USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1192 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 146 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 150 SER OG : rot 24:sc= 0.3 USER MOD Set 2.1: A 127 GLN : amide:sc= -0.0599 X(o=-5.3,f=-5.2) USER MOD Set 2.2: A 147 GLN : amide:sc= -5.21! C(o=-5.3!,f=-5.6!) USER MOD Set 3.1: A 23 THR OG1 : rot 44:sc= 0.219 USER MOD Set 3.2: A 139 MET CE :methyl -151:sc= -0.846 (180deg=-1.61) USER MOD Single : A 1 GLY N :NH3+ -127:sc= 0.0704 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -150:sc= -0.0444 USER MOD Single : A 10 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.011) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00222) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= -0.059 USER MOD Single : A 24 CYS SG : rot 180:sc= -1.82 USER MOD Single : A 28 GLN : amide:sc= -4.49 K(o=-4.5,f=-6.8!) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 ASN : amide:sc= 0.372 K(o=0.37,f=-3!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.00143 USER MOD Single : A 61 SER OG : rot -38:sc= 0.286 USER MOD Single : A 63 GLN : amide:sc= -0.142 K(o=-0.14,f=-2.2!) USER MOD Single : A 65 GLN : amide:sc= -9.61! C(o=-9.6!,f=-12!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -0.0368 K(o=-0.037,f=-1.3) USER MOD Single : A 74 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.54) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 HIS : no HE2:sc= -0.0125 X(o=-0.012,f=-0.042) USER MOD Single : A 87 HIS : no HD1:sc= -0.278 K(o=-0.28,f=-1.1) USER MOD Single : A 93 HIS :FLIP no HE2:sc= -1.35 F(o=-4.3!,f=-1.3) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -0.0155 X(o=-0.015,f=-0.038) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 TYR OH : rot 165:sc= 0 USER MOD Single : A 112 GLN : amide:sc= -0.628 X(o=-0.63,f=-0.7) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -13:sc= 0.0995 USER MOD Single : A 117 THR OG1 : rot 77:sc= 0.595 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.0192 USER MOD Single : A 131 HIS : no HE2:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 132 THR OG1 : rot -44:sc= 1.1 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -132:sc= 0.167 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 158:sc= -0.0902 (180deg=-0.534) USER MOD Single : A 149 GLN : amide:sc= -1 K(o=-1,f=-5.3!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.740 -3.078 -20.383 1.00 0.00 N ATOM 2 CA GLY A 1 2.536 -3.208 -18.951 1.00 0.00 C ATOM 3 C GLY A 1 2.408 -4.654 -18.514 1.00 0.00 C ATOM 4 O GLY A 1 2.358 -5.559 -19.346 1.00 0.00 O ATOM 0 H1 GLY A 1 3.583 -2.496 -20.562 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.874 -4.021 -20.801 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.909 -2.624 -20.812 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.370 -2.745 -18.424 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.636 -2.664 -18.664 1.00 0.00 H new ATOM 8 N SER A 2 2.356 -4.871 -17.203 1.00 0.00 N ATOM 9 CA SER A 2 2.238 -6.218 -16.656 1.00 0.00 C ATOM 10 C SER A 2 0.794 -6.523 -16.271 1.00 0.00 C ATOM 11 O SER A 2 0.118 -5.703 -15.652 1.00 0.00 O ATOM 12 CB SER A 2 3.148 -6.376 -15.436 1.00 0.00 C ATOM 13 OG SER A 2 2.637 -5.663 -14.323 1.00 0.00 O ATOM 0 H SER A 2 2.394 -4.132 -16.501 1.00 0.00 H new ATOM 0 HA SER A 2 2.547 -6.925 -17.425 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.242 -7.432 -15.183 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.148 -6.015 -15.675 1.00 0.00 H new ATOM 0 HG SER A 2 3.235 -5.781 -13.556 1.00 0.00 H new ATOM 19 N SER A 3 0.329 -7.711 -16.643 1.00 0.00 N ATOM 20 CA SER A 3 -1.037 -8.126 -16.342 1.00 0.00 C ATOM 21 C SER A 3 -1.451 -7.658 -14.950 1.00 0.00 C ATOM 22 O SER A 3 -2.508 -7.052 -14.775 1.00 0.00 O ATOM 23 CB SER A 3 -1.163 -9.648 -16.440 1.00 0.00 C ATOM 24 OG SER A 3 -1.507 -10.047 -17.755 1.00 0.00 O ATOM 0 H SER A 3 0.877 -8.403 -17.153 1.00 0.00 H new ATOM 0 HA SER A 3 -1.701 -7.666 -17.074 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.221 -10.114 -16.150 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.921 -9.999 -15.740 1.00 0.00 H new ATOM 0 HG SER A 3 -1.580 -11.024 -17.792 1.00 0.00 H new ATOM 30 N GLY A 4 -0.610 -7.944 -13.961 1.00 0.00 N ATOM 31 CA GLY A 4 -0.906 -7.546 -12.598 1.00 0.00 C ATOM 32 C GLY A 4 -1.920 -8.456 -11.935 1.00 0.00 C ATOM 33 O GLY A 4 -3.051 -8.048 -11.672 1.00 0.00 O ATOM 0 H GLY A 4 0.271 -8.444 -14.080 1.00 0.00 H new ATOM 0 HA2 GLY A 4 0.015 -7.547 -12.015 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.284 -6.524 -12.595 1.00 0.00 H new ATOM 37 N SER A 5 -1.517 -9.694 -11.665 1.00 0.00 N ATOM 38 CA SER A 5 -2.401 -10.666 -11.035 1.00 0.00 C ATOM 39 C SER A 5 -2.191 -10.691 -9.524 1.00 0.00 C ATOM 40 O SER A 5 -1.169 -10.224 -9.020 1.00 0.00 O ATOM 41 CB SER A 5 -2.162 -12.059 -11.619 1.00 0.00 C ATOM 42 OG SER A 5 -2.394 -12.074 -13.016 1.00 0.00 O ATOM 0 H SER A 5 -0.583 -10.047 -11.873 1.00 0.00 H new ATOM 0 HA SER A 5 -3.430 -10.369 -11.236 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.138 -12.372 -11.414 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.819 -12.779 -11.131 1.00 0.00 H new ATOM 0 HG SER A 5 -2.233 -12.976 -13.365 1.00 0.00 H new ATOM 48 N SER A 6 -3.165 -11.241 -8.806 1.00 0.00 N ATOM 49 CA SER A 6 -3.090 -11.325 -7.352 1.00 0.00 C ATOM 50 C SER A 6 -3.108 -12.779 -6.890 1.00 0.00 C ATOM 51 O SER A 6 -3.286 -13.695 -7.693 1.00 0.00 O ATOM 52 CB SER A 6 -4.253 -10.562 -6.715 1.00 0.00 C ATOM 53 OG SER A 6 -3.958 -9.180 -6.607 1.00 0.00 O ATOM 0 H SER A 6 -4.016 -11.635 -9.208 1.00 0.00 H new ATOM 0 HA SER A 6 -2.150 -10.872 -7.035 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.153 -10.699 -7.314 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.462 -10.971 -5.726 1.00 0.00 H new ATOM 0 HG SER A 6 -4.425 -8.805 -5.831 1.00 0.00 H new ATOM 59 N GLY A 7 -2.922 -12.983 -5.589 1.00 0.00 N ATOM 60 CA GLY A 7 -2.920 -14.326 -5.042 1.00 0.00 C ATOM 61 C GLY A 7 -1.583 -15.020 -5.213 1.00 0.00 C ATOM 62 O GLY A 7 -0.878 -14.819 -6.203 1.00 0.00 O ATOM 0 H GLY A 7 -2.773 -12.241 -4.905 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.171 -14.284 -3.982 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.697 -14.915 -5.530 1.00 0.00 H new ATOM 66 N PRO A 8 -1.217 -15.858 -4.233 1.00 0.00 N ATOM 67 CA PRO A 8 0.047 -16.600 -4.256 1.00 0.00 C ATOM 68 C PRO A 8 0.061 -17.689 -5.324 1.00 0.00 C ATOM 69 O PRO A 8 1.028 -18.441 -5.444 1.00 0.00 O ATOM 70 CB PRO A 8 0.121 -17.220 -2.859 1.00 0.00 C ATOM 71 CG PRO A 8 -1.299 -17.323 -2.415 1.00 0.00 C ATOM 72 CD PRO A 8 -2.008 -16.146 -3.025 1.00 0.00 C ATOM 0 HA PRO A 8 0.893 -15.956 -4.496 1.00 0.00 H new ATOM 0 HB2 PRO A 8 0.600 -18.199 -2.885 1.00 0.00 H new ATOM 0 HB3 PRO A 8 0.704 -16.598 -2.180 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -1.744 -18.261 -2.745 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -1.371 -17.302 -1.328 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.043 -16.384 -3.270 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -2.029 -15.294 -2.346 1.00 0.00 H new ATOM 80 N ARG A 9 -1.018 -17.767 -6.097 1.00 0.00 N ATOM 81 CA ARG A 9 -1.130 -18.764 -7.154 1.00 0.00 C ATOM 82 C ARG A 9 -0.650 -18.198 -8.487 1.00 0.00 C ATOM 83 O ARG A 9 -1.429 -17.621 -9.246 1.00 0.00 O ATOM 84 CB ARG A 9 -2.577 -19.243 -7.281 1.00 0.00 C ATOM 85 CG ARG A 9 -2.826 -20.106 -8.507 1.00 0.00 C ATOM 86 CD ARG A 9 -4.283 -20.049 -8.942 1.00 0.00 C ATOM 87 NE ARG A 9 -4.643 -18.739 -9.480 1.00 0.00 N ATOM 88 CZ ARG A 9 -4.446 -18.386 -10.745 1.00 0.00 C ATOM 89 NH1 ARG A 9 -3.897 -19.241 -11.599 1.00 0.00 N ATOM 90 NH2 ARG A 9 -4.800 -17.177 -11.161 1.00 0.00 N