.569 -2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.883 -7.309 -2.395 1.00 0.00 H new ATOM 457 N ILE A 76 6.244 -4.485 -5.758 1.00 0.00 N ATOM 458 CA ILE A 76 6.890 -3.450 -6.555 1.00 0.00 C ATOM 459 C ILE A 76 6.277 -3.367 -7.949 1.00 0.00 C ATOM 460 O ILE A 76 6.141 -2.283 -8.515 1.00 0.00 O ATOM 461 CB ILE A 76 8.403 -3.704 -6.687 1.00 0.00 C ATOM 462 CG1 ILE A 76 9.072 -3.652 -5.311 1.00 0.00 C ATOM 463 CG2 ILE A 76 9.032 -2.686 -7.626 1.00 0.00 C ATOM 464 CD1 ILE A 76 10.540 -4.022 -5.339 1.00 0.00 C ATOM 0 H ILE A 76 6.771 -5.355 -5.688 1.00 0.00 H new ATOM 0 HA ILE A 76 6.732 -2.506 -6.034 1.00 0.00 H new ATOM 0 HB ILE A 76 8.554 -4.698 -7.108 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.966 -2.647 -4.902 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.548 -4.328 -4.635 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.102 -2.879 -7.708 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.572 -2.766 -8.611 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.874 -1.682 -7.233 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.949 -3.964 -4.330 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.652 -5.038 -5.718 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.077 -3.331 -5.989 1.00 0.00 H new ATOM 476 N ALA A 77 5.908 -4.520 -8.497 1.00 0.00 N ATOM 477 CA ALA A 77 5.305 -4.577 -9.823 1.00 0.00 C ATOM 478 C ALA A 77 3.903 -3.977 -9.815 1.00 0.00 C ATOM 479 O ALA A 77 3.396 -3.547 -10.852 1.00 0.00 O ATOM 480 CB ALA A 77 5.265 -6.014 -10.322 1.00 0.00 C ATOM 0 H ALA A 77 6.016 -5.427 -8.043 1.00 0.00 H new ATOM 0 HA ALA A 77 5.920 -3.985 -10.501 1.00 0.00 H new ATOM 0 HB1 ALA A 77 4.812 -6.043 -11.313 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.279 -6.409 -10.375 1.00 0.00 H new ATOM 0 HB3 ALA A 77 4.674 -6.621 -9.636 1.00 0.00 H new ATOM 486 N LEU A 78 3.281 -3.954 -8.642 1.00 0.00 N ATOM 487 CA LEU A 78 1.936 -3.408 -8.499 1.00 0.00 C ATOM 488 C LEU A 78 1.983 -1.905 -8.245 1.00 0.00 C ATOM 489 O LEU A 78 0.957 -1.227 -8.276 1.00 0.00 O ATOM 490 CB LEU A 78 1.198 -4.107 -7.356 1.00 0.00 C ATOM 491 CG LEU A 78 0.828 -5.572 -7.593 1.00 0.00 C ATOM 492 CD1 LEU A 78 0.368 -6.222 -6.297 1.00 0.00 C ATOM 493 CD2 LEU A 78 -0.251 -5.683 -8.660 1.00 0.00 C ATOM 0 H LEU A 78 3.687 -4.307 -7.775 1.00 0.00 H new ATOM 0 HA LEU A 78 1.399 -3.584 -9.431 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.818 -4.050 -6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.284 -3.551 -7.147 1.00 0.00 H new ATOM 0 HG LEU A 78 1.715 -6.099 -7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.109 -7.264 -6.485 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.171 -6.175 -5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.506 -5.694 -5.915 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.502 -6.732 -8.816 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.140 -5.141 -8.336 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.115 -5.255 -9.593 1.00 0.00 H new ATOM 505 N GLY A 79 3.183 -1.388 -7.996 1.00 0.00 N ATOM 506 CA GLY A 79 3.343 0.032 -7.743 1.00 0.00 C ATOM 507 C GLY A 79 4.025 0.752 -8.888 1.00 0.00 C ATOM 508 O GLY A 79 3.874 1.964 -9.047 1.00 0.00 O ATOM 0 H GLY A 79 4.048 -1.928 -7.965 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.364 0.479 -7.568 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.925 0.172 -6.832 1.00 0.00 H new ATOM 512 N LEU A 80 4.779 0.007 -9.688 1.00 0.00 N ATOM 513 CA LEU A 80 5.490 0.582 -10.825 1.00 0.00 C ATOM 514 C LEU A 80 4.519 1.253 -11.791 1.00 0.00 C ATOM 515 O LEU A 80 4.773 2.339 -12.311 1.00 0.00 O ATOM 516 CB LEU A 80 6.287 -0.500 -11.554 1.00 0.00 C ATOM 517 CG LEU A 80 7.635 -0.874 -10.933 1.00 0.00 C ATOM 518 CD1 LEU A 80 8.159 -2.168 -11.537 1.00 0.00 C ATOM 519 CD2 LEU A 80 8.640 0.252 -11.122 1.00 0.00 C ATOM 0 H LEU A 80 4.914 -0.997 -9.571 1.00 0.00 H new ATOM 0 HA LEU A 80 6.178 1.338 -10.447 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.674 -1.399 -11.610 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.461 -0.168 -12.578 1.00 0.00 H new ATOM 0 HG LEU A 80 7.491 -1.029 -9.864 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.118 -2.419 -11.084 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.447 -2.972 -11.349 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.288 -2.042 -12.612 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.592 -0.031 -10.674 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.781 0.439 -12.187 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.268 1.156 -10.641 1.00 0.00 H new ATOM 531 N PRO A 81 3.378 0.591 -12.038 1.00 0.00 N ATOM 532 CA PRO A 81 2.345 1.106 -12.941 1.00 0.00 C ATOM 533 C PRO A 81 2.005 2.566 -12.661 1.00 0.00 C ATOM 534 O PRO A 81 2.074 3.411 -13.553 1.00 0.00 O ATOM 535 CB PRO A 81 1.138 0.210 -12.647 1.00 0.00 C ATOM 536 CG PRO A 81 1.726 -1.061 -12.140 1.00 0.00 C ATOM 537 CD PRO A 81 3.009 -0.708 -11.453 1.00 0.00 C ATOM 0 HA PRO A 81 2.666 1.084 -13.982 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.478 0.664 -11.907 1.00 0.00 H new ATOM 0 HB3 PRO A 81 0.542 0.041 -13.544 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.042 -1.554 -11.449 1.00 0.00 H new ATOM 0 HG3 PRO A 81 1.906 -1.756 -12.960 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.878 -0.637 -10.373 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.778 -1.460 -11.632 1.00 0.00 H new ATOM 545 N PHE A 82 1.637 2.855 -11.417 1.00 0.00 N ATOM 546 CA PHE A 82 1.286 4.214 -11.020 1.00 0.00 C ATOM 547 C PHE A 82 2.528 5.096 -10.941 1.00 0.00 C ATOM 548 O PHE A 82 2.569 6.184 -11.516 1.00 0.00 O ATOM 549 CB PHE A 82 0.567 4.204 -9.670 1.00 0.00 C ATOM 550 CG PHE A 82 -0.496 3.147 -9.564 1.00 0.00 C ATOM 551 CD1 PHE A 82 -1.747 3.347 -10.124 1.00 0.00 C ATOM 552 CD2 PHE A 82 -0.243 1.955 -8.906 1.00 0.00 C ATOM 553 CE1 PHE A 82 -2.728 2.378 -10.029 1.00 0.00 C ATOM 554 CE2 PHE A 82 -1.220 0.981 -8.807 1.00 0.00 C ATOM 555 CZ PHE A 82 -2.463 1.192 -9.370 1.00 0.00 C ATOM 0 H PHE A 82 1.574 2.167 -10.667 1.00 0.00 H new ATOM 0 HA PHE A 82 0.618 4.625 -11.777 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.300 4.051 -8.878 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.114 5.181 -9.501 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -1.958 4.271 -10.641 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.728 1.784 -8.465 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.700 2.547 -10.469 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.011 0.056 -8.290 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.227 0.432 -9.296 1.00 0.00 H new ATOM 565 N GLY A 83 3.541 4.618 -10.224 1.00 0.00 N ATOM 566 CA GLY A 83 4.771 5.376 -10.081 1.00 0.00 C ATOM 567 C GLY A 83 5.926 4.521 -9.599 1.00 0.00 C ATOM 568 O GLY A 83 5.815 3.296 -9.526 1.00 0.00 O ATOM 0 H GLY A 83 3.532 3.720 -9.740 1.00 0.00 H new ATOM 0 HA2 GLY A 83 5.031 5.825 -11.040 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.611 6.194 -9.379 1.00 0.00 H new ATOM 572 N LYS A 84 7.040 5.165 -9.269 1.00 0.00 N ATOM 573 CA LYS A 84 8.222 4.457 -8.791 1.00 0.00 C ATOM 574 C LYS A 84 8.204 4.334 -7.271 1.00 0.00 C ATOM 575 O LYS A 84 7.818 5.268 -6.567 1.00 0.00 O ATOM 576 CB LYS A 84 9.492 5.181 -9.242 1.00 0.00 C ATOM 577 CG LYS A 84 10.766 4.587 -8.666 1.00 0.00 C ATOM 578 CD LYS A 84 11.972 4.907 -9.535 1.00 0.00 C ATOM 579 CE LYS A 84 13.089 3.895 -9.333 1.00 0.00 C ATOM 580 NZ LYS A 84 14.366 4.348 -9.951 1.00 0.00 N ATOM 0 H LYS A 84 7.149 6.178 -9.324 1.00 0.00 H new ATOM 0 HA LYS A 84 8.213 3.454 -9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.548 5.155 -10.330 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.426 6.229 -8.951 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.927 4.975 -7.660 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.657 3.506 -8.577 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.674 4.917 -10.583 1.00 0.00 H new ATOM 0 HD3 LYS A 84 12.338 5.906 -9.298 1.00 0.00 H new ATOM 0 HE2 LYS A 84 13.240 3.729 -8.266 1.00 0.00 H new ATOM 0 HE3 LYS A 84 12.795 2.939 -9.