ATOM 0 H ARG A 9 -1.827 -17.151 -6.011 1.00 0.00 H new ATOM 0 HA ARG A 9 -0.497 -19.611 -6.890 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -2.843 -19.809 -6.388 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -3.236 -18.376 -7.317 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -2.188 -19.771 -9.325 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -2.550 -21.138 -8.289 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -4.466 -20.814 -9.697 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -4.925 -20.280 -8.092 1.00 0.00 H new ATOM 0 HE ARG A 9 -5.069 -18.059 -8.850 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -3.625 -20.172 -11.284 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -3.747 -18.967 -12.570 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -5.224 -16.517 -10.509 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -4.648 -16.907 -12.133 1.00 0.00 H new ATOM 104 N LYS A 10 0.638 -18.367 -8.767 1.00 0.00 N ATOM 105 CA LYS A 10 1.223 -17.875 -10.009 1.00 0.00 C ATOM 106 C LYS A 10 1.822 -19.020 -10.820 1.00 0.00 C ATOM 107 O LYS A 10 3.018 -19.294 -10.732 1.00 0.00 O ATOM 108 CB LYS A 10 2.300 -16.830 -9.710 1.00 0.00 C ATOM 109 CG LYS A 10 2.515 -15.838 -10.841 1.00 0.00 C ATOM 110 CD LYS A 10 3.407 -14.686 -10.410 1.00 0.00 C ATOM 111 CE LYS A 10 3.588 -13.672 -11.530 1.00 0.00 C ATOM 112 NZ LYS A 10 2.360 -12.857 -11.743 1.00 0.00 N ATOM 0 H LYS A 10 1.297 -18.841 -8.150 1.00 0.00 H new ATOM 0 HA LYS A 10 0.430 -17.413 -10.597 1.00 0.00 H new ATOM 0 HB2 LYS A 10 2.025 -16.285 -8.807 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.241 -17.339 -9.501 1.00 0.00 H new ATOM 0 HG2 LYS A 10 2.964 -16.348 -11.693 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.552 -15.449 -11.173 1.00 0.00 H new ATOM 0 HD2 LYS A 10 2.973 -14.194 -9.539 1.00 0.00 H new ATOM 0 HD3 LYS A 10 4.380 -15.072 -10.106 1.00 0.00 H new ATOM 0 HE2 LYS A 10 4.424 -13.014 -11.293 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.844 -14.192 -12.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 2.545 -12.133 -12.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 1.585 -13.474 -12.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 2.092 -12.394 -10.851 1.00 0.00 H new ATOM 126 N ALA A 11 0.982 -19.684 -11.608 1.00 0.00 N ATOM 127 CA ALA A 11 1.430 -20.797 -12.436 1.00 0.00 C ATOM 128 C ALA A 11 2.273 -21.778 -11.628 1.00 0.00 C ATOM 129 O ALA A 11 3.278 -22.296 -12.115 1.00 0.00 O ATOM 130 CB ALA A 11 2.218 -20.281 -13.631 1.00 0.00 C ATOM 0 H ALA A 11 -0.012 -19.470 -11.690 1.00 0.00 H new ATOM 0 HA ALA A 11 0.549 -21.327 -12.797 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.547 -21.122 -14.241 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.585 -19.625 -14.229 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.088 -19.725 -13.281 1.00 0.00 H new ATOM 136 N SER A 12 1.856 -22.029 -10.391 1.00 0.00 N ATOM 137 CA SER A 12 2.575 -22.946 -9.514 1.00 0.00 C ATOM 138 C SER A 12 4.071 -22.643 -9.522 1.00 0.00 C ATOM 139 O SER A 12 4.898 -23.555 -9.525 1.00 0.00 O ATOM 140 CB SER A 12 2.333 -24.394 -9.946 1.00 0.00 C ATOM 141 OG SER A 12 0.947 -24.672 -10.046 1.00 0.00 O ATOM 0 H SER A 12 1.025 -21.611 -9.974 1.00 0.00 H new ATOM 0 HA SER A 12 2.200 -22.810 -8.500 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.814 -24.575 -10.907 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.792 -25.073 -9.227 1.00 0.00 H new ATOM 0 HG SER A 12 0.819 -25.603 -10.325 1.00 0.00 H new ATOM 147 N ARG A 13 4.409 -21.359 -9.524 1.00 0.00 N ATOM 148 CA ARG A 13 5.804 -20.935 -9.533 1.00 0.00 C ATOM 149 C ARG A 13 6.450 -21.167 -8.170 1.00 0.00 C ATOM 150 O ARG A 13 7.601 -21.596 -8.081 1.00 0.00 O ATOM 151 CB ARG A 13 5.908 -19.458 -9.915 1.00 0.00 C ATOM 152 CG ARG A 13 7.338 -18.950 -9.999 1.00 0.00 C ATOM 153 CD ARG A 13 7.931 -19.181 -11.379 1.00 0.00 C ATOM 154 NE ARG A 13 7.616 -18.091 -12.299 1.00 0.00 N ATOM 155 CZ ARG A 13 7.908 -18.115 -13.595 1.00 0.00 C ATOM 156 NH1 ARG A 13 8.519 -19.169 -14.121 1.00 0.00 N ATOM 157 NH2 ARG A 13 7.590 -17.085 -14.368 1.00 0.00 N ATOM 0 H ARG A 13 3.736 -20.593 -9.520 1.00 0.00 H new ATOM 0 HA ARG A 13 6.335 -21.532 -10.274 1.00 0.00 H new ATOM 0 HB2 ARG A 13 5.420 -19.305 -10.878 1.00 0.00 H new ATOM 0 HB3 ARG A 13 5.362 -18.863 -9.183 1.00 0.00 H new ATOM 0 HG2 ARG A 13 7.361 -17.886 -9.765 1.00 0.00 H new ATOM 0 HG3 ARG A 13 7.949 -19.454 -9.250 1.00 0.00 H new ATOM 0 HD2 ARG A 13 9.013 -19.284 -11.296 1.00 0.00 H new ATOM 0 HD3 ARG A 13 7.551 -20.119 -11.784 1.00 0.00 H new ATOM 0 HE ARG A 13 7.146 -17.266 -11.926 1.00 0.00 H new ATOM 0 HH11 ARG A 13 8.765 -19.963 -13.530 1.00 0.00 H new ATOM 0 HH12 ARG A 13 8.742 -19.185 -15.116 1.00 0.00 H new ATOM 0 HH21 ARG A 13 7.121 -16.273 -13.968 1.00 0.00 H new ATOM 0 HH22 ARG A 13 7.815 -17.105 -15.363 1.00 0.00 H new ATOM 171 N LYS A 14 5.702 -20.878 -7.110 1.00 0.00 N ATOM 172 CA LYS A 14 6.201 -21.056 -5.751 1.00 0.00 C ATOM 173 C LYS A 14 5.060 -20.997 -4.741 1.00 0.00 C ATOM 174 O LYS A 14 3.964 -20.519 -5.034 1.00 0.00 O ATOM 175 CB LYS A 14 7.242 -19.982 -5.424 1.00 0.00 C ATOM 176 CG LYS A 14 8.668 -20.408 -5.723 1.00 0.00 C ATOM 177 CD LYS A 14 9.652 -19.784 -4.745 1.00 0.00 C ATOM 178 CE LYS A 14 11.034 -19.641 -5.362 1.00 0.00 C ATOM 179 NZ LYS A 14 11.641 -20.964 -5.678 1.00 0.00 N ATOM 0 H LYS A 14 4.749 -20.520 -7.166 1.00 0.00 H new ATOM 0 HA LYS A 14 6.669 -22.039 -5.687 1.00 0.00 H new ATOM 0 HB2 LYS A 14 7.014 -19.081 -5.993 1.00 0.00 H new ATOM 0 HB3 LYS A 14 7.163 -19.721 -4.369 1.00 0.00 H new ATOM 0 HG2 LYS A 14 8.743 -21.494 -5.673 1.00 0.00 H new ATOM 0 HG3 LYS A 14 8.930 -20.117 -6.740 1.00 0.00 H new ATOM 0 HD2 LYS A 14 9.287 -18.805 -4.435 1.00 0.00 H new ATOM 0 HD3 LYS A 14 9.715 -20.399 -3.848 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.965 -19.046 -6.273 1.00 0.00 H new ATOM 0 HE3 LYS A 14 11.684 -19.098 -4.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 12.596 -20.824 -6.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 11.699 -21.535 -4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 11.052 -21.458 -6.379 1.00 0.00 H new ATOM 193 N PRO A 15 5.320 -21.492 -3.523 1.00 0.00 N ATOM 194 CA PRO A 15 4.327 -21.506 -2.444 1.00 0.00 C ATOM 195 C PRO A 15 4.025 -20.107 -1.918 1.00 0.00 C ATOM 196 O PRO A 15 4.751 -19.148 -2.181 1.00 0.00 O ATOM 197 CB PRO A 15 4.995 -22.353 -1.357 1.00 0.00 C ATOM 198 CG PRO A 15 6.456 -22.214 -1.614 1.00 0.00 C ATOM 199 CD PRO A 15 6.605 -22.078 -3.103 1.00 0.00 C ATOM 0 HA PRO A 15 3.367 -21.898 -2.779 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.733 -21.997 -0.361 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.680 -23.395 -1.417 1.00 0.00 H new ATOM 0 HG2 PRO A 15 6.861 -21.342 -1.100 1.00 0.00 H new ATOM 0 HG3 PRO A 15 7.001 -23.083 -1.245 1.00 0.00 H new ATOM 0 HD2 PRO A 15 7.445 -21.435 -3.366 1.00 0.00 H new ATOM 0 HD3 PRO A 15 6.781 -23.043 -3.579 1.00 0.00 H new ATOM 207 N PRO A 16 2.928 -19.985 -1.155 1.00 0.00 N ATOM 208 CA PRO A 16 2.505 -18.707 -0.575 1.00 0.00 C ATOM 209 C PRO A 16 3.444 -18.233 0.529 1.00 0.00 C ATOM 210 O PRO A 16 3.584 -17.033 0.764 1.00 0.00 O ATOM 211 CB PRO A 16 1.120 -19.019 -0.002 1.00 0.00 C ATOM 212 CG PRO A 16 1.141 -20.484 0.265 1.00 0.00 C ATOM 213 CD PRO A 16 2.016 -21.086 -0.800 1.00 0.00 C ATOM 0 HA PRO A 16 2.505 -17.904 -1.312 1.00 0.00 H new ATOM 0 HB2 PRO A 16 0.933 -18.453 0.911 1.00 0.00 H new ATOM 0 HB3 PRO A 16 0.332 -18.757 -0.707 1.00 0.00 H new ATOM 0 HG2 PRO A 16 1.536 -20.694 1.259 1.00 0.00 H new ATOM 0 HG3 PRO A 16 0.135 -20.902 0.226 1.00 0.00 H new ATOM 0 HD2 PRO A 16 2.560 -21.955 -0.429 1.00 0.00 H new ATOM 0 