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 15.102 3.631 -9.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 14.229 4.482 -10.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 14.660 5.248 -9.520 1.00 0.00 H new ATOM 594 N VAL A 85 8.627 3.178 -6.770 1.00 0.00 N ATOM 595 CA VAL A 85 8.663 2.934 -5.333 1.00 0.00 C ATOM 596 C VAL A 85 9.984 3.400 -4.730 1.00 0.00 C ATOM 597 O VAL A 85 11.032 2.795 -4.959 1.00 0.00 O ATOM 598 CB VAL A 85 8.462 1.442 -5.011 1.00 0.00 C ATOM 599 CG1 VAL A 85 8.465 1.215 -3.507 1.00 0.00 C ATOM 600 CG2 VAL A 85 7.170 0.933 -5.632 1.00 0.00 C ATOM 0 H VAL A 85 8.950 2.395 -7.339 1.00 0.00 H new ATOM 0 HA VAL A 85 7.845 3.505 -4.894 1.00 0.00 H new ATOM 0 HB VAL A 85 9.291 0.880 -5.441 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.322 0.155 -3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.419 1.541 -3.092 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.657 1.787 -3.051 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.044 -0.123 -5.395 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.327 1.498 -5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.212 1.059 -6.714 1.00 0.00 H new ATOM 610 N THR A 86 9.927 4.479 -3.955 1.00 0.00 N ATOM 611 CA THR A 86 11.118 5.026 -3.318 1.00 0.00 C ATOM 612 C THR A 86 11.360 4.382 -1.957 1.00 0.00 C ATOM 613 O THR A 86 12.498 4.287 -1.498 1.00 0.00 O ATOM 614 CB THR A 86 11.009 6.552 -3.138 1.00 0.00 C ATOM 615 OG1 THR A 86 9.655 6.915 -2.847 1.00 0.00 O ATOM 616 CG2 THR A 86 11.476 7.279 -4.391 1.00 0.00 C ATOM 0 H THR A 86 9.068 4.991 -3.754 1.00 0.00 H new ATOM 0 HA THR A 86 11.958 4.804 -3.977 1.00 0.00 H new ATOM 0 HB THR A 86 11.650 6.845 -2.307 1.00 0.00 H new ATOM 0 HG1 THR A 86 9.594 7.886 -2.732 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.390 8.355 -4.241 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.516 7.023 -4.594 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.857 6.980 -5.237 1.00 0.00 H new ATOM 624 N ASN A 87 10.282 3.940 -1.317 1.00 0.00 N ATOM 625 CA ASN A 87 10.378 3.305 -0.009 1.00 0.00 C ATOM 626 C ASN A 87 9.318 2.218 0.147 1.00 0.00 C ATOM 627 O ASN A 87 8.172 2.392 -0.268 1.00 0.00 O ATOM 628 CB ASN A 87 10.222 4.347 1.101 1.00 0.00 C ATOM 629 CG ASN A 87 11.493 5.141 1.331 1.00 0.00 C ATOM 630 OD1 ASN A 87 12.598 4.632 1.142 1.00 0.00 O ATOM 631 ND2 ASN A 87 11.341 6.395 1.741 1.00 0.00 N ATOM 0 H ASN A 87 9.333 4.010 -1.683 1.00 0.00 H new ATOM 0 HA ASN A 87 11.362 2.843 0.071 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.412 5.029 0.844 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.936 3.848 2.027 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.160 6.978 1.912 1.00 0.00 H new ATOM 0 HD22 ASN A 87 10.405 6.775 1.884 1.00 0.00 H new ATOM 638 N ILE A 88 9.709 1.100 0.748 1.00 0.00 N ATOM 639 CA ILE A 88 8.793 -0.015 0.960 1.00 0.00 C ATOM 640 C ILE A 88 9.064 -0.703 2.293 1.00 0.00 C ATOM 641 O ILE A 88 10.217 -0.887 2.686 1.00 0.00 O ATOM 642 CB ILE A 88 8.898 -1.053 -0.173 1.00 0.00 C ATOM 643 CG1 ILE A 88 7.837 -2.142 0.005 1.00 0.00 C ATOM 644 CG2 ILE A 88 10.292 -1.663 -0.204 1.00 0.00 C ATOM 645 CD1 ILE A 88 7.956 -3.269 -0.997 1.00 0.00 C ATOM 0 H ILE A 88 10.654 0.941 1.097 1.00 0.00 H new ATOM 0 HA ILE A 88 7.785 0.401 0.968 1.00 0.00 H new ATOM 0 HB ILE A 88 8.721 -0.552 -1.124 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.914 -2.552 1.012 1.00 0.00 H new ATOM 0 HG13 ILE A 88 6.848 -1.692 -0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.351 -2.395 -1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.029 -0.878 -0.372 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.496 -2.154 0.748 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.173 -4.004 -0.812 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.849 -2.871 -2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 88 8.932 -3.744 -0.896 1.00 0.00 H new ATOM 657 N LEU A 89 7.996 -1.084 2.984 1.00 0.00 N ATOM 658 CA LEU A 89 8.117 -1.755 4.274 1.00 0.00 C ATOM 659 C LEU A 89 7.311 -3.051 4.291 1.00 0.00 C ATOM 660 O LEU A 89 6.081 -3.029 4.240 1.00 0.00 O ATOM 661 CB LEU A 89 7.645 -0.832 5.398 1.00 0.00 C ATOM 662 CG LEU A 89 8.020 -1.258 6.818 1.00 0.00 C ATOM 663 CD1 LEU A 89 9.529 -1.234 7.001 1.00 0.00 C ATOM 664 CD2 LEU A 89 7.342 -0.358 7.841 1.00 0.00 C ATOM 0 H LEU A 89 7.035 -0.940 2.673 1.00 0.00 H new ATOM 0 HA LEU A 89 9.167 -2.000 4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.052 0.163 5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.560 -0.747 5.340 1.00 0.00 H new ATOM 0 HG LEU A 89 7.672 -2.279 6.975 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.777 -1.540 8.017 1.00 0.00 H new ATOM 0 HD12 LEU A 89 9.992 -1.920 6.292 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.901 -0.225 6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.620 -0.676 8.846 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.659 0.673 7.685 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.260 -0.426 7.725 1.00 0.00 H new ATOM 676 N MET A 90 8.013 -4.177 4.366 1.00 0.00 N ATOM 677 CA MET A 90 7.362 -5.481 4.394 1.00 0.00 C ATOM 678 C MET A 90 7.549 -6.153 5.752 1.00 0.00 C ATOM 679 O MET A 90 8.633 -6.646 6.067 1.00 0.00 O ATOM 680 CB MET A 90 7.919 -6.378 3.287 1.00 0.00 C ATOM 681 CG MET A 90 7.523 -7.838 3.430 1.00 0.00 C ATOM 682 SD MET A 90 5.833 -8.156 2.885 1.00 0.00 S ATOM 683 CE MET A 90 5.845 -7.375 1.274 1.00 0.00 C ATOM 0 H MET A 90 9.032 -4.212 4.408 1.00 0.00 H new ATOM 0 HA MET A 90 6.296 -5.330 4.226 1.00 0.00 H new ATOM 0 HB2 MET A 90 7.571 -6.009 2.322 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.006 -6.304 3.283 1.00 0.00 H new ATOM 0 HG2 MET A 90 8.210 -8.455 2.851 1.00 0.00 H new ATOM 0 HG3 MET A 90 7.627 -8.138 4.473 1.00 0.00 H new ATOM 0 HE1 MET A 90 4.934 -7.636 0.736 1.00 0.00 H new ATOM 0 HE2 MET A 90 5.898 -6.293 1.395 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.711 -7.720 0.709 1.00 0.00 H new ATOM 693 N LEU A 91 6.488 -6.170 6.550 1.00 0.00 N ATOM 694 CA LEU A 91 6.536 -6.781 7.874 1.00 0.00 C ATOM 695 C LEU A 91 6.136 -8.251 7.809 1.00 0.00 C ATOM 696 O LEU A 91 5.069 -8.594 7.302 1.00 0.00 O ATOM 697 CB LEU A 91 5.614 -6.031 8.836 1.00 0.00 C ATOM 698 CG LEU A 91 5.975 -4.572 9.116 1.00 0.00 C ATOM 699 CD1 LEU A 91 4.818 -3.855 9.792 1.00 0.00 C ATOM 700 CD2 LEU A 91 7.232 -4.488 9.972 1.00 0.00 C ATOM 0 H LEU A 91 5.584 -5.768 6.304 1.00 0.00 H new ATOM 0 HA LEU A 91 7.561 -6.719 8.240 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.601 -6.063 8.435 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.598 -6.568 9.784 1.00 0.00 H new ATOM 0 HG LEU A 91 6.174 -4.078 8.165 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.094 -2.818 9.983 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.943 -3.884 9.143 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.586 -4.348 10.736 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.474 -3.442 10.161 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.061 -4.998 10.920 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.061 -4.963 9.448 1.00 0.00 H new ATOM 712 N LYS A 92 7.000 -9.116 8.328 1.00 0.00 N ATOM 713 CA LYS A 92 6.737 -10.551 8.333 1.00 0.00 C ATOM 714 C LYS A 92 6.108 -10.984 9.653 1.00 0.00 C ATOM 715 O LYS A 92 6.800 -11.447 10.560 1.00 0.00 O ATOM 716 CB LYS A 92 8.034 -11.329 8.094 1.00 0.00 C ATOM 717 CG LYS A 92 8.553 -11.224 6.671 1.00 0.00 C ATOM 718 CD LYS A 92 7.927 -12.275 5.770 1.00 0.00 C ATOM 719 CE LYS A 92 8.285 -12.042 4.310 1.00 0.00 C ATOM 720 NZ LYS A 92 9.750 -12.159 4.072 1.00 0.00 N ATOM 0 H LYS A 92 7.889 -8.849 8.751 1.00 0.00 H new ATOM 0 HA LYS A 92 6.036 -10.770 7.528 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.799 -10.963 8.779 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.867 -12.379 8.334 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.338 -10.231 6.277 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.637 -11.340 6.669 1.00 0.00 H new ATOM 0 HD2 LYS A 92 8.265 -13.265 6.075 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.843 -12.258 5.887 1.00 0.00 H new ATOM 0 HE2 LYS A 92 7.757 -12.764 3.687 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.946 -11.051 4.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.944 -12.078 3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 10.246 -11.399 4.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 10.085 -13.082 4.416 1.00 0.00 H new ATOM 734 N GLY A 93 4.791 -10.832 9.755 1.00 0.00 N ATOM 735 CA GLY A 93 4.090 -11.213 10.967 1.00 0.00 C ATOM 736 C GLY A 93 2.584 -11.162 10.808 1.00 0.00 C ATOM 737 O GLY A 93 1.905 -12.183 10.914 1.00 0.00 O ATOM 0 H GLY A 93 4.197 -10.451 9.019 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.388 -12.222 11.253 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.389 -10.550 11.779 1.00 0.00 H new ATOM 741 N LYS A 94 2.058 -9.969 10.552 1.00 0.00 N ATOM 742 CA LYS A 94 0.622 -9.786 10.377 1.00 0.00 C ATOM 743 C LYS A 94 0.276 -9.573 8.908 1.00 0.00 C ATOM 744 O LYS A 94 -0.732 -8.946 8.583 1.00 0.00 O ATOM 745 CB LYS A 94 0.134 -8.596 11.206 1.00 0.00 C ATOM 746 CG LYS A 94 -1.338 -8.673 11.574 1.00 0.00 C ATOM 747 CD LYS A 94 -1.587 -9.704 12.663 1.00 0.00 C ATOM 748 CE LYS A 94 -3.073 -9.972 12.847 1.00 0.00 C ATOM 749 NZ LYS A 94 -3.324 -11.318 13.433 1.00 0.00 N ATOM 0 H LYS A 94 2.606 -9.113 10.461 1.00 0.00 H new ATOM 0 HA LYS A 94 0.121 -10.690 10.722 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.725 -8.534 12.120 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.313 -7.677 10.647 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.681 -7.695 11.912 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.922 -8.928 10.690 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.077 -10.633 12.409 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.160 -9.353 13.603 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.503 -9.208 13.495 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.578 -9.895 11.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.348 -11.463 13.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.936 -12.049 12.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.863 -11.383 14.363 1.00 0.00 H new ATOM 763 N ASN A 95 1.117 -10.099 8.023 1.00 0.00 N ATOM 764 CA ASN A 95 0.898 -9.967 6.588 1.00 0.00 C ATOM 765 C ASN A 95 0.554 -8.526 6.220 1.00 0.00 C ATOM 766 O ASN A 95 -0.444 -8.268 5.550 1.00 0.00 O ATOM 767 CB ASN A 95 -0.225 -10.902 6.133 1.00 0.00 C ATOM 768 CG ASN A 95 -1.318 -11.042 7.175 1.00 0.00 C ATOM 769 OD1 ASN A 95 -1.158 -11.756 8.166 1.00 0.00 O ATOM 770 ND2 ASN A 95 -2.436 -10.360 6.955 1.00 0.00 N ATOM 0 H ASN A 95 1.956 -10.621 8.275 1.00 0.00 H new ATOM 0 HA ASN A 95 1.821 -10.244 6.079 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.656 -10.523 5.206 1.00 0.00 H new ATOM 0 HB3 ASN A 95 0.191 -11.885 5.912 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.207 -10.415 7.621 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.524 -9.781 6.120 1.00 0.00 H new ATOM 777 N GLN A 96 1.391 -7.593 6.663 1.00 0.00 N ATOM 778 CA GLN A 96 1.176 -6.179 6.381 1.00 0.00 C ATOM 779 C GLN A 96 2.424 -5.549 5.771 1.00 0.00 C ATOM 780 O GLN A 96 3.533 -6.053 5.946 1.00 0.00 O ATOM 781 CB GLN A 96 0.789 -5.435 7.661 1.00 0.00 C ATOM 782 CG GLN A 96 -0.698 -5.487 7.968 1.00 0.00 C ATOM 783 CD GLN A 96 -1.077 -4.639 9.167 1.00 0.00 C ATOM 784 OE1 GLN A 96 -0.311 -4.520 10.124 1.00 0.00 O ATOM 785 NE2 GLN A 96 -2.262 -4.043 9.120 1.00 0.00 N ATOM 0 H GLN A 96 2.223 -7.791 7.218 1.00 0.00 H new ATOM 0 HA GLN A 96 0.362 -6.098 5.661 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.340 -5.861 8.500 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.097 -4.393 7.573 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -1.257 -5.147 7.096 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.991 -6.521 8.152 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.865 -4.169 8.307 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -2.570 -3.458 9.897 1.00 0.00 H new ATOM 794 N ALA A 97 2.234 -4.447 5.054 1.00 0.00 N ATOM 795 CA ALA A 97 3.345 -3.748 4.420 1.00 0.00 C ATOM 796 C ALA A 97 2.929 -2.353 3.966 1.00 0.00 C ATOM 797 O ALA A 97 1.768 -2.121 3.624 1.00 0.00 O ATOM 798 CB ALA A 97 3.870 -4.553 3.240 1.00 0.00 C ATOM 0 H ALA A 97 1.322 -4.019 4.897 1.00 0.00 H new ATOM 0 HA ALA A 97 4.141 -3.640 5.156 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.699 -4.019 2.776 1.00 0.00 H new ATOM 0 HB2 ALA A 97 4.214 -5.527 3.588 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.073 -4.690 2.510 1.00 0.00 H new ATOM 804 N PHE A 98 3.881 -1.427 3.967 1.00 0.00 N ATOM 805 CA PHE A 98 3.613 -0.053 3.558 1.00 0.00 C ATOM 806 C PHE A 98 4.448 0.324 2.338 1.00 0.00 C ATOM 807 O PHE A 98 5.666 0.134 2.322 1.00 0.00 O ATOM 808 CB PHE A 98 3.905 0.912 4.709 1.00 0.00 C ATOM 809 CG PHE A 98 3.243 0.523 5.999 1.00 0.00 C ATOM 810 CD1 PHE A 98 3.691 -0.571 6.721 1.00 0.00 C ATOM 811 CD2 PHE A 98 2.172 1.253 6.491 1.00 0.00 C ATOM 812 CE1 PHE A 98 3.082 -0.931 7.909 1.00 0.00 C ATOM 813 CE2 PHE A 98 1.560 0.898 7.677 1.00 0.00 C ATOM 814 CZ PHE A 98 2.016 -0.195 8.389 1.00 0.00 C ATOM 0 H PHE A 98 4.846 -1.603 4.247 1.00 0.00 H new ATOM 0 HA PHE A 98 2.559 0.021 3.291 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.983 0.964 4.864 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.575 1.912 4.427 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.525 -1.149 6.352 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.812 2.109 5.940 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.440 -1.787 8.462 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.725 1.474 8.048 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.540 -0.473 9.318 1.00 0.00 H new ATOM 824 N LEU A 99 3.787 0.858 1.317 1.00 0.00 N ATOM 825 CA LEU A 99 4.468 1.262 0.092 1.00 0.00 C ATOM 826 C LEU A 99 4.491 2.782 -0.043 1.00 0.00 C ATOM 827 O LEU A 99 3.579 3.469 0.416 1.00 0.00 O ATOM 828 CB LEU A 99 3.779 0.643 -1.125 1.00 0.00 C ATOM 829 CG LEU A 99 4.587 0.637 -2.424 1.00 0.00 C ATOM 830 CD1 LEU A 99 5.654 -0.445 -2.383 1.00 0.00 C ATOM 831 CD2 LEU A 99 3.670 0.441 -3.621 1.00 0.00 C ATOM 0 H LEU A 99 2.780 1.021 1.313 1.00 0.00 H new ATOM 0 HA LEU A 99 5.496 0.904 0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.512 -0.385 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.848 1.181 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 99 5.082 1.602 -2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.219 -0.434 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.329 -0.259 -1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.180 -1.419 -2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.262 0.439 -4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.146 -0.510 -3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.944 1.253 -3.660 1.00 0.00 H new ATOM 843 N GLU A 100 5.540 3.298 -0.674 1.00 0.00 N ATOM 844 CA GLU A 100 5.681 4.736 -0.870 1.00 0.00 C ATOM 845 C GLU A 100 6.154 5.049 -2.287 1.00 0.00 C ATOM 846 O GLU A 100 7.251 4.658 -2.689 1.00 0.00 O ATOM 847 CB GLU A 100 6.665 5.318 0.148 1.00 0.00 C ATOM 848 CG GLU A 100 6.930 6.802 -0.041 1.00 0.00 C ATOM 849 CD GLU A 100 5.948 7.671 0.720 1.00 0.00 C ATOM 850 OE1 GLU A 100 4.792 7.798 0.266 1.00 0.00 O ATOM 851 OE2 GLU A 100 6.338 8.225 1.770 1.00 0.00 O ATOM 0 H GLU A 100 6.304 2.743 -1.058 1.00 0.00 H new ATOM 0 HA GLU A 100 4.703 5.194 -0.723 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.276 5.152 1.153 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.609 4.777 0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.943 7.031 0.288 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.877 7.044 -1.102 1.00 0.00 H new ATOM 858 N LEU A 101 5.319 5.757 -3.040 1.00 0.00 N ATOM 859 CA LEU A 101 5.650 6.123 -4.413 1.00 0.00 C ATOM 860 C LEU A 101 6.437 7.429 -4.454 1.00 0.00 C ATOM 861 O LEU A 101 6.360 8.241 -3.532 1.00 0.00 O ATOM 862 CB LEU A 101 4.375 6.257 -5.247 1.00 0.00 C ATOM 863 CG LEU A 101 3.687 4.949 -5.635 1.00 0.00 C ATOM 864 CD1 LEU A 101 3.062 4.291 -4.415 1.00 0.00 C ATOM 865 CD2 LEU A 101 2.636 5.196 -6.708 1.00 0.00 C ATOM 