HD3 PRO A 16 1.433 -21.418 -1.659 1.00 0.00 H new ATOM 221 N ARG A 17 4.086 -19.183 1.202 1.00 0.00 N ATOM 222 CA ARG A 17 5.012 -18.861 2.282 1.00 0.00 C ATOM 223 C ARG A 17 5.822 -17.612 1.948 1.00 0.00 C ATOM 224 O ARG A 17 5.733 -16.599 2.641 1.00 0.00 O ATOM 225 CB ARG A 17 5.954 -20.038 2.543 1.00 0.00 C ATOM 226 CG ARG A 17 5.231 -21.349 2.802 1.00 0.00 C ATOM 227 CD ARG A 17 6.117 -22.336 3.546 1.00 0.00 C ATOM 228 NE ARG A 17 5.513 -23.664 3.623 1.00 0.00 N ATOM 229 CZ ARG A 17 6.212 -24.779 3.799 1.00 0.00 C ATOM 230 NH1 ARG A 17 7.532 -24.728 3.916 1.00 0.00 N ATOM 231 NH2 ARG A 17 5.591 -25.951 3.858 1.00 0.00 N ATOM 0 H ARG A 17 3.982 -20.181 1.019 1.00 0.00 H new ATOM 0 HA ARG A 17 4.428 -18.666 3.182 1.00 0.00 H new ATOM 0 HB2 ARG A 17 6.615 -20.161 1.685 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.585 -19.805 3.401 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.328 -21.159 3.383 1.00 0.00 H new ATOM 0 HG3 ARG A 17 4.915 -21.785 1.854 1.00 0.00 H new ATOM 0 HD2 ARG A 17 7.083 -22.405 3.045 1.00 0.00 H new ATOM 0 HD3 ARG A 17 6.307 -21.965 4.553 1.00 0.00 H new ATOM 0 HE ARG A 17 4.499 -23.739 3.537 1.00 0.00 H new ATOM 0 HH11 ARG A 17 8.014 -23.830 3.871 1.00 0.00 H new ATOM 0 HH12 ARG A 17 8.066 -25.587 4.051 1.00 0.00 H new ATOM 0 HH21 ARG A 17 4.576 -25.995 3.768 1.00 0.00 H new ATOM 0 HH22 ARG A 17 6.129 -26.807 3.993 1.00 0.00 H new ATOM 245 N GLU A 18 6.614 -17.693 0.883 1.00 0.00 N ATOM 246 CA GLU A 18 7.442 -16.569 0.460 1.00 0.00 C ATOM 247 C GLU A 18 6.636 -15.588 -0.386 1.00 0.00 C ATOM 248 O GLU A 18 6.418 -15.813 -1.576 1.00 0.00 O ATOM 249 CB GLU A 18 8.652 -17.068 -0.332 1.00 0.00 C ATOM 250 CG GLU A 18 9.787 -17.572 0.544 1.00 0.00 C ATOM 251 CD GLU A 18 10.635 -16.446 1.104 1.00 0.00 C ATOM 252 OE1 GLU A 18 11.369 -15.809 0.319 1.00 0.00 O ATOM 253 OE2 GLU A 18 10.567 -16.203 2.327 1.00 0.00 O ATOM 0 H GLU A 18 6.700 -18.524 0.298 1.00 0.00 H new ATOM 0 HA GLU A 18 7.790 -16.051 1.353 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.334 -17.870 -0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 18 9.022 -16.259 -0.962 1.00 0.00 H new ATOM 0 HG2 GLU A 18 9.374 -18.155 1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.419 -18.244 -0.037 1.00 0.00 H new ATOM 260 N GLU A 19 6.195 -14.500 0.238 1.00 0.00 N ATOM 261 CA GLU A 19 5.412 -13.486 -0.457 1.00 0.00 C ATOM 262 C GLU A 19 5.708 -12.095 0.097 1.00 0.00 C ATOM 263 O GLU A 19 5.391 -11.794 1.247 1.00 0.00 O ATOM 264 CB GLU A 19 3.918 -13.789 -0.333 1.00 0.00 C ATOM 265 CG GLU A 19 3.417 -14.807 -1.343 1.00 0.00 C ATOM 266 CD GLU A 19 3.086 -14.184 -2.685 1.00 0.00 C ATOM 267 OE1 GLU A 19 2.027 -13.531 -2.792 1.00 0.00 O ATOM 268 OE2 GLU A 19 3.887 -14.350 -3.630 1.00 0.00 O ATOM 0 H GLU A 19 6.367 -14.299 1.223 1.00 0.00 H new ATOM 0 HA GLU A 19 5.693 -13.506 -1.510 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.713 -14.156 0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.357 -12.863 -0.455 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.174 -15.578 -1.482 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.529 -15.300 -0.947 1.00 0.00 H new ATOM 275 N SER A 20 6.318 -11.252 -0.730 1.00 0.00 N ATOM 276 CA SER A 20 6.661 -9.894 -0.322 1.00 0.00 C ATOM 277 C SER A 20 5.934 -8.868 -1.185 1.00 0.00 C ATOM 278 O SER A 20 5.692 -9.097 -2.370 1.00 0.00 O ATOM 279 CB SER A 20 8.172 -9.678 -0.415 1.00 0.00 C ATOM 280 OG SER A 20 8.875 -10.647 0.343 1.00 0.00 O ATOM 0 H SER A 20 6.585 -11.485 -1.686 1.00 0.00 H new ATOM 0 HA SER A 20 6.346 -9.761 0.713 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.486 -9.730 -1.457 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.422 -8.680 -0.056 1.00 0.00 H new ATOM 0 HG SER A 20 9.839 -10.487 0.265 1.00 0.00 H new ATOM 286 N SER A 21 5.589 -7.735 -0.581 1.00 0.00 N ATOM 287 CA SER A 21 4.886 -6.673 -1.293 1.00 0.00 C ATOM 288 C SER A 21 5.204 -5.310 -0.686 1.00 0.00 C ATOM 289 O SER A 21 5.526 -5.205 0.496 1.00 0.00 O ATOM 290 CB SER A 21 3.377 -6.920 -1.258 1.00 0.00 C ATOM 291 OG SER A 21 3.053 -8.185 -1.809 1.00 0.00 O ATOM 0 H SER A 21 5.784 -7.529 0.399 1.00 0.00 H new ATOM 0 HA SER A 21 5.224 -6.678 -2.329 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.021 -6.866 -0.229 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.864 -6.136 -1.815 1.00 0.00 H new ATOM 0 HG SER A 21 2.083 -8.319 -1.773 1.00 0.00 H new ATOM 297 N ALA A 22 5.113 -4.269 -1.507 1.00 0.00 N ATOM 298 CA ALA A 22 5.389 -2.912 -1.053 1.00 0.00 C ATOM 299 C ALA A 22 4.149 -2.031 -1.168 1.00 0.00 C ATOM 300 O ALA A 22 3.734 -1.667 -2.269 1.00 0.00 O ATOM 301 CB ALA A 22 6.540 -2.313 -1.848 1.00 0.00 C ATOM 0 H ALA A 22 4.850 -4.340 -2.490 1.00 0.00 H new ATOM 0 HA ALA A 22 5.673 -2.958 -0.002 1.00 0.00 H new ATOM 0 HB1 ALA A 22 6.735 -1.299 -1.498 1.00 0.00 H new ATOM 0 HB2 ALA A 22 7.433 -2.923 -1.711 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.277 -2.288 -2.906 1.00 0.00 H new ATOM 307 N THR A 23 3.561 -1.693 -0.025 1.00 0.00 N ATOM 308 CA THR A 23 2.367 -0.856 0.002 1.00 0.00 C ATOM 309 C THR A 23 2.699 0.562 0.451 1.00 0.00 C ATOM 310 O THR A 23 3.588 0.769 1.278 1.00 0.00 O ATOM 311 CB THR A 23 1.293 -1.441 0.938 1.00 0.00 C ATOM 312 OG1 THR A 23 0.115 -0.627 0.900 1.00 0.00 O ATOM 313 CG2 THR A 23 1.810 -1.529 2.366 1.00 0.00 C ATOM 0 H THR A 23 3.892 -1.986 0.894 1.00 0.00 H new ATOM 0 HA THR A 23 1.977 -0.829 -1.015 1.00 0.00 H new ATOM 0 HB THR A 23 1.050 -2.447 0.594 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.090 -0.392 -0.029 1.00 0.00 H new ATOM 0 HG21 THR A 23 1.034 -1.945 3.009 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.689 -2.172 2.396 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.077 -0.533 2.718 1.00 0.00 H new ATOM 321 N CYS A 24 1.981 1.535 -0.099 1.00 0.00 N ATOM 322 CA CYS A 24 2.201 2.935 0.246 1.00 0.00 C ATOM 323 C CYS A 24 0.896 3.600 0.673 1.00 0.00 C ATOM 324 O CYS A 24 -0.191 3.096 0.393 1.00 0.00 O ATOM 325 CB CYS A 24 2.805 3.685 -0.942 1.00 0.00 C ATOM 326 SG CYS A 24 3.378 5.354 -0.545 1.00 0.00 S ATOM 0 H CYS A 24 1.242 1.380 -0.785 1.00 0.00 H new ATOM 0 HA CYS A 24 2.898 2.973 1.083 1.00 0.00 H new ATOM 0 HB2 CYS A 24 3.643 3.108 -1.335 1.00 0.00 H new ATOM 0 HB3 CYS A 24 2.061 3.747 -1.736 1.00 0.00 H new ATOM 0 HG CYS A 24 3.874 5.908 -1.611 1.00 0.00 H new ATOM 332 N VAL A 25 1.013 4.736 1.355 1.00 0.00 N ATOM 333 CA VAL A 25 -0.157 5.470 1.821 1.00 0.00 C ATOM 334 C VAL A 25 -0.260 6.830 1.138 1.00 0.00 C ATOM 335 O VAL A 25 0.552 7.722 1.381 1.00 0.00 O ATOM 336 CB VAL A 25 -0.118 5.677 3.347 1.00 0.00 C ATOM 337 CG1 VAL A 25 -1.293 6.529 3.801 1.00 0.00 C ATOM 338 CG2 VAL A 25 -0.113 4.335 4.066 1.00 0.00 C ATOM 0 H VAL A 25 1.905 5.167 1.596 1.00 0.00 H new ATOM 0 HA VAL A 25 -1.030 4.870 1.565 1.00 0.00 H new ATOM 0 HB VAL A 25 0.802 6.204 3.601 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.248 6.664 4.882 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.248 7.502 3.311 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.226 6.032 3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.085 4.499 5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.015 3.780 3.807 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.764 3.763 3.764 1.00 0.00 H new ATOM 348 N LEU A 26 -1.267 6.980 0.284 1.00 0.00 N ATOM 349 CA LEU A 26 -1.479 8.232 -0.435 1.00 0.00 C ATOM 350 C LEU A 26 -2.509 9.102 0.278 1.00 0.00 C ATOM 351 O LEU A 26 -3.669 8.715 0.419 1.00 0.00 O ATOM 352 CB LEU A 26 -1.935 7.949 -1.867 1.00 0.00 C ATOM 353 CG LEU A 26 -2.417 9.159 -2.669 1.00 0.00 C ATOM 354 CD1 LEU A 26 -1.312 10.198 -2.784 1.00 0.00 C ATOM 355 CD2 LEU A 26 -2.893 8.729 -4.049 1.00 