0 H LEU A 101 4.408 6.089 -2.723 1.00 0.00 H new ATOM 0 HA LEU A 101 6.271 5.332 -4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.663 6.867 -4.691 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.617 6.801 -6.160 1.00 0.00 H new ATOM 0 HG LEU A 101 4.439 4.273 -6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.577 3.361 -4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.838 4.077 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.323 4.962 -3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.157 4.253 -6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.886 5.891 -6.330 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.111 5.621 -7.592 1.00 0.00 H new ATOM 877 N ALA A 102 7.192 7.625 -5.529 1.00 0.00 N ATOM 878 CA ALA A 102 7.991 8.835 -5.692 1.00 0.00 C ATOM 879 C ALA A 102 7.271 10.049 -5.115 1.00 0.00 C ATOM 880 O ALA A 102 7.808 10.755 -4.261 1.00 0.00 O ATOM 881 CB ALA A 102 8.314 9.059 -7.162 1.00 0.00 C ATOM 0 H ALA A 102 7.268 6.962 -6.301 1.00 0.00 H new ATOM 0 HA ALA A 102 8.923 8.703 -5.143 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.910 9.965 -7.270 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.876 8.207 -7.545 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.387 9.166 -7.726 1.00 0.00 H new ATOM 887 N THR A 103 6.052 10.289 -5.588 1.00 0.00 N ATOM 888 CA THR A 103 5.259 11.419 -5.122 1.00 0.00 C ATOM 889 C THR A 103 3.898 10.962 -4.612 1.00 0.00 C ATOM 890 O THR A 103 3.473 9.837 -4.872 1.00 0.00 O ATOM 891 CB THR A 103 5.054 12.460 -6.238 1.00 0.00 C ATOM 892 OG1 THR A 103 4.528 11.826 -7.409 1.00 0.00 O ATOM 893 CG2 THR A 103 6.364 13.156 -6.577 1.00 0.00 C ATOM 0 H THR A 103 5.592 9.715 -6.295 1.00 0.00 H new ATOM 0 HA THR A 103 5.814 11.879 -4.305 1.00 0.00 H new ATOM 0 HB THR A 103 4.346 13.208 -5.881 1.00 0.00 H new ATOM 0 HG1 THR A 103 4.399 12.495 -8.113 1.00 0.00 H new ATOM 0 HG21 THR A 103 6.194 13.887 -7.368 1.00 0.00 H new ATOM 0 HG22 THR A 103 6.747 13.663 -5.691 1.00 0.00 H new ATOM 0 HG23 THR A 103 7.091 12.418 -6.915 1.00 0.00 H new ATOM 901 N GLU A 104 3.216 11.844 -3.885 1.00 0.00 N ATOM 902 CA GLU A 104 1.901 11.529 -3.339 1.00 0.00 C ATOM 903 C GLU A 104 0.876 11.350 -4.456 1.00 0.00 C ATOM 904 O GLU A 104 0.048 10.443 -4.412 1.00 0.00 O ATOM 905 CB GLU A 104 1.444 12.633 -2.384 1.00 0.00 C ATOM 906 CG GLU A 104 0.123 12.333 -1.696 1.00 0.00 C ATOM 907 CD GLU A 104 -0.230 13.361 -0.638 1.00 0.00 C ATOM 908 OE1 GLU A 104 -0.692 14.461 -1.008 1.00 0.00 O ATOM 909 OE2 GLU A 104 -0.045 13.065 0.561 1.00 0.00 O ATOM 0 H GLU A 104 3.553 12.781 -3.661 1.00 0.00 H new ATOM 0 HA GLU A 104 1.979 10.591 -2.789 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.212 12.787 -1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.351 13.567 -2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.671 12.297 -2.442 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.173 11.346 -1.236 1.00 0.00 H new ATOM 916 N GLU A 105 0.941 12.224 -5.455 1.00 0.00 N ATOM 917 CA GLU A 105 0.019 12.165 -6.583 1.00 0.00 C ATOM 918 C GLU A 105 -0.125 10.733 -7.093 1.00 0.00 C ATOM 919 O GLU A 105 -1.235 10.259 -7.336 1.00 0.00 O ATOM 920 CB GLU A 105 0.501 13.074 -7.714 1.00 0.00 C ATOM 921 CG GLU A 105 0.051 14.518 -7.569 1.00 0.00 C ATOM 922 CD GLU A 105 -1.416 14.708 -7.902 1.00 0.00 C ATOM 923 OE1 GLU A 105 -2.201 13.761 -7.688 1.00 0.00 O ATOM 924 OE2 GLU A 105 -1.778 15.805 -8.376 1.00 0.00 O ATOM 0 H GLU A 105 1.622 12.981 -5.506 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.956 12.511 -6.240 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.590 13.044 -7.754 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.137 12.682 -8.664 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.234 14.851 -6.547 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.653 15.150 -8.222 1.00 0.00 H new ATOM 931 N ALA A 106 1.004 10.052 -7.252 1.00 0.00 N ATOM 932 CA ALA A 106 1.005 8.675 -7.731 1.00 0.00 C ATOM 933 C ALA A 106 0.177 7.777 -6.819 1.00 0.00 C ATOM 934 O ALA A 106 -0.396 6.783 -7.264 1.00 0.00 O ATOM 935 CB ALA A 106 2.431 8.154 -7.837 1.00 0.00 C ATOM 0 H ALA A 106 1.930 10.431 -7.056 1.00 0.00 H new ATOM 0 HA ALA A 106 0.551 8.660 -8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.417 7.125 -8.196 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.994 8.774 -8.535 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.905 8.190 -6.856 1.00 0.00 H new ATOM 941 N ALA A 107 0.121 8.131 -5.539 1.00 0.00 N ATOM 942 CA ALA A 107 -0.638 7.356 -4.565 1.00 0.00 C ATOM 943 C ALA A 107 -2.136 7.587 -4.727 1.00 0.00 C ATOM 944 O ALA A 107 -2.891 6.653 -4.999 1.00 0.00 O ATOM 945 CB ALA A 107 -0.197 7.710 -3.152 1.00 0.00 C ATOM 0 H ALA A 107 0.592 8.949 -5.153 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.439 6.299 -4.743 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.771 7.124 -2.434 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.864 7.488 -3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.367 8.772 -2.973 1.00 0.00 H new ATOM 951 N ILE A 108 -2.560 8.835 -4.558 1.00 0.00 N ATOM 952 CA ILE A 108 -3.969 9.186 -4.686 1.00 0.00 C ATOM 953 C ILE A 108 -4.608 8.472 -5.872 1.00 0.00 C ATOM 954 O ILE A 108 -5.684 7.886 -5.753 1.00 0.00 O ATOM 955 CB ILE A 108 -4.157 10.706 -4.854 1.00 0.00 C ATOM 956 CG1 ILE A 108 -3.724 11.439 -3.582 1.00 0.00 C ATOM 957 CG2 ILE A 108 -5.606 11.026 -5.190 1.00 0.00 C ATOM 958 CD1 ILE A 108 -3.736 12.945 -3.720 1.00 0.00 C ATOM 0 H ILE A 108 -1.948 9.619 -4.332 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.459 8.867 -3.766 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.530 11.047 -5.678 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.385 11.152 -2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.720 11.115 -3.309 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.723 12.103 -5.306 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -5.882 10.529 -6.120 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.252 10.675 -4.385 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -3.418 13.399 -2.781 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -3.054 13.243 -4.516 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.745 13.280 -3.962 1.00 0.00 H new ATOM 970 N THR A 109 -3.936 8.523 -7.019 1.00 0.00 N ATOM 971 CA THR A 109 -4.437 7.881 -8.227 1.00 0.00 C ATOM 972 C THR A 109 -4.403 6.363 -8.097 1.00 0.00 C ATOM 973 O THR A 109 -5.313 5.672 -8.554 1.00 0.00 O ATOM 974 CB THR A 109 -3.620 8.298 -9.464 1.00 0.00 C ATOM 975 OG1 THR A 109 -3.628 9.723 -9.599 1.00 0.00 O ATOM 976 CG2 THR A 109 -4.185 7.661 -10.726 1.00 0.00 C ATOM 0 H THR A 109 -3.043 9.003 -7.136 1.00 0.00 H new ATOM 0 HA THR A 109 -5.469 8.209 -8.355 1.00 0.00 H new ATOM 0 HB THR A 109 -2.595 7.952 -9.328 1.00 0.00 H new ATOM 0 HG1 THR A 109 -3.105 9.980 -10.387 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.592 7.970 -11.587 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.151 6.576 -10.632 1.00 0.00 H new ATOM 0 HG23 THR A 109 -5.218 7.981 -10.864 1.00 0.00 H new ATOM 984 N MET A 110 -3.349 5.851 -7.471 1.00 0.00 N ATOM 985 CA MET A 110 -3.198 4.412 -7.280 1.00 0.00 C ATOM 986 C MET A 110 -4.417 3.827 -6.573 1.00 0.00 C ATOM 987 O MET A 110 -5.165 3.040 -7.153 1.00 0.00 O ATOM 988 CB MET A 110 -1.933 4.113 -6.474 1.00 0.00 C ATOM 989 CG MET A 110 -1.851 2.677 -5.982 1.00 0.00 C ATOM 990 SD MET A 110 -0.255 2.287 -5.239 1.00 0.00 S ATOM 991 CE MET A 110 -0.267 0.498 -5.332 1.00 0.00 C ATOM 0 H MET A 110 -2.587 6.410 -7.087 1.00 0.00 H new ATOM 0 HA MET A 110 -3.112 3.947 -8.262 1.00 0.00 H new ATOM 0 HB2 MET A 110 -1.060 4.328 -7.091 1.00 0.00 H new ATOM 0 HB3 MET A 110 -1.891 4.785 -5.617 1.00 0.00 H new ATOM 0 HG2 MET A 110 -2.640 2.502 -5.251 1.00 0.00 H new ATOM 0 HG3 MET A 110 -2.034 2.000 -6.817 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.747 0.120 -5.200 1.00 0.00 H new ATOM 0 HE2 MET A 110 -0.909 0.097 -4.548 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.646 0.187 -6.305 1.00 0.00 H new ATOM 1001 N VAL A 111 -4.610 4.217 -5.317 1.00 0.00 N