0.00 C ATOM 0 H LEU A 26 -1.949 6.251 0.073 1.00 0.00 H new ATOM 0 HA LEU A 26 -0.533 8.772 -0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.108 7.487 -2.406 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.741 7.217 -1.832 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.257 9.609 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.673 11.051 -3.358 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.018 10.529 -1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.451 9.759 -3.289 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.232 9.603 -4.605 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.072 8.254 -4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.716 8.022 -3.946 1.00 0.00 H new ATOM 367 N GLU A 27 -2.079 10.278 0.722 1.00 0.00 N ATOM 368 CA GLU A 27 -2.966 11.202 1.418 1.00 0.00 C ATOM 369 C GLU A 27 -2.994 12.559 0.720 1.00 0.00 C ATOM 370 O GLU A 27 -1.984 13.013 0.185 1.00 0.00 O ATOM 371 CB GLU A 27 -2.522 11.373 2.873 1.00 0.00 C ATOM 372 CG GLU A 27 -3.330 12.407 3.639 1.00 0.00 C ATOM 373 CD GLU A 27 -2.569 12.989 4.814 1.00 0.00 C ATOM 374 OE1 GLU A 27 -1.681 13.836 4.584 1.00 0.00 O ATOM 375 OE2 GLU A 27 -2.862 12.597 5.963 1.00 0.00 O ATOM 0 H GLU A 27 -1.122 10.614 0.612 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.972 10.783 1.400 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.600 10.413 3.383 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.470 11.659 2.892 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.617 13.212 2.963 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.251 11.949 3.999 1.00 0.00 H new ATOM 382 N GLN A 28 -4.159 13.199 0.731 1.00 0.00 N ATOM 383 CA GLN A 28 -4.319 14.503 0.098 1.00 0.00 C ATOM 384 C GLN A 28 -4.921 15.510 1.073 1.00 0.00 C ATOM 385 O GLN A 28 -5.946 15.261 1.708 1.00 0.00 O ATOM 386 CB GLN A 28 -5.205 14.385 -1.143 1.00 0.00 C ATOM 387 CG GLN A 28 -5.504 15.720 -1.806 1.00 0.00 C ATOM 388 CD GLN A 28 -4.525 16.052 -2.915 1.00 0.00 C ATOM 389 OE1 GLN A 28 -3.609 16.854 -2.731 1.00 0.00 O ATOM 390 NE2 GLN A 28 -4.713 15.435 -4.077 1.00 0.00 N ATOM 0 H GLN A 28 -5.005 12.836 1.171 1.00 0.00 H new ATOM 0 HA GLN A 28 -3.333 14.858 -0.201 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.718 13.731 -1.866 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -6.145 13.909 -0.864 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.515 15.701 -2.213 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.477 16.509 -1.054 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.485 14.777 -4.186 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.085 15.619 -4.860 1.00 0.00 H new ATOM 399 N PRO A 29 -4.270 16.676 1.196 1.00 0.00 N ATOM 400 CA PRO A 29 -4.723 17.745 2.091 1.00 0.00 C ATOM 401 C PRO A 29 -6.009 18.403 1.604 1.00 0.00 C ATOM 402 O PRO A 29 -6.054 18.971 0.514 1.00 0.00 O ATOM 403 CB PRO A 29 -3.565 18.747 2.061 1.00 0.00 C ATOM 404 CG PRO A 29 -2.894 18.511 0.752 1.00 0.00 C ATOM 405 CD PRO A 29 -3.042 17.042 0.470 1.00 0.00 C ATOM 0 HA PRO A 29 -4.956 17.371 3.088 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -3.926 19.772 2.142 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.879 18.585 2.892 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -3.354 19.108 -0.036 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.843 18.796 0.795 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -3.133 16.845 -0.598 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -2.181 16.476 0.826 1.00 0.00 H new ATOM 413 N GLY A 30 -7.056 18.323 2.421 1.00 0.00 N ATOM 414 CA GLY A 30 -8.329 18.915 2.055 1.00 0.00 C ATOM 415 C GLY A 30 -8.847 19.873 3.110 1.00 0.00 C ATOM 416 O GLY A 30 -8.150 20.177 4.078 1.00 0.00 O ATOM 0 H GLY A 30 -7.045 17.859 3.329 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.221 19.445 1.109 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.062 18.124 1.896 1.00 0.00 H new ATOM 420 N ALA A 31 -10.073 20.351 2.923 1.00 0.00 N ATOM 421 CA ALA A 31 -10.683 21.279 3.865 1.00 0.00 C ATOM 422 C ALA A 31 -10.802 20.655 5.251 1.00 0.00 C ATOM 423 O ALA A 31 -10.324 21.215 6.239 1.00 0.00 O ATOM 424 CB ALA A 31 -12.050 21.719 3.364 1.00 0.00 C ATOM 0 H ALA A 31 -10.663 20.110 2.127 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.038 22.154 3.943 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.494 22.412 4.079 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.942 22.213 2.398 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.696 20.847 3.256 1.00 0.00 H new ATOM 430 N LEU A 32 -11.443 19.493 5.319 1.00 0.00 N ATOM 431 CA LEU A 32 -11.626 18.792 6.585 1.00 0.00 C ATOM 432 C LEU A 32 -10.292 18.608 7.302 1.00 0.00 C ATOM 433 O LEU A 32 -10.162 18.925 8.484 1.00 0.00 O ATOM 434 CB LEU A 32 -12.283 17.432 6.348 1.00 0.00 C ATOM 435 CG LEU A 32 -13.549 17.439 5.490 1.00 0.00 C ATOM 436 CD1 LEU A 32 -13.993 16.018 5.182 1.00 0.00 C ATOM 437 CD2 LEU A 32 -14.662 18.207 6.190 1.00 0.00 C ATOM 0 H LEU A 32 -11.845 19.016 4.512 1.00 0.00 H new ATOM 0 HA LEU A 32 -12.277 19.397 7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.552 16.775 5.876 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.527 16.995 7.316 1.00 0.00 H new ATOM 0 HG LEU A 32 -13.324 17.940 4.548 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.895 16.043 4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.202 15.499 4.641 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.201 15.492 6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -15.556 18.202 5.566 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.885 17.734 7.146 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -14.343 19.236 6.360 1.00 0.00 H new ATOM 449 N GLY A 33 -9.303 18.093 6.578 1.00 0.00 N ATOM 450 CA GLY A 33 -7.991 17.877 7.161 1.00 0.00 C ATOM 451 C GLY A 33 -7.073 17.089 6.247 1.00 0.00 C ATOM 452 O GLY A 33 -6.074 17.615 5.759 1.00 0.00 O ATOM 0 H GLY A 33 -9.387 17.821 5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -7.534 18.840 7.387 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -8.100 17.346 8.107 1.00 0.00 H new ATOM 456 N ALA A 34 -7.412 15.825 6.016 1.00 0.00 N ATOM 457 CA ALA A 34 -6.611 14.965 5.155 1.00 0.00 C ATOM 458 C ALA A 34 -7.336 13.655 4.861 1.00 0.00 C ATOM 459 O ALA A 34 -7.903 13.035 5.759 1.00 0.00 O ATOM 460 CB ALA A 34 -5.259 14.689 5.795 1.00 0.00 C ATOM 0 H ALA A 34 -8.236 15.374 6.413 1.00 0.00 H new ATOM 0 HA ALA A 34 -6.454 15.484 4.210 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.671 14.045 5.141 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.730 15.630 5.949 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -5.405 14.194 6.755 1.00 0.00 H new ATOM 466 N GLN A 35 -7.312 13.243 3.598 1.00 0.00 N ATOM 467 CA GLN A 35 -7.969 12.007 3.186 1.00 0.00 C ATOM 468 C GLN A 35 -6.993 11.091 2.454 1.00 0.00 C ATOM 469 O GLN A 35 -6.152 11.553 1.683 1.00 0.00 O ATOM 470 CB GLN A 35 -9.167 12.317 2.287 1.00 0.00 C ATOM 471 CG GLN A 35 -10.468 12.504 3.051 1.00 0.00 C ATOM 472 CD GLN A 35 -11.433 13.433 2.342 1.00 0.00 C ATOM 473 OE1 GLN A 35 -11.492 14.628 2.635 1.00 0.00 O ATOM 474 NE2 GLN A 35 -12.197 12.888 1.403 1.00 0.00 N ATOM 0 H GLN A 35 -6.846 13.746 2.843 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.319 11.494 4.082 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -8.958 13.221 1.716 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -9.291 11.507 1.568 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -10.943 11.534 3.195 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -10.249 12.901 4.042 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.115 11.893 1.193 