ATOM 1002 CA VAL A 111 -5.739 3.732 -4.531 1.00 0.00 C ATOM 1003 C VAL A 111 -7.008 3.670 -5.374 1.00 0.00 C ATOM 1004 O VAL A 111 -7.609 2.608 -5.532 1.00 0.00 O ATOM 1005 CB VAL A 111 -5.993 4.626 -3.303 1.00 0.00 C ATOM 1006 CG1 VAL A 111 -7.247 4.179 -2.568 1.00 0.00 C ATOM 1007 CG2 VAL A 111 -4.787 4.611 -2.375 1.00 0.00 C ATOM 0 H VAL A 111 -4.000 4.867 -4.822 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.482 2.728 -4.192 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.147 5.649 -3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.411 4.822 -1.703 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.105 4.246 -3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.126 3.148 -2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.984 5.248 -1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.600 3.591 -2.038 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.912 4.983 -2.909 1.00 0.00 H new ATOM 1017 N ASN A 112 -7.412 4.817 -5.911 1.00 0.00 N ATOM 1018 CA ASN A 112 -8.611 4.893 -6.738 1.00 0.00 C ATOM 1019 C ASN A 112 -8.749 3.651 -7.613 1.00 0.00 C ATOM 1020 O ASN A 112 -9.731 2.915 -7.514 1.00 0.00 O ATOM 1021 CB ASN A 112 -8.572 6.147 -7.613 1.00 0.00 C ATOM 1022 CG ASN A 112 -9.173 7.355 -6.921 1.00 0.00 C ATOM 1023 OD1 ASN A 112 -10.011 8.056 -7.486 1.00 0.00 O ATOM 1024 ND2 ASN A 112 -8.743 7.604 -5.689 1.00 0.00 N ATOM 0 H ASN A 112 -6.927 5.706 -5.788 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.476 4.946 -6.077 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.539 6.364 -7.885 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.113 5.957 -8.540 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -9.110 8.404 -5.173 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -8.046 6.995 -5.259 1.00 0.00 H new ATOM 1031 N TYR A 113 -7.758 3.425 -8.468 1.00 0.00 N ATOM 1032 CA TYR A 113 -7.769 2.273 -9.363 1.00 0.00 C ATOM 1033 C TYR A 113 -8.296 1.033 -8.648 1.00 0.00 C ATOM 1034 O TYR A 113 -9.095 0.276 -9.200 1.00 0.00 O ATOM 1035 CB TYR A 113 -6.362 2.006 -9.901 1.00 0.00 C ATOM 1036 CG TYR A 113 -6.258 0.740 -10.721 1.00 0.00 C ATOM 1037 CD1 TYR A 113 -6.627 0.725 -12.061 1.00 0.00 C ATOM 1038 CD2 TYR A 113 -5.793 -0.441 -10.156 1.00 0.00 C ATOM 1039 CE1 TYR A 113 -6.535 -0.430 -12.814 1.00 0.00 C ATOM 1040 CE2 TYR A 113 -5.696 -1.600 -10.902 1.00 0.00 C ATOM 1041 CZ TYR A 113 -6.068 -1.589 -12.230 1.00 0.00 C ATOM 1042 OH TYR A 113 -5.974 -2.741 -12.977 1.00 0.00 O ATOM 0 H TYR A 113 -6.937 4.024 -8.561 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.433 2.499 -10.197 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -6.049 2.852 -10.513 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -5.667 1.945 -9.063 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -6.992 1.631 -12.521 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.502 -0.453 -9.116 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.827 -0.425 -13.854 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -5.331 -2.509 -10.448 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.626 -3.466 -12.417 1.00 0.00 H new ATOM 1052 N TYR A 114 -7.844 0.831 -7.414 1.00 0.00 N ATOM 1053 CA TYR A 114 -8.269 -0.317 -6.623 1.00 0.00 C ATOM 1054 C TYR A 114 -9.630 -0.065 -5.983 1.00 0.00 C ATOM 1055 O TYR A 114 -10.414 -0.992 -5.778 1.00 0.00 O ATOM 1056 CB TYR A 114 -7.234 -0.627 -5.540 1.00 0.00 C ATOM 1057 CG TYR A 114 -5.907 -1.102 -6.088 1.00 0.00 C ATOM 1058 CD1 TYR A 114 -5.846 -2.136 -7.015 1.00 0.00 C ATOM 1059 CD2 TYR A 114 -4.714 -0.517 -5.681 1.00 0.00 C ATOM 1060 CE1 TYR A 114 -4.637 -2.574 -7.518 1.00 0.00 C ATOM 1061 CE2 TYR A 114 -3.500 -0.947 -6.180 1.00 0.00 C ATOM 1062 CZ TYR A 114 -3.466 -1.977 -7.097 1.00 0.00 C ATOM 1063 OH TYR A 114 -2.259 -2.409 -7.597 1.00 0.00 O ATOM 0 H TYR A 114 -7.184 1.448 -6.941 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.355 -1.174 -7.291 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -7.070 0.268 -4.939 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -7.636 -1.390 -4.873 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -6.760 -2.605 -7.348 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -4.736 0.288 -4.962 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -4.608 -3.379 -8.237 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.583 -0.480 -5.854 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.533 -1.884 -7.199 1.00 0.00 H new ATOM 1073 N SER A 115 -9.905 1.198 -5.670 1.00 0.00 N ATOM 1074 CA SER A 115 -11.171 1.573 -5.051 1.00 0.00 C ATOM 1075 C SER A 115 -12.341 0.886 -5.747 1.00 0.00 C ATOM 1076 O SER A 115 -13.344 0.553 -5.117 1.00 0.00 O ATOM 1077 CB SER A 115 -11.355 3.091 -5.098 1.00 0.00 C ATOM 1078 OG SER A 115 -12.419 3.503 -4.257 1.00 0.00 O ATOM 0 H SER A 115 -9.268 1.978 -5.835 1.00 0.00 H new ATOM 0 HA SER A 115 -11.149 1.248 -4.011 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.432 3.582 -4.789 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.555 3.405 -6.123 1.00 0.00 H new ATOM 0 HG SER A 115 -12.515 4.477 -4.304 1.00 0.00 H new ATOM 1084 N ALA A 116 -12.206 0.677 -7.053 1.00 0.00 N ATOM 1085 CA ALA A 116 -13.250 0.028 -7.836 1.00 0.00 C ATOM 1086 C ALA A 116 -12.828 -1.375 -8.257 1.00 0.00 C ATOM 1087 O ALA A 116 -13.648 -2.292 -8.310 1.00 0.00 O ATOM 1088 CB ALA A 116 -13.592 0.868 -9.056 1.00 0.00 C ATOM 0 H ALA A 116 -11.383 0.948 -7.591 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.138 -0.062 -7.210 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.373 0.372 -9.632 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.945 1.848 -8.736 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.704 0.987 -9.676 1.00 0.00 H new ATOM 1094 N VAL A 117 -11.543 -1.537 -8.558 1.00 0.00 N ATOM 1095 CA VAL A 117 -11.012 -2.829 -8.976 1.00 0.00 C ATOM 1096 C VAL A 117 -10.385 -3.571 -7.800 1.00 0.00 C ATOM 1097 O VAL A 117 -9.601 -3.002 -7.039 1.00 0.00 O ATOM 1098 CB VAL A 117 -9.959 -2.670 -10.088 1.00 0.00 C ATOM 1099 CG1 VAL A 117 -9.384 -4.023 -10.476 1.00 0.00 C ATOM 1100 CG2 VAL A 117 -10.564 -1.972 -11.297 1.00 0.00 C ATOM 0 H VAL A 117 -10.850 -0.789 -8.520 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.852 -3.407 -9.362 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.145 -2.052 -9.709 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -8.642 -3.891 -11.263 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -8.913 -4.481 -9.606 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.185 -4.669 -10.837 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.806 -1.868 -12.074 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.397 -2.563 -11.679 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.923 -0.985 -11.005 1.00 0.00 H new ATOM 1110 N THR A 118 -10.736 -4.846 -7.657 1.00 0.00 N ATOM 1111 CA THR A 118 -10.209 -5.666 -6.574 1.00 0.00 C ATOM 1112 C THR A 118 -9.105 -6.592 -7.073 1.00 0.00 C ATOM 1113 O THR A 118 -9.358 -7.597 -7.738 1.00 0.00 O ATOM 1114 CB THR A 118 -11.317 -6.512 -5.920 1.00 0.00 C ATOM 1115 OG1 THR A 118 -12.444 -5.687 -5.608 1.00 0.00 O ATOM 1116 CG2 THR A 118 -10.809 -7.185 -4.654 1.00 0.00 C ATOM 0 H THR A 118 -11.383 -5.332 -8.278 1.00 0.00 H new ATOM 0 HA THR A 118 -9.798 -4.983 -5.831 1.00 0.00 H new ATOM 0 HB THR A 118 -11.618 -7.285 -6.627 1.00 0.00 H new ATOM 0 HG1 THR A 118 -13.145 -6.233 -5.194 1.00 0.00 H new ATOM 0 HG21 THR A 118 -11.610 -7.777 -4.210 1.00 0.00 H new ATOM 0 HG22 THR A 118 -9.970 -7.836 -4.900 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.483 -6.425 -3.944 1.00 0.00 H new ATOM 1124 N PRO A 119 -7.851 -6.247 -6.746 1.00 0.00 N ATOM 1125 CA PRO A 119 -6.683 -7.037 -7.150 1.00 0.00 C ATOM 1126 C PRO A 119 -6.517 -8.298 -6.311 1.00 0.00 C ATOM 1127 O PRO A 119 -7.119 -8.431 -5.245 1.00 0.00 O ATOM 1128 CB PRO A 119 -5.511 -6.081 -6.915 1.00 0.00 C ATOM 1129 CG PRO A 119 -5.973 -5.175 -5.827 1.00 0.00 C ATOM 1130 CD PRO A 119 -7.475 -5.063 -5.957 1.00 0.00 C ATOM 0 HA PRO A 119 -6.765 -7.389 -8.178 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -4.611 -6.622 -6.624 