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.866 13.464 0.892 1.00 0.00 H new ATOM 483 N ILE A 36 -7.112 9.790 2.703 1.00 0.00 N ATOM 484 CA ILE A 36 -6.241 8.809 2.068 1.00 0.00 C ATOM 485 C ILE A 36 -6.982 8.039 0.980 1.00 0.00 C ATOM 486 O ILE A 36 -8.192 8.196 0.808 1.00 0.00 O ATOM 487 CB ILE A 36 -5.676 7.810 3.094 1.00 0.00 C ATOM 488 CG1 ILE A 36 -6.786 7.316 4.024 1.00 0.00 C ATOM 489 CG2 ILE A 36 -4.553 8.452 3.896 1.00 0.00 C ATOM 490 CD1 ILE A 36 -6.440 6.037 4.753 1.00 0.00 C ATOM 0 H ILE A 36 -7.803 9.392 3.339 1.00 0.00 H new ATOM 0 HA ILE A 36 -5.416 9.363 1.620 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.270 6.953 2.557 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -7.008 8.093 4.756 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.694 7.158 3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.164 7.733 4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.753 8.758 3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.936 9.325 4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.273 5.747 5.394 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -6.247 5.246 4.028 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.551 6.195 5.363 1.00 0.00 H new ATOM 502 N LEU A 37 -6.250 7.206 0.250 1.00 0.00 N ATOM 503 CA LEU A 37 -6.838 6.409 -0.821 1.00 0.00 C ATOM 504 C LEU A 37 -6.901 4.936 -0.432 1.00 0.00 C ATOM 505 O LEU A 37 -5.956 4.392 0.140 1.00 0.00 O ATOM 506 CB LEU A 37 -6.029 6.573 -2.109 1.00 0.00 C ATOM 507 CG LEU A 37 -6.400 5.636 -3.260 1.00 0.00 C ATOM 508 CD1 LEU A 37 -7.795 5.954 -3.776 1.00 0.00 C ATOM 509 CD2 LEU A 37 -5.377 5.737 -4.381 1.00 0.00 C ATOM 0 H LEU A 37 -5.248 7.064 0.380 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.854 6.766 -0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.138 7.601 -2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.975 6.426 -1.873 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.398 4.612 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.043 5.278 -4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.518 5.829 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.825 6.983 -4.134 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.657 5.064 -5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.346 6.761 -4.754 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.393 5.459 -4.002 1.00 0.00 H new ATOM 521 N LEU A 38 -8.022 4.294 -0.745 1.00 0.00 N ATOM 522 CA LEU A 38 -8.209 2.882 -0.429 1.00 0.00 C ATOM 523 C LEU A 38 -8.768 2.125 -1.630 1.00 0.00 C ATOM 524 O LEU A 38 -9.808 2.490 -2.177 1.00 0.00 O ATOM 525 CB LEU A 38 -9.147 2.726 0.769 1.00 0.00 C ATOM 526 CG LEU A 38 -8.912 1.501 1.652 1.00 0.00 C ATOM 527 CD1 LEU A 38 -7.537 1.566 2.298 1.00 0.00 C ATOM 528 CD2 LEU A 38 -9.997 1.392 2.713 1.00 0.00 C ATOM 0 H LEU A 38 -8.815 4.729 -1.217 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.236 2.460 -0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.062 3.618 1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.172 2.691 0.400 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.955 0.611 1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.387 0.686 2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.772 1.595 1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.466 2.464 2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -9.813 0.514 3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.986 2.285 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.970 1.298 2.230 1.00 0.00 H new ATOM 540 N VAL A 39 -8.071 1.068 -2.033 1.00 0.00 N ATOM 541 CA VAL A 39 -8.499 0.257 -3.167 1.00 0.00 C ATOM 542 C VAL A 39 -8.931 -1.134 -2.715 1.00 0.00 C ATOM 543 O VAL A 39 -8.279 -1.755 -1.878 1.00 0.00 O ATOM 544 CB VAL A 39 -7.378 0.119 -4.214 1.00 0.00 C ATOM 545 CG1 VAL A 39 -7.083 1.465 -4.860 1.00 0.00 C ATOM 546 CG2 VAL A 39 -6.124 -0.462 -3.578 1.00 0.00 C ATOM 0 H VAL A 39 -7.207 0.753 -1.591 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.348 0.769 -3.620 1.00 0.00 H new ATOM 0 HB VAL A 39 -7.714 -0.566 -4.993 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.288 1.349 -5.597 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.982 1.838 -5.351 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.767 2.174 -4.095 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.342 -0.553 -4.332 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.783 0.196 -2.779 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.347 -1.446 -3.167 1.00 0.00 H new ATOM 556 N GLN A 40 -10.035 -1.615 -3.277 1.00 0.00 N ATOM 557 CA GLN A 40 -10.555 -2.933 -2.932 1.00 0.00 C ATOM 558 C GLN A 40 -9.735 -4.033 -3.598 1.00 0.00 C ATOM 559 O GLN A 40 -9.139 -3.823 -4.655 1.00 0.00 O ATOM 560 CB GLN A 40 -12.023 -3.051 -3.348 1.00 0.00 C ATOM 561 CG GLN A 40 -12.743 -4.227 -2.709 1.00 0.00 C ATOM 562 CD GLN A 40 -14.246 -4.163 -2.898 1.00 0.00 C ATOM 563 OE1 GLN A 40 -14.749 -4.298 -4.014 1.00 0.00 O ATOM 564 NE2 GLN A 40 -14.971 -3.957 -1.805 1.00 0.00 N ATOM 0 H GLN A 40 -10.586 -1.112 -3.973 1.00 0.00 H new ATOM 0 HA GLN A 40 -10.481 -3.054 -1.851 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -12.542 -2.130 -3.083 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -12.078 -3.147 -4.432 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -12.366 -5.156 -3.138 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -12.515 -4.252 -1.643 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -14.511 -3.851 -0.901 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.988 -3.905 -1.870 1.00 0.00 H new ATOM 573 N ARG A 41 -9.710 -5.206 -2.974 1.00 0.00 N ATOM 574 CA ARG A 41 -8.962 -6.339 -3.506 1.00 0.00 C ATOM 575 C ARG A 41 -9.770 -7.070 -4.575 1.00 0.00 C ATOM 576 O ARG A 41 -10.998 -6.997 -4.618 1.00 0.00 O ATOM 577 CB ARG A 41 -8.592 -7.307 -2.381 1.00 0.00 C ATOM 578 CG ARG A 41 -7.405 -6.848 -1.549 1.00 0.00 C ATOM 579 CD ARG A 41 -6.090 -7.326 -2.142 1.00 0.00 C ATOM 580 NE ARG A 41 -5.954 -8.778 -2.072 1.00 0.00 N ATOM 581 CZ ARG A 41 -4.783 -9.407 -2.074 1.00 0.00 C ATOM 582 NH1 ARG A 41 -3.654 -8.715 -2.140 1.00 0.00 N ATOM 583 NH2 ARG A 41 -4.741 -10.732 -2.006 1.00 0.00 N ATOM 0 H ARG A 41 -10.199 -5.397 -2.099 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.049 -5.957 -3.962 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -9.454 -7.438 -1.727 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -8.368 -8.283 -2.812 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -7.403 -5.760 -1.486 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -7.505 -7.226 -0.531 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -6.023 -7.005 -3.182 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -5.261 -6.858 -1.610 1.00 0.00 H new ATOM 0 HE ARG A 41 -6.803 -9.340 -2.019 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.682 -7.697 -2.189 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.757 -9.201 -2.141 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -5.607 -11.268 -1.952 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.842 -11.215 -2.008 1.00 0.00 H new ATOM 597 N PRO A 42 -9.065 -7.792 -5.459 1.00 0.00 N ATOM 598 CA PRO A 42 -9.696 -8.551 -6.543 1.00 0.00 C ATOM 599 C PRO A 42 -10.474 -9.757 -6.031 1.00 0.00 C ATOM 600 O PRO A 42 -10.172 -10.297 -4.967 1.00 0.00 O ATOM 601 CB PRO A 42 -8.508 -9.004 -7.397 1.00 0.00 C ATOM 602 CG PRO A 42 -7.355 -9.032 -6.454 1.00 0.00 C ATOM 603 CD PRO A 42 -7.598 -7.924 -5.467 1.00 0.00 C ATOM 0 HA PRO A 42 -10.427 -7.953 -7.087 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.686 -9.986 -7.834 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -8.328 -8.315 -8.223 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -7.287 -9.996 -5.949 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -6.414 -8.883 -6.984 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.211 -8.174 -4.479 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -7.113 -6.998 -5.775 1.00 0.00 H new ATOM 611 N ASN A 43 -11.478 -10.176 -6.794 1.00 0.00 N ATOM 612 CA ASN A 43 -12.301 -11.319 -6.416 1.00 0.00 C ATOM 613 C ASN A 43 -11.568 -12.630 -6.688 1.00 0.00 C ATOM 614 O ASN A 43 -10.500 -12.641 -7.301 1.00 0.00 O ATOM 615 CB ASN A 43 -13.626 -11.295 -7.180 1.00 0.00 C ATOM 616 CG ASN A 43 -14.165 -9.889 -7.358 1.00 0.00 C ATOM 617 OD1 ASN A 43 -13.588 -9.079 -8.084 1.00 0.00 O ATOM 618 ND2 ASN A 43 -15.278 -9.594 -6.696 1.00 0.00 N ATOM 0 H ASN A 43 -11.741 -9.741 -7.678 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.504 -11.251 -5.347 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -13.486 -11.754 -8.159 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -14.361 -11.898 -6.647 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -15.689 -8.664 -6.778 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -15.722 -10.297 -6.106 1.00 0.00 H new ATOM 625 N SER A 44 -12.150 -13.733 -6.229 1.00 0.00 N ATOM 626 CA SER A 44 -11.551 -15.049 -6.419 1.00 0.00 C ATOM 627 C SER A 44 -10.146 -15.097 -5.827 1.00 0.00 C ATOM 628 O SER A 44 -9.223 -15.639 -6.433 1.00 0.00 O ATOM 629 CB SER A 44 -11.502 -15.400 -7.908 1.00 0.00 C ATOM 630 OG SER A 44 -12.804 -15.434 -8.467 1.00 0.00 O ATOM 0 H SER A 44 -13.036 -13.742 -5.723 1.00 0.00 H new ATOM 0 HA SER A 44 -12.170 -15.781 -5.900 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.894 -14.667 -8.438 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.020 -16.369 -8.041 1.00 0.00 H new ATOM 0 HG SER A 44 -12.745 -15.659 -9.419 1.00 0.00 H new ATOM 636 N GLY A 45 -9.992 -14.526 -4.636 1.00 0.00 N ATOM 637 CA GLY A 45 -8.698 -14.513 -3.981 1.00 0.00 C ATOM 638 C GLY A 45 -8.804 -14.256 -2.491 1.00 0.00 C ATOM 639 O GLY A 45 -9.866 -13.882 -1.993 1.00 0.00 O ATOM 0 H GLY A 45 -10.741 -14.072 -4.113 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -8.201 -15.469 -4.147 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -8.072 -13.745 -4.435 1.00 0.00 H new ATOM 643 N LEU A 46 -7.702 -14.459 -1.777 1.00 0.00 N ATOM 644 CA LEU A 46 -7.677 -14.248 -0.334 1.00 0.00 C ATOM 645 C LEU A 46 -8.400 -12.958 0.041 1.00 0.00 C ATOM 646 O LEU A 46 -8.229 -11.926 -0.608 1.00 0.00 O ATOM 647 CB LEU A 46 -6.232 -14.199 0.168 1.00 0.00 C ATOM 648 CG LEU A 46 -5.585 -15.550 0.479 1.00 0.00 C ATOM 649 CD1 LEU A 46 -4.071 -15.414 0.537 1.00 0.00 C ATOM 650 CD2 LEU A 46 -6.122 -16.110 1.787 1.00 0.00 C ATOM 0 H LEU A 46 -6.815 -14.769 -2.174 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.193 -15.083 0.139 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -5.625 -13.691 -0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.202 -13.588 1.070 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.837 -16.246 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -3.627 -16.384 0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.701 -15.057 -0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.799 -14.703 1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.651 -17.071 1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.900 -15.417 2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.201 -16.244 1.710 1.00 0.00 H new ATOM 662 N LEU A 47 -9.209 -13.024 1.094 1.00 0.00 N ATOM 663 CA LEU A 47 -9.958 -11.861 1.557 1.00 0.00 C ATOM 664 C LEU A 47 -10.598 -11.124 0.386 1.00 0.00 C ATOM 665 O LEU A 47 -10.480 -9.904 0.268 1.00 0.00 O ATOM 666 CB LEU A 47 -9.040 -10.914 2.331 1.00 0.00 C ATOM 667 CG LEU A 47 -8.872 -11.211 3.821 1.00 0.00 C ATOM 668 CD1 LEU A 47 -7.861 -12.328 4.034 1.00 0.00 C ATOM 669 CD2 LEU A 47 -8.448 -9.955 4.571 1.00 0.00 C ATOM 0 H LEU A 47 -9.363 -13.870 1.642 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.751 -12.210 2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.055 -10.932 1.864 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.424 -9.900 2.224 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.833 -11.540 4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -7.755 -12.525 5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.206 -13.231 3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.897 -12.029 3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.333 -10.185 5.630 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -7.499 -9.596 4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.208 -9.184 4.448 1.00 0.00 H new ATOM 681 N ALA A 48 -11.277 -11.871 -0.478 1.00 0.00 N ATOM 682 CA ALA A 48 -11.939 -11.287 -1.638 1.00 0.00 C ATOM 683 C ALA A 48 -13.089 -10.379 -1.214 1.00 0.00 C ATOM 684 O ALA A 48 -14.021 -10.814 -0.540 1.00 0.00 O ATOM 685 CB ALA A 48 -12.445 -12.383 -2.564 1.00 0.00 C ATOM 0 H ALA A 48 -11.383 -12.882 -0.397 1.00 0.00 H new ATOM 0 HA ALA A 48 -11.209 -10.680 -2.175 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -12.937 -11.933 -3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -11.605 -12.990 -2.902 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -13.156 -13.013 -2.028 1.00 0.00 H new ATOM 691 N GLY A 49 -13.014 -9.112 -1.612 1.00 0.00 N ATOM 692 CA GLY A 49 -14.054 -8.162 -1.263 1.00 0.00 C ATOM 693 C GLY A 49 -13.726 -7.379 -0.008 1.00 0.00 C ATOM 694 O GLY A 49 -14.590 -7.168 0.844 1.00 0.00 O ATOM 0 H GLY A 49 -12.252 -8.727 -2.170 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.202 -7.469 -2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -14.995 -8.694 -1.120 1.00 0.00 H new ATOM 698 N LEU A 50 -12.475 -6.947 0.109 1.00 0.00 N ATOM 699 CA LEU A 50 -12.035 -6.184 1.272 1.00 0.00 C ATOM 700 C LEU A 50 -11.253 -4.946 0.845 1.00 0.00 C ATOM 701 O LEU A 50 -10.485 -4.985 -0.117 1.00 0.00 O ATOM 702 CB LEU A 50 -11.170 -7.058 2.182 1.00 0.00 C ATOM 703 CG LEU A 50 -11.924 -8.017 3.104 1.00 0.00 C ATOM 704 CD1 LEU A 50 -12.810 -7.245 4.068 1.00 0.00 C ATOM 705 CD2 LEU A 50 -12.750 -9.002 2.289 1.00 0.00 C ATOM 0 H LEU A 50 -11.748 -7.112 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 50 -12.920 -5.862 1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.495 -7.642 1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.550 -6.406 2.797 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.194 -8.580 3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.339 -7.944 4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.195 -6.581 4.676 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.533 -6.655 3.505 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -13.280 -9.677 2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -13.471 -8.456 1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.092 -9.580 1.640 1.00 0.00 H new ATOM 717 N TRP A 51 -11.453 -3.850 1.567 1.00 0.00 N ATOM 718 CA TRP A 51 -10.765 -2.599 1.264 1.00 0.00 C ATOM 719 C TRP A 51 -9.355 -2.599 1.845 1.00 0.00 C ATOM 720 O TRP A 51 -9.112 -3.170 2.908 1.00 0.00 O ATOM 721 CB TRP A 51 -11.557 -1.412 1.815 1.00 0.00 C ATOM 722 CG TRP A 51 -12.949 -1.321 1.269 1.00 0.00 C ATOM 723 CD1 TRP A 51 -14.083 -1.842 1.825 1.00 0.00 C ATOM 724 CD2 TRP A 51 -13.354 -0.673 0.058 1.00 0.00 C ATOM 725 NE1 TRP A 51 -15.169 -1.557 1.032 1.00 0.00 N ATOM 726 CE2 TRP A 51 -14.748 -0.839 -0.056 1.00 0.00 C ATOM 727 CE3 TRP A 51 -12.676 0.034 -0.938 1.00 0.00 C ATOM 728 CZ2 TRP A 51 -15.474 -0.325 -1.128 1.00 0.00 C ATOM 729 CZ3 TRP A 51 -13.397 0.543 -2.002 1.00 0.00 C ATOM 730 CH2 TRP A 51 -14.784 0.362 -2.090 1.00 0.00 C ATOM 0 H TRP A 51 -12.085 -3.801 2.366 1.00 0.00 H new ATOM 0 HA TRP A 51 -10.691 -2.506 0.180 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -11.605 -1.489 2.901 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -11.023 -0.490 1.584 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -14.121 -2.396 2.751 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -16.132 -1.835 1.223 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -11.608 0.180 -0.