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.268 -5.522 -7.819 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -5.699 -5.573 -4.850 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.504 -4.195 -5.915 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -7.961 -5.062 -4.982 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -7.765 -4.140 -6.459 1.00 0.00 H new ATOM 1138 N HIS A 120 -5.697 -9.225 -6.798 1.00 0.00 N ATOM 1139 CA HIS A 120 -5.452 -10.477 -6.092 1.00 0.00 C ATOM 1140 C HIS A 120 -4.057 -11.011 -6.402 1.00 0.00 C ATOM 1141 O HIS A 120 -3.695 -11.194 -7.565 1.00 0.00 O ATOM 1142 CB HIS A 120 -6.506 -11.517 -6.473 1.00 0.00 C ATOM 1143 CG HIS A 120 -7.890 -10.956 -6.580 1.00 0.00 C ATOM 1144 ND1 HIS A 120 -8.480 -10.630 -7.784 1.00 0.00 N ATOM 1145 CD2 HIS A 120 -8.803 -10.665 -5.625 1.00 0.00 C ATOM 1146 CE1 HIS A 120 -9.695 -10.162 -7.564 1.00 0.00 C ATOM 1147 NE2 HIS A 120 -9.916 -10.172 -6.261 1.00 0.00 N ATOM 0 H HIS A 120 -5.191 -9.132 -7.679 1.00 0.00 H new ATOM 0 HA HIS A 120 -5.517 -10.281 -5.022 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.231 -11.968 -7.426 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -6.503 -12.315 -5.730 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -8.680 -10.796 -4.560 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.390 -9.828 -8.320 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.773 -9.864 -5.802 1.00 0.00 H new ATOM 1155 N LEU A 121 -3.278 -11.259 -5.355 1.00 0.00 N ATOM 1156 CA LEU A 121 -1.922 -11.772 -5.516 1.00 0.00 C ATOM 1157 C LEU A 121 -1.855 -13.255 -5.166 1.00 0.00 C ATOM 1158 O LEU A 121 -2.343 -13.678 -4.117 1.00 0.00 O ATOM 1159 CB LEU A 121 -0.950 -10.984 -4.635 1.00 0.00 C ATOM 1160 CG LEU A 121 -0.496 -9.631 -5.181 1.00 0.00 C ATOM 1161 CD1 LEU A 121 0.141 -8.797 -4.079 1.00 0.00 C ATOM 1162 CD2 LEU A 121 0.475 -9.820 -6.337 1.00 0.00 C ATOM 0 H LEU A 121 -3.562 -11.113 -4.386 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.636 -11.651 -6.561 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.420 -10.823 -3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.067 -11.599 -4.463 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.372 -9.099 -5.552 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.458 -7.837 -4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -0.585 -8.631 -3.283 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.006 -9.324 -3.678 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.787 -8.846 -6.713 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.349 -10.373 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.014 -10.377 -7.136 1.00 0.00 H new ATOM 1174 N ARG A 122 -1.248 -14.040 -6.049 1.00 0.00 N ATOM 1175 CA ARG A 122 -1.116 -15.476 -5.833 1.00 0.00 C ATOM 1176 C ARG A 122 -2.481 -16.116 -5.593 1.00 0.00 C ATOM 1177 O ARG A 122 -2.640 -16.944 -4.698 1.00 0.00 O ATOM 1178 CB ARG A 122 -0.196 -15.751 -4.642 1.00 0.00 C ATOM 1179 CG ARG A 122 1.269 -15.885 -5.025 1.00 0.00 C ATOM 1180 CD ARG A 122 2.157 -16.004 -3.795 1.00 0.00 C ATOM 1181 NE ARG A 122 2.222 -17.375 -3.296 1.00 0.00 N ATOM 1182 CZ ARG A 122 2.941 -18.333 -3.871 1.00 0.00 C ATOM 1183 NH1 ARG A 122 3.653 -18.071 -4.959 1.00 0.00 N ATOM 1184 NH2 ARG A 122 2.948 -19.557 -3.359 1.00 0.00 N ATOM 0 H ARG A 122 -0.839 -13.706 -6.922 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.679 -15.915 -6.730 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.301 -14.943 -3.918 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -0.519 -16.667 -4.147 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.402 -16.762 -5.658 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.573 -15.019 -5.613 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.162 -15.659 -4.039 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.778 -15.350 -3.010 1.00 0.00 H new ATOM 0 HE ARG A 122 1.686 -17.610 -2.460 1.00 0.00 H new ATOM 0 HH11 ARG A 122 3.650 -17.132 -5.357 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.204 -18.809 -5.398 1.00 0.00 H new ATOM 0 HH21 ARG A 122 2.401 -19.763 -2.523 1.00 0.00 H new ATOM 0 HH22 ARG A 122 3.500 -20.292 -3.801 1.00 0.00 H new ATOM 1198 N ASN A 123 -3.461 -15.726 -6.401 1.00 0.00 N ATOM 1199 CA ASN A 123 -4.813 -16.261 -6.276 1.00 0.00 C ATOM 1200 C ASN A 123 -5.413 -15.911 -4.918 1.00 0.00 C ATOM 1201 O ASN A 123 -6.228 -16.658 -4.378 1.00 0.00 O ATOM 1202 CB ASN A 123 -4.801 -17.779 -6.466 1.00 0.00 C ATOM 1203 CG ASN A 123 -4.537 -18.180 -7.904 1.00 0.00 C ATOM 1204 OD1 ASN A 123 -3.389 -18.372 -8.306 1.00 0.00 O ATOM 1205 ND2 ASN A 123 -5.601 -18.310 -8.687 1.00 0.00 N ATOM 0 H ASN A 123 -3.345 -15.042 -7.149 1.00 0.00 H new ATOM 0 HA ASN A 123 -5.430 -15.809 -7.052 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -4.037 -18.217 -5.824 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -5.759 -18.190 -6.147 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -5.485 -18.579 -9.664 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -6.534 -18.141 -8.312 1.00 0.00 H new ATOM 1212 N GLN A 124 -5.004 -14.770 -4.373 1.00 0.00 N ATOM 1213 CA GLN A 124 -5.502 -14.322 -3.078 1.00 0.00 C ATOM 1214 C GLN A 124 -5.771 -12.821 -3.088 1.00 0.00 C ATOM 1215 O GLN A 124 -5.105 -12.050 -3.781 1.00 0.00 O ATOM 1216 CB GLN A 124 -4.499 -14.664 -1.975 1.00 0.00 C ATOM 1217 CG GLN A 124 -4.461 -16.143 -1.625 1.00 0.00 C ATOM 1218 CD GLN A 124 -3.190 -16.539 -0.901 1.00 0.00 C ATOM 1219 OE1 GLN A 124 -2.288 -15.721 -0.712 1.00 0.00 O ATOM 1220 NE2 GLN A 124 -3.111 -17.799 -0.489 1.00 0.00 N ATOM 0 H GLN A 124 -4.330 -14.140 -4.807 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.440 -14.840 -2.880 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -3.504 -14.348 -2.289 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -4.747 -14.094 -1.080 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.321 -16.387 -1.001 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -4.553 -16.731 -2.538 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.882 -18.443 -0.667 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.280 -18.123 0.005 1.00 0.00 H new ATOM 1229 N PRO A 125 -6.771 -12.393 -2.303 1.00 0.00 N ATOM 1230 CA PRO A 125 -7.151 -10.980 -2.205 1.00 0.00 C ATOM 1231 C PRO A 125 -6.167 -10.172 -1.366 1.00 0.00 C ATOM 1232 O PRO A 125 -5.650 -10.657 -0.359 1.00 0.00 O ATOM 1233 CB PRO A 125 -8.521 -11.028 -1.523 1.00 0.00 C ATOM 1234 CG PRO A 125 -8.498 -12.279 -0.714 1.00 0.00 C ATOM 1235 CD PRO A 125 -7.607 -13.254 -1.451 1.00 0.00 C ATOM 0 HA PRO A 125 -7.161 -10.492 -3.180 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -8.681 -10.152 -0.894 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.328 -11.045 -2.256 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -8.115 -12.085 0.288 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -9.503 -12.684 -0.598 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.002 -13.842 -0.761 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.190 -13.958 -2.044 1.00 0.00 H new ATOM 1243 N ILE A 126 -5.912 -8.937 -1.787 1.00 0.00 N ATOM 1244 CA ILE A 126 -4.991 -8.063 -1.072 1.00 0.00 C ATOM 1245 C ILE A 126 -5.695 -6.797 -0.592 1.00 0.00 C ATOM 1246 O ILE A 126 -6.638 -6.321 -1.225 1.00 0.00 O ATOM 1247 CB ILE A 126 -3.793 -7.666 -1.955 1.00 0.00 C ATOM 1248 CG1 ILE A 126 -4.276 -6.948 -3.216 1.00 0.00 C ATOM 1249 CG2 ILE A 126 -2.974 -8.895 -2.320 1.00 0.00 C ATOM 1250 CD1 ILE A 126 -3.187 -6.173 -3.924 1.00 0.00 C ATOM 0 H ILE A 126 -6.330 -8.520 -2.619 1.00 0.00 H new ATOM 0 HA ILE A 126 -4.628 -8.624 -0.210 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.157 -6.983 -1.392 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -4.695 -7.682 -3.904 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -5.082 -6.265 -2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.131 -8.598 -2.944 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.603 -9.368 -1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.600 -9.600 -2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.601 -5.690 -4.809 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.784 -5.415 -3.252 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.390 -6.855 -4.222 1.00 0.00 H new ATOM 1262 N TYR A 127 -5.229 -6.258 0.529 1.00 0.00 N ATOM 1263 CA TYR A 127 -5.815 -5.048 1.095 1.00 0.00 C ATOM 1264 C TYR A 127 -4.970 -3.824 0.753 1.00 0.00 C ATOM 1265 O TYR A 127 -3.743 -3.856 0.851 1.00 0.00 O ATOM 1266 CB TYR A 127 -5.947 -5.182 2.613 1.00 0.00 C ATOM 1267 CG TYR A 127 -7.024 -6.153 3.042 1.00 0.00 C ATOM 1268 CD1 TYR A 127 -7.722 -6.907 2.106 1.00 0.00 C ATOM 1269 CD2 TYR A 127 -7.345 -6.316 4.384 1.00 0.00 C ATOM 1270 CE1 TYR A 127 -8.706 -7.795 2.494 1.00 0.00 C ATOM 1271 CE2 TYR A 127 -8.328 -7.202 4.782 1.00 0.00 C ATOM 1272 CZ TYR A 127 -9.005 -7.939 3.832 1.00 0.00 C ATOM 1273 OH TYR A 127 -9.986 -8.821 4.224 1.00 0.00 O ATOM 0 H TYR A 127 -4.448 -6.639 1.063 1.00 0.00 H new ATOM 0 HA TYR A 127 -6.806 -4.917 0.661 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -4.992 -5.506 3.025 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.162 -4.202 3.039 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.491 -6.797 1.057 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.817 -5.740 5.129 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.238 -8.373 1.753 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -8.565 -7.317 5.829 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.071 -8.803 5.200 1.00 0.00 H new ATOM 1283 N ILE A 128 -5.637 -2.746 0.354 1.00 0.00 N ATOM 1284 CA ILE A 128 -4.950 -1.510 0.000 1.00 0.00 C ATOM 1285 C ILE A 128 -5.743 -0.291 0.454 1.00 0.00 C ATOM 1286 O ILE A 128 -6.894 -0.105 0.062 1.00 0.00 O ATOM 1287 CB ILE A 128 -4.710 -1.415 -1.519 1.00 0.00 C ATOM 1288 CG1 ILE A 128 -3.861 -2.595 -1.998 1.00 0.00 C ATOM 1289 CG2 ILE A 128 -4.037 -0.096 -1.866 1.00 0.00 C ATOM 1290 CD1 ILE A 128 -3.888 -2.789 -3.498 1.00 0.00 C ATOM 0 H ILE A 128 -6.652 -2.704 0.268 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.988 -1.526 0.512 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.673 -1.455 -2.028 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.830 -2.444 -1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.215 -3.506 -1.515 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.874 -0.043 -2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.675 0.731 -1.555 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.079 -0.029 -1.350 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.265 -3.642 -3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.912 -2.972 -3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.506 -1.893 -3.988 1.00 0.00 H new ATOM 1302 N GLN A 129 -5.118 0.539 1.284 1.00 0.00 N ATOM 1303 CA GLN A 129 -5.766 1.743 1.792 1.00 0.00 C ATOM 1304 C GLN A 129 -4.730 2.788 2.195 1.00 0.00 C ATOM 1305 O GLN A 129 -3.532 2.510 2.227 1.00 0.00 O ATOM 1306 CB GLN A 129 -6.656 1.402 2.987 1.00 0.00 C ATOM 1307 CG GLN A 129 -5.879 1.011 4.234 1.00 0.00 C ATOM 1308 CD GLN A 129 -6.698 1.152 5.502 1.00 0.00 C ATOM 1309 OE1 GLN A 129 -7.735 0.506 5.659 1.00 0.00 O ATOM 1310 NE2 GLN A 129 -6.237 1.999 6.415 1.00 0.00 N ATOM 0 H GLN A 129 -4.165 0.400 1.619 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.384 2.158 0.996 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.286 2.261 3.217 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.321 0.583 2.712 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -5.541 -0.021 4.138 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -4.987 1.633 4.311 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -5.373 2.514 6.243 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -6.747 2.135 7.288 1.00 0.00 H new ATOM 1319 N TYR A 130 -5.202 3.991 2.502 1.00 0.00 N ATOM 1320 CA TYR A 130 -4.318 5.080 2.901 1.00 0.00 C ATOM 1321 C TYR A 130 -3.674 4.792 4.253 1.00 0.00 C ATOM 1322 O TYR A 130 -4.029 3.826 4.929 1.00 0.00 O ATOM 1323 CB TYR A 130 -5.092 6.398 2.963 1.00 0.00 C ATOM 1324 CG TYR A 130 -5.342 7.018 1.607 1.00 0.00 C ATOM 1325 CD1 TYR A 130 -5.882 6.270 0.568 1.00 0.00 C ATOM 1326 CD2 TYR A 130 -5.041 8.353 1.365 1.00 0.00 C ATOM 1327 CE1 TYR A 130 -6.111 6.832 -0.673 1.00 0.00 C ATOM 1328 CE2 TYR A 130 -5.268 8.924 0.128 1.00 0.00 C ATOM 1329 CZ TYR A 130 -5.803 8.159 -0.888 1.00 0.00 C ATOM 1330 OH TYR A 130 -6.031 8.724 -2.122 1.00 0.00 O ATOM 0 H TYR A 130 -6.192 4.237 2.482 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.529 5.165 2.154 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.049 6.225 3.456 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.539 7.106 3.580 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -6.127 5.231 0.733 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -4.622 8.955 2.158 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.529 6.235 -1.470 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -5.028 9.963 -0.043 1.00 0.00 H new ATOM 0 HH TYR A 130 -5.992 9.700 -2.047 1.00 0.00 H new ATOM 1340 N SER A 131 -2.724 5.637 4.641 1.00 0.00 N ATOM 1341 CA SER A 131 -2.027 5.472 5.911 1.00 0.00 C ATOM 1342 C SER A 131 -2.208 6.703 6.794 1.00 0.00 C ATOM 1343 O SER A 131 -2.471 7.800 6.302 1.00 0.00 O ATOM 1344 CB SER A 131 -0.538 5.219 5.671 1.00 0.00 C ATOM 1345 OG SER A 131 -0.324 3.937 5.103 1.00 0.00 O ATOM 0 H SER A 131 -2.420 6.442 4.094 1.00 0.00 H new ATOM 0 HA SER A 131 -2.457 4.611 6.423 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.138 5.986 5.008 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.004 5.298 6.613 1.00 0.00 H new ATOM 0 HG SER A 131 0.472 3.530 5.505 1.00 0.00 H new ATOM 1351 N ASN A 132 -2.067 6.511 8.102 1.00 0.00 N ATOM 1352 CA ASN A 132 -2.215 7.605 9.055 1.00 0.00 C ATOM 1353 C ASN A 132 -0.924 8.410 9.165 1.00 0.00 C ATOM 1354 O ASN A 132 -0.950 9.638 9.242 1.00 0.00 O ATOM 1355 CB ASN A 132 -2.609 7.061 10.429 1.00 0.00 C ATOM 1356 CG ASN A 132 -3.163 8.139 11.341 1.00 0.00 C ATOM 1357 OD1 ASN A 132 -2.626 9.245 11.410 1.00 0.00 O ATOM 1358 ND2 ASN A 132 -4.242 7.821 12.046 1.00 0.00 N ATOM 0 H ASN A 132 -1.851 5.609 8.526 1.00 0.00 H new ATOM 0 HA ASN A 132 -3.003 8.265 8.693 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -3.354 6.275 10.305 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -1.738 6.604 10.899 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -4.659 8.506 12.676 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.654 6.892 11.957 1.00 0.00 H new ATOM 1365 N HIS A 133 0.206 7.709 9.171 1.00 0.00 N ATOM 1366 CA HIS A 133 1.508 8.358 9.270 1.00 0.00 C ATOM 1367 C HIS A 133 1.833 9.123 7.992 1.00 0.00 C ATOM 1368 O HIS A 133 1.885 8.544 6.905 1.00 0.00 O ATOM 1369 CB HIS A 133 2.598 7.323 9.550 1.00 0.00 C ATOM 1370 CG HIS A 133 2.469 6.664 10.889 1.00 0.00 C ATOM 1371 ND1 HIS A 133 2.911 7.246 12.059 1.00 0.00 N ATOM 1372 CD2 HIS A 133 1.943 5.468 11.241 1.00 0.00 C ATOM 1373 CE1 HIS A 133 2.663 6.434 13.072 1.00 0.00 C ATOM 1374 NE2 HIS A 133 2.076 5.349 12.602 1.00 0.00 N ATOM 0 H HIS A 133 0.246 6.692 9.108 1.00 0.00 H new ATOM 0 HA HIS A 133 1.470 9.067 10.097 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.569 6.558 8.774 1.00 0.00 H new ATOM 0 HB3 HIS A 133 3.572 7.807 9.485 1.00 0.00 H new ATOM 0 HD2 HIS A 133 1.501 4.742 10.575 1.00 0.00 H new ATOM 0 HE1 HIS A 133 2.900 6.626 14.108 1.00 0.00 H new ATOM 0 HE2 HIS A 133 1.771 4.551 13.160 1.00 0.00 H new ATOM 1382 N LYS A 134 2.050 10.427 8.126 1.00 0.00 N ATOM 1383 CA LYS A 134 2.369 11.272 6.982 1.00 0.00 C ATOM 1384 C LYS A 134 3.606 10.755 6.253 1.00 0.00 C ATOM 1385 O LYS A 134 3.579 10.543 5.042 1.00 0.00 O ATOM 1386 CB LYS A 134 2.599 12.715 7.436 1.00 0.00 C ATOM 1387 CG LYS A 134 1.336 13.560 7.438 1.00 0.00 C ATOM 1388 CD LYS A 134 0.572 13.418 8.744 1.00 0.00 C ATOM 1389 CE LYS A 134 1.126 14.344 9.817 1.00 0.00 C ATOM 1390 NZ LYS A 134 0.722 15.759 9.591 1.00 0.00 N ATOM 0 H LYS A 134 2.011 10.922 9.017 1.00 0.00 H new ATOM 0 HA LYS A 134 1.524 11.244 6.294 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.023 12.708 8.440 1.00 0.00 H new ATOM 0 HB3 LYS A 134 3.336 13.180 6.782 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.597 14.606 7.280 1.00 0.00 H new ATOM 0 HG3 LYS A 134 0.697 13.262 6.607 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.482 13.642 8.577 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.627 12.385 9.089 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.774 14.018 10.796 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.214 14.275 9.