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -16.543 -0.464 -1.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -12.883 1.089 -2.779 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -15.319 0.773 -2.934 1.00 0.00 H new ATOM 741 N GLU A 52 -8.430 -1.957 1.139 1.00 0.00 N ATOM 742 CA GLU A 52 -7.044 -1.884 1.587 1.00 0.00 C ATOM 743 C GLU A 52 -6.225 -0.975 0.674 1.00 0.00 C ATOM 744 O GLU A 52 -6.611 -0.708 -0.464 1.00 0.00 O ATOM 745 CB GLU A 52 -6.423 -3.282 1.623 1.00 0.00 C ATOM 746 CG GLU A 52 -6.297 -3.928 0.253 1.00 0.00 C ATOM 747 CD GLU A 52 -5.152 -4.920 0.178 1.00 0.00 C ATOM 748 OE1 GLU A 52 -5.378 -6.111 0.477 1.00 0.00 O ATOM 749 OE2 GLU A 52 -4.031 -4.504 -0.180 1.00 0.00 O ATOM 0 H GLU A 52 -8.614 -1.481 0.256 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.035 -1.464 2.593 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.435 -3.220 2.078 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.029 -3.923 2.263 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.230 -4.436 0.008 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.150 -3.152 -0.498 1.00 0.00 H new ATOM 756 N PHE A 53 -5.091 -0.503 1.183 1.00 0.00 N ATOM 757 CA PHE A 53 -4.218 0.378 0.416 1.00 0.00 C ATOM 758 C PHE A 53 -3.569 -0.374 -0.742 1.00 0.00 C ATOM 759 O PHE A 53 -3.315 -1.577 -0.670 1.00 0.00 O ATOM 760 CB PHE A 53 -3.138 0.975 1.321 1.00 0.00 C ATOM 761 CG PHE A 53 -3.675 1.530 2.609 1.00 0.00 C ATOM 762 CD1 PHE A 53 -4.632 2.531 2.601 1.00 0.00 C ATOM 763 CD2 PHE A 53 -3.222 1.052 3.828 1.00 0.00 C ATOM 764 CE1 PHE A 53 -5.129 3.046 3.784 1.00 0.00 C ATOM 765 CE2 PHE A 53 -3.716 1.560 5.014 1.00 0.00 C ATOM 766 CZ PHE A 53 -4.669 2.559 4.993 1.00 0.00 C ATOM 0 H PHE A 53 -4.756 -0.716 2.122 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.826 1.185 0.007 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.398 0.207 1.546 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.620 1.768 0.781 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.995 2.914 1.659 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -2.474 0.273 3.851 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.875 3.827 3.763 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -3.357 1.176 5.957 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.054 2.959 5.919 1.00 0.00 H new ATOM 776 N PRO A 54 -3.292 0.350 -1.836 1.00 0.00 N ATOM 777 CA PRO A 54 -2.668 -0.228 -3.031 1.00 0.00 C ATOM 778 C PRO A 54 -1.211 -0.611 -2.796 1.00 0.00 C ATOM 779 O PRO A 54 -0.484 0.081 -2.084 1.00 0.00 O ATOM 780 CB PRO A 54 -2.765 0.900 -4.061 1.00 0.00 C ATOM 781 CG PRO A 54 -2.828 2.149 -3.252 1.00 0.00 C ATOM 782 CD PRO A 54 -3.565 1.788 -1.991 1.00 0.00 C ATOM 0 HA PRO A 54 -3.158 -1.151 -3.341 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.902 0.903 -4.727 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.650 0.789 -4.687 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -1.828 2.519 -3.027 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -3.346 2.940 -3.794 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.203 2.360 -1.137 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -4.633 1.987 -2.079 1.00 0.00 H new ATOM 790 N SER A 55 -0.790 -1.718 -3.401 1.00 0.00 N ATOM 791 CA SER A 55 0.580 -2.195 -3.255 1.00 0.00 C ATOM 792 C SER A 55 1.083 -2.809 -4.558 1.00 0.00 C ATOM 793 O SER A 55 0.301 -3.100 -5.464 1.00 0.00 O ATOM 794 CB SER A 55 0.667 -3.223 -2.126 1.00 0.00 C ATOM 795 OG SER A 55 -0.088 -4.383 -2.433 1.00 0.00 O ATOM 0 H SER A 55 -1.378 -2.301 -3.997 1.00 0.00 H new ATOM 0 HA SER A 55 1.212 -1.342 -3.008 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.709 -3.497 -1.959 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.301 -2.782 -1.199 1.00 0.00 H new ATOM 0 HG SER A 55 -0.015 -5.025 -1.697 1.00 0.00 H new ATOM 801 N VAL A 56 2.394 -3.004 -4.646 1.00 0.00 N ATOM 802 CA VAL A 56 3.004 -3.585 -5.836 1.00 0.00 C ATOM 803 C VAL A 56 3.903 -4.762 -5.475 1.00 0.00 C ATOM 804 O VAL A 56 4.066 -5.097 -4.301 1.00 0.00 O ATOM 805 CB VAL A 56 3.831 -2.541 -6.610 1.00 0.00 C ATOM 806 CG1 VAL A 56 2.974 -1.332 -6.957 1.00 0.00 C ATOM 807 CG2 VAL A 56 5.053 -2.126 -5.804 1.00 0.00 C ATOM 0 H VAL A 56 3.055 -2.768 -3.906 1.00 0.00 H new ATOM 0 HA VAL A 56 2.189 -3.935 -6.470 1.00 0.00 H new ATOM 0 HB VAL A 56 4.175 -2.992 -7.541 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.575 -0.605 -7.503 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.134 -1.647 -7.576 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.599 -0.877 -6.040 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.626 -1.388 -6.366 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.734 -1.693 -4.856 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.676 -3.000 -5.612 1.00 0.00 H new ATOM 817 N THR A 57 4.485 -5.389 -6.493 1.00 0.00 N ATOM 818 CA THR A 57 5.367 -6.530 -6.284 1.00 0.00 C ATOM 819 C THR A 57 6.629 -6.120 -5.534 1.00 0.00 C ATOM 820 O THR A 57 7.096 -4.988 -5.659 1.00 0.00 O ATOM 821 CB THR A 57 5.767 -7.183 -7.620 1.00 0.00 C ATOM 822 OG1 THR A 57 6.167 -6.176 -8.557 1.00 0.00 O ATOM 823 CG2 THR A 57 4.613 -7.989 -8.196 1.00 0.00 C ATOM 0 H THR A 57 4.361 -5.125 -7.471 1.00 0.00 H new ATOM 0 HA THR A 57 4.812 -7.253 -5.687 1.00 0.00 H new ATOM 0 HB THR A 57 6.602 -7.858 -7.433 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.421 -6.599 -9.403 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.920 -8.441 -9.139 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.330 -8.773 -7.493 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.761 -7.332 -8.368 1.00 0.00 H new ATOM 831 N TRP A 58 7.176 -7.045 -4.755 1.00 0.00 N ATOM 832 CA TRP A 58 8.385 -6.779 -3.984 1.00 0.00 C ATOM 833 C TRP A 58 9.591 -6.615 -4.904 1.00 0.00 C ATOM 834 O TRP A 58 9.672 -7.251 -5.954 1.00 0.00 O ATOM 835 CB TRP A 58 8.639 -7.909 -2.986 1.00 0.00 C ATOM 836 CG TRP A 58 9.867 -7.701 -2.152 1.00 0.00 C ATOM 837 CD1 TRP A 58 9.968 -6.954 -1.013 1.00 0.00 C ATOM 838 CD2 TRP A 58 11.169 -8.246 -2.393 1.00 0.00 C ATOM 839 NE1 TRP A 58 11.254 -7.001 -0.532 1.00 0.00 N ATOM 840 CE2 TRP A 58 12.010 -7.788 -1.360 1.00 0.00 C ATOM 841 CE3 TRP A 58 11.706 -9.077 -3.380 1.00 0.00 C ATOM 842 CZ2 TRP A 58 13.357 -8.134 -1.289 1.00 0.00 C ATOM 843 CZ3 TRP A 58 13.042 -9.420 -3.307 1.00 0.00 C ATOM 844 CH2 TRP A 58 13.856 -8.949 -2.268 1.00 0.00 C ATOM 0 H TRP A 58 6.802 -7.987 -4.640 1.00 0.00 H new ATOM 0 HA TRP A 58 8.239 -5.848 -3.436 1.00 0.00 H new ATOM 0 HB2 TRP A 58 7.774 -8.005 -2.329 1.00 0.00 H new ATOM 0 HB3 TRP A 58 8.733 -8.849 -3.529 1.00 0.00 H new ATOM 0 HD1 TRP A 58 9.156 -6.407 -0.557 1.00 0.00 H new ATOM 0 HE1 TRP A 58 11.591 -6.527 0.306 1.00 0.00 H new ATOM 0 HE3 TRP A 58 11.087 -9.444 -4.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 13.986 -7.772 -0.