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.972 16.329 10.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.217 16.132 8.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.305 15.806 9.435 1.00 0.00 H new ATOM 1404 N GLU A 135 4.688 10.555 6.999 1.00 0.00 N ATOM 1405 CA GLU A 135 5.932 10.062 6.423 1.00 0.00 C ATOM 1406 C GLU A 135 6.131 8.583 6.739 1.00 0.00 C ATOM 1407 O GLU A 135 5.657 8.086 7.762 1.00 0.00 O ATOM 1408 CB GLU A 135 7.119 10.871 6.949 1.00 0.00 C ATOM 1409 CG GLU A 135 7.350 10.713 8.443 1.00 0.00 C ATOM 1410 CD GLU A 135 8.231 9.524 8.775 1.00 0.00 C ATOM 1411 OE1 GLU A 135 9.274 9.355 8.107 1.00 0.00 O ATOM 1412 OE2 GLU A 135 7.880 8.763 9.700 1.00 0.00 O ATOM 0 H GLU A 135 4.727 10.727 8.004 1.00 0.00 H new ATOM 0 HA GLU A 135 5.872 10.179 5.341 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.020 10.566 6.416 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.957 11.925 6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 135 7.809 11.621 8.834 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.389 10.600 8.945 1.00 0.00 H new ATOM 1419 N LEU A 136 6.833 7.884 5.854 1.00 0.00 N ATOM 1420 CA LEU A 136 7.095 6.460 6.038 1.00 0.00 C ATOM 1421 C LEU A 136 8.089 6.231 7.172 1.00 0.00 C ATOM 1422 O LEU A 136 9.299 6.185 6.951 1.00 0.00 O ATOM 1423 CB LEU A 136 7.633 5.849 4.742 1.00 0.00 C ATOM 1424 CG LEU A 136 7.567 4.325 4.641 1.00 0.00 C ATOM 1425 CD1 LEU A 136 7.584 3.886 3.185 1.00 0.00 C ATOM 1426 CD2 LEU A 136 8.718 3.689 5.406 1.00 0.00 C ATOM 0 H LEU A 136 7.231 8.279 5.002 1.00 0.00 H new ATOM 0 HA LEU A 136 6.155 5.974 6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.077 6.273 3.906 1.00 0.00 H new ATOM 0 HB3 LEU A 136 8.672 6.156 4.623 1.00 0.00 H new ATOM 0 HG LEU A 136 6.631 3.990 5.089 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.536 2.798 3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.725 4.312 2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 136 8.503 4.232 2.711 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.655 2.604 5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.665 4.030 4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.660 3.976 6.456 1.00 0.00 H new ATOM 1438 N LYS A 137 7.570 6.085 8.386 1.00 0.00 N ATOM 1439 CA LYS A 137 8.409 5.857 9.556 1.00 0.00 C ATOM 1440 C LYS A 137 9.459 4.787 9.270 1.00 0.00 C ATOM 1441 O LYS A 137 9.133 3.613 9.096 1.00 0.00 O ATOM 1442 CB LYS A 137 7.552 5.439 10.752 1.00 0.00 C ATOM 1443 CG LYS A 137 8.271 5.548 12.084 1.00 0.00 C ATOM 1444 CD LYS A 137 9.044 4.280 12.406 1.00 0.00 C ATOM 1445 CE LYS A 137 10.175 4.551 13.386 1.00 0.00 C ATOM 1446 NZ LYS A 137 11.251 5.383 12.778 1.00 0.00 N ATOM 0 H LYS A 137 6.570 6.121 8.585 1.00 0.00 H new ATOM 0 HA LYS A 137 8.920 6.790 9.793 1.00 0.00 H new ATOM 0 HB2 LYS A 137 6.656 6.059 10.781 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.223 4.410 10.610 1.00 0.00 H new ATOM 0 HG2 LYS A 137 8.955 6.396 12.061 1.00 0.00 H new ATOM 0 HG3 LYS A 137 7.547 5.744 12.874 1.00 0.00 H new ATOM 0 HD2 LYS A 137 8.367 3.537 12.827 1.00 0.00 H new ATOM 0 HD3 LYS A 137 9.451 3.857 11.487 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.779 5.057 14.266 1.00 0.00 H new ATOM 0 HE3 LYS A 137 10.596 3.604 13.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 12.180 5.009 13.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 11.167 5.357 11.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 11.159 6.365 13.108 1.00 0.00 H new ATOM 1460 N THR A 138 10.722 5.200 9.226 1.00 0.00 N ATOM 1461 CA THR A 138 11.819 4.278 8.964 1.00 0.00 C ATOM 1462 C THR A 138 12.973 4.506 9.934 1.00 0.00 C ATOM 1463 O THR A 138 13.585 3.555 10.420 1.00 0.00 O ATOM 1464 CB THR A 138 12.341 4.421 7.521 1.00 0.00 C ATOM 1465 OG1 THR A 138 13.443 3.534 7.309 1.00 0.00 O ATOM 1466 CG2 THR A 138 12.772 5.853 7.241 1.00 0.00 C ATOM 0 H THR A 138 11.010 6.168 9.369 1.00 0.00 H new ATOM 0 HA THR A 138 11.425 3.271 9.102 1.00 0.00 H new ATOM 0 HB THR A 138 11.532 4.163 6.838 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.768 3.630 6.389 1.00 0.00 H new ATOM 0 HG21 THR A 138 13.137 5.930 6.217 1.00 0.00 H new ATOM 0 HG22 THR A 138 11.922 6.522 7.374 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.567 6.135 7.931 1.00 0.00 H new ATOM 1474 N SER A 139 13.266 5.772 10.211 1.00 0.00 N ATOM 1475 CA SER A 139 14.350 6.125 11.122 1.00 0.00 C ATOM 1476 C SER A 139 13.995 7.368 11.931 1.00 0.00 C ATOM 1477 O SER A 139 13.229 8.219 11.482 1.00 0.00 O ATOM 1478 CB SER A 139 15.642 6.362 10.340 1.00 0.00 C ATOM 1479 OG SER A 139 16.779 6.200 11.172 1.00 0.00 O ATOM 0 H SER A 139 12.768 6.571 9.818 1.00 0.00 H new ATOM 0 HA SER A 139 14.499 5.295 11.812 1.00 0.00 H new ATOM 0 HB2 SER A 139 15.697 5.665 9.503 1.00 0.00 H new ATOM 0 HB3 SER A 139 15.636 7.367 9.918 1.00 0.00 H new ATOM 0 HG SER A 139 17.593 6.355 10.648 1.00 0.00 H new ATOM 1485 N GLY A 140 14.560 7.465 13.131 1.00 0.00 N ATOM 1486 CA GLY A 140 14.292 8.607 13.986 1.00 0.00 C ATOM 1487 C GLY A 140 14.819 8.411 15.395 1.00 0.00 C ATOM 1488 O GLY A 140 14.796 7.309 15.942 1.00 0.00 O ATOM 0 H GLY A 140 15.198 6.774 13.526 1.00 0.00 H new ATOM 0 HA2 GLY A 140 14.747 9.497 13.552 1.00 0.00 H new ATOM 0 HA3 GLY A 140 13.217 8.784 14.024 1.00 0.00 H new ATOM 1492 N PRO A 141 15.308 9.502 16.004 1.00 0.00 N ATOM 1493 CA PRO A 141 15.853 9.472 17.365 1.00 0.00 C ATOM 1494 C PRO A 141 14.759 9.486 18.427 1.00 0.00 C ATOM 1495 O PRO A 141 13.880 10.348 18.415 1.00 0.00 O ATOM 1496 CB PRO A 141 16.690 10.751 17.441 1.00 0.00 C ATOM 1497 CG PRO A 141 16.043 11.684 16.477 1.00 0.00 C ATOM 1498 CD PRO A 141 15.366 10.849 15.412 1.00 0.00 C ATOM 0 HA PRO A 141 16.423 8.563 17.556 1.00 0.00 H new ATOM 0 HB2 PRO A 141 16.693 11.163 18.450 1.00 0.00 H new ATOM 0 HB3 PRO A 141 17.729 10.561 17.172 1.00 0.00 H new ATOM 0 HG2 PRO A 141 15.316 12.317 16.986 1.00 0.00 H new ATOM 0 HG3 PRO A 141 16.784 12.346 16.030 1.00 0.00 H new ATOM 0 HD2 PRO A 141 14.370 11.227 15.180 1.00 0.00 H new ATOM 0 HD3 PRO A 141 15.933 10.852 14.481 1.00 0.00 H new ATOM 1506 N SER A 142 14.821 8.528 19.346 1.00 0.00 N ATOM 1507 CA SER A 142 13.833 8.429 20.415 1.00 0.00 C ATOM 1508 C SER A 142 13.864 9.671 21.299 1.00 0.00 C ATOM 1509 O SER A 142 12.820 10.192 21.693 1.00 0.00 O ATOM 1510 CB SER A 142 14.091 7.180 21.262 1.00 0.00 C ATOM 1511 OG SER A 142 12.961 6.861 22.055 1.00 0.00 O ATOM 0 H SER A 142 15.544 7.809 19.372 1.00 0.00 H new ATOM 0 HA SER A 142 12.846 8.353 19.959 1.00 0.00 H new ATOM 0 HB2 SER A 142 14.332 6.339 20.612 1.00 0.00 H new ATOM 0 HB3 SER A 142 14.956 7.345 21.905 1.00 0.00 H new ATOM 0 HG SER A 142 13.150 6.059 22.586 1.00 0.00 H new ATOM 1517 N SER A 143 15.068 10.142 21.606 1.00 0.00 N ATOM 1518 CA SER A 143 15.235 11.322 22.447 1.00 0.00 C ATOM 1519 C SER A 143 16.278 12.267 21.856 1.00 0.00 C ATOM 1520 O SER A 143 16.088 13.482 21.833 1.00 0.00 O ATOM 1521 CB SER A 143 15.646 10.912 23.863 1.00 0.00 C ATOM 1522 OG SER A 143 15.870 12.049 24.678 1.00 0.00 O ATOM 0 H SER A 143 15.942 9.725 21.285 1.00 0.00 H new ATOM 0 HA SER A 143 14.279 11.844 22.491 1.00 0.00 H new ATOM 0 HB2 SER A 143 14.867 10.291 24.306 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.551 10.306 23.821 1.00 0.00 H new ATOM 0 HG SER A 143 16.130 11.760 25.578 1.00 0.00 H new ATOM 1528 N GLY A 144 17.381 11.697 21.380 1.00 0.00 N ATOM 1529 CA GLY A 144 18.438 12.501 20.796 1.00 0.00 C ATOM 1530 C GLY A 144 19.752 12.359 21.538 1.00 0.00 C ATOM 1531 O GLY A 144 20.814 12.666 20.998 1.00 0.00 O ATOM 0 H GLY A 144 17.561 10.693 21.389 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.579 12.210 19.755 1.00 0.00 H new ATOM 0 HA3 GLY A 144 18.136 13.548 20.796 1.00 0.00 H new TER 1535 GLY A 144