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 13.467 -10.063 -4.064 1.00 0.00 H new ATOM 0 HH2 TRP A 58 14.897 -9.235 -2.240 1.00 0.00 H new ATOM 855 N GLU A 59 10.527 -5.761 -4.500 1.00 0.00 N ATOM 856 CA GLU A 59 11.728 -5.516 -5.290 1.00 0.00 C ATOM 857 C GLU A 59 12.976 -5.567 -4.412 1.00 0.00 C ATOM 858 O GLU A 59 13.019 -5.003 -3.319 1.00 0.00 O ATOM 859 CB GLU A 59 11.637 -4.157 -5.988 1.00 0.00 C ATOM 860 CG GLU A 59 10.670 -4.138 -7.160 1.00 0.00 C ATOM 861 CD GLU A 59 11.088 -5.074 -8.277 1.00 0.00 C ATOM 862 OE1 GLU A 59 12.306 -5.191 -8.527 1.00 0.00 O ATOM 863 OE2 GLU A 59 10.198 -5.689 -8.901 1.00 0.00 O ATOM 0 H GLU A 59 10.477 -5.228 -3.632 1.00 0.00 H new ATOM 0 HA GLU A 59 11.803 -6.300 -6.044 1.00 0.00 H new ATOM 0 HB2 GLU A 59 11.329 -3.405 -5.262 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.628 -3.872 -6.341 1.00 0.00 H new ATOM 0 HG2 GLU A 59 9.676 -4.417 -6.810 1.00 0.00 H new ATOM 0 HG3 GLU A 59 10.598 -3.123 -7.550 1.00 0.00 H new ATOM 870 N PRO A 60 14.014 -6.260 -4.902 1.00 0.00 N ATOM 871 CA PRO A 60 15.282 -6.401 -4.180 1.00 0.00 C ATOM 872 C PRO A 60 16.060 -5.092 -4.112 1.00 0.00 C ATOM 873 O PRO A 60 16.891 -4.898 -3.225 1.00 0.00 O ATOM 874 CB PRO A 60 16.047 -7.437 -5.007 1.00 0.00 C ATOM 875 CG PRO A 60 15.479 -7.320 -6.380 1.00 0.00 C ATOM 876 CD PRO A 60 14.032 -6.957 -6.199 1.00 0.00 C ATOM 0 HA PRO A 60 15.129 -6.693 -3.141 1.00 0.00 H new ATOM 0 HB2 PRO A 60 17.118 -7.234 -5.003 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.911 -8.442 -4.607 1.00 0.00 H new ATOM 0 HG2 PRO A 60 16.004 -6.558 -6.956 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.581 -8.258 -6.926 1.00 0.00 H new ATOM 0 HD2 PRO A 60 13.675 -6.316 -7.005 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.394 -7.841 -6.189 1.00 0.00 H new ATOM 884 N SER A 61 15.786 -4.196 -5.055 1.00 0.00 N ATOM 885 CA SER A 61 16.464 -2.906 -5.105 1.00 0.00 C ATOM 886 C SER A 61 15.583 -1.807 -4.519 1.00 0.00 C ATOM 887 O SER A 61 14.412 -1.680 -4.875 1.00 0.00 O ATOM 888 CB SER A 61 16.841 -2.559 -6.546 1.00 0.00 C ATOM 889 OG SER A 61 17.945 -1.672 -6.584 1.00 0.00 O ATOM 0 H SER A 61 15.099 -4.340 -5.795 1.00 0.00 H new ATOM 0 HA SER A 61 17.373 -2.977 -4.507 1.00 0.00 H new ATOM 0 HB2 SER A 61 17.084 -3.471 -7.091 1.00 0.00 H new ATOM 0 HB3 SER A 61 15.988 -2.104 -7.049 1.00 0.00 H new ATOM 0 HG SER A 61 17.873 -1.029 -5.848 1.00 0.00 H new ATOM 895 N GLU A 62 16.155 -1.015 -3.617 1.00 0.00 N ATOM 896 CA GLU A 62 15.421 0.073 -2.982 1.00 0.00 C ATOM 897 C GLU A 62 14.736 0.950 -4.026 1.00 0.00 C ATOM 898 O GLU A 62 13.629 1.440 -3.808 1.00 0.00 O ATOM 899 CB GLU A 62 16.365 0.922 -2.127 1.00 0.00 C ATOM 900 CG GLU A 62 17.384 1.704 -2.937 1.00 0.00 C ATOM 901 CD GLU A 62 18.497 0.827 -3.478 1.00 0.00 C ATOM 902 OE1 GLU A 62 19.326 0.354 -2.671 1.00 0.00 O ATOM 903 OE2 GLU A 62 18.539 0.613 -4.707 1.00 0.00 O ATOM 0 H GLU A 62 17.123 -1.107 -3.310 1.00 0.00 H new ATOM 0 HA GLU A 62 14.655 -0.364 -2.342 1.00 0.00 H new ATOM 0 HB2 GLU A 62 15.775 1.619 -1.532 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.891 0.272 -1.428 1.00 0.00 H new ATOM 0 HG2 GLU A 62 16.880 2.199 -3.767 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.814 2.487 -2.313 1.00 0.00 H new ATOM 910 N GLN A 63 15.404 1.143 -5.159 1.00 0.00 N ATOM 911 CA GLN A 63 14.860 1.961 -6.236 1.00 0.00 C ATOM 912 C GLN A 63 13.713 1.243 -6.938 1.00 0.00 C ATOM 913 O GLN A 63 12.558 1.664 -6.853 1.00 0.00 O ATOM 914 CB GLN A 63 15.956 2.308 -7.245 1.00 0.00 C ATOM 915 CG GLN A 63 15.516 3.312 -8.299 1.00 0.00 C ATOM 916 CD GLN A 63 15.633 4.746 -7.822 1.00 0.00 C ATOM 917 OE1 GLN A 63 15.535 5.025 -6.627 1.00 0.00 O ATOM 918 NE2 GLN A 63 15.845 5.666 -8.756 1.00 0.00 N ATOM 0 H GLN A 63 16.322 0.744 -5.354 1.00 0.00 H new ATOM 0 HA GLN A 63 14.474 2.882 -5.800 1.00 0.00 H new ATOM 0 HB2 GLN A 63 16.817 2.709 -6.710 1.00 0.00 H new ATOM 0 HB3 GLN A 63 16.285 1.394 -7.740 1.00 0.00 H new ATOM 0 HG2 GLN A 63 16.121 3.181 -9.196 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.482 3.109 -8.580 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.920 5.391 -9.735 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.933 6.648 -8.494 1.00 0.00 H new ATOM 927 N LEU A 64 14.037 0.159 -7.634 1.00 0.00 N ATOM 928 CA LEU A 64 13.033 -0.617 -8.353 1.00 0.00 C ATOM 929 C LEU A 64 11.705 -0.617 -7.603 1.00 0.00 C ATOM 930 O LEU A 64 10.641 -0.474 -8.205 1.00 0.00 O ATOM 931 CB LEU A 64 13.519 -2.054 -8.554 1.00 0.00 C ATOM 932 CG LEU A 64 14.453 -2.286 -9.742 1.00 0.00 C ATOM 933 CD1 LEU A 64 15.558 -1.241 -9.765 1.00 0.00 C ATOM 934 CD2 LEU A 64 15.044 -3.688 -9.689 1.00 0.00 C ATOM 0 H LEU A 64 14.987 -0.203 -7.716 1.00 0.00 H new ATOM 0 HA LEU A 64 12.879 -0.152 -9.327 1.00 0.00 H new ATOM 0 HB2 LEU A 64 14.032 -2.373 -7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.648 -2.698 -8.671 1.00 0.00 H new ATOM 0 HG LEU A 64 13.873 -2.191 -10.660 1.00 0.00 H new ATOM 0 HD11 LEU A 64 16.213 -1.422 -10.617 1.00 0.00 H new ATOM 0 HD12 LEU A 64 15.118 -0.248 -9.851 1.00 0.00 H new ATOM 0 HD13 LEU A 64 16.137 -1.303 -8.843 1.00 0.00 H new ATOM 0 HD21 LEU A 64 15.706 -3.836 -10.542 1.00 0.00 H new ATOM 0 HD22 LEU A 64 15.609 -3.810 -8.765 1.00 0.00 H new ATOM 0 HD23 LEU A 64 14.240 -4.423 -9.722 1.00 0.00 H new ATOM 946 N GLN A 65 11.776 -0.778 -6.286 1.00 0.00 N ATOM 947 CA GLN A 65 10.578 -0.795 -5.454 1.00 0.00 C ATOM 948 C GLN A 65 9.789 0.501 -5.608 1.00 0.00 C ATOM 949 O GLN A 65 8.576 0.480 -5.819 1.00 0.00 O ATOM 950 CB GLN A 65 10.954 -1.005 -3.985 1.00 0.00 C ATOM 951 CG GLN A 65 9.782 -0.851 -3.029 1.00 0.00 C ATOM 952 CD GLN A 65 8.477 -1.343 -3.622 1.00 0.00 C ATOM 953 OE1 GLN A 65 7.480 -0.622 -3.641 1.00 0.00 O ATOM 954 NE2 GLN A 65 8.476 -2.578 -4.111 1.00 0.00 N ATOM 0 H GLN A 65 12.649 -0.898 -5.772 1.00 0.00 H new ATOM 0 HA GLN A 65 9.950 -1.623 -5.783 1.00 0.00 H new ATOM 0 HB2 GLN A 65 11.380 -2.001 -3.867 1.00 0.00 H new ATOM 0 HB3 GLN A 65 11.731 -0.291 -3.712 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.991 -1.403 -2.112 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.679 0.198 -2.753 1.00 0.00 H new ATOM 0 HE21 GLN A 65 9.325 -3.142 -4.075 1.00 0.00 H new ATOM 0 HE22 GLN A 65 7.626 -2.963 -4.523 1.00 0.00 H new ATOM 963 N ARG A 66 10.485 1.629 -5.502 1.00 0.00 N ATOM 964 CA ARG A 66 9.849 2.934 -5.629 1.00 0.00 C ATOM 965 C ARG A 66 9.442 3.202 -7.074 1.00 0.00 C ATOM 966 O ARG A 66 8.373 3.757 -7.337 1.00 0.00 O ATOM 967 CB ARG A 66 10.794 4.035 -5.141 1.00 0.00 C ATOM 968 CG ARG A 66 11.246 3.856 -3.702 1.00 0.00 C ATOM 969 CD ARG A 66 12.634 4.435 -3.477 1.00 0.00 C ATOM 970 NE ARG A 66 12.822 4.890 -2.102 1.00 0.00 N ATOM 971 CZ ARG A 66 14.010 4.993 -1.518 1.00 0.00 C ATOM 972 NH1 ARG A 66 15.111 4.676 -2.186 1.00 0.00 N ATOM 973 NH2 ARG A 66 14.100 5.417 -0.264 1.00 0.00 N ATOM 0 H ARG A 66 11.490 1.665 -5.328 1.00 0.00 H new ATOM 0 HA ARG A 66 8.951 2.935 -5.011 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.671 4.062 -5.788 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.296 4.999 -5.239 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.535 4.342 -3.033 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.248 2.796 -3.449 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.384 3.681 -3.715 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.794 5.270 -4.160 1.00 0.00 H new ATOM 0 HE ARG A 66 11.995 5.143 -1.561 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.047 4.352 -3.151 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.022 4.756 -1.735 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.256 5.664 0.253 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.013 5.496 0.183 1.00 0.00 H new ATOM 987 N LYS A 67 10.298 2.805 -8.009 1.00 0.00 N ATOM 988 CA LYS A 67 10.029 3.002 -9.428 1.00 0.00 C ATOM 989 C LYS A 67 8.690 2.382 -9.818 1.00 0.00 C ATOM 990 O LYS A 67 7.886 3.004 -10.512 1.00 0.00 O ATOM 991 CB LYS A 67 11.151 2.391 -10.271 1.00 0.00 C ATOM 992 CG LYS A 67 12.281 3.360 -10.573 1.00 0.00 C ATOM 993 CD LYS A 67 13.262 2.777 -11.577 1.00 0.00 C ATOM 994 CE LYS A 67 14.571 3.551 -11.589 1.00 0.00 C ATOM 995 NZ LYS A 67 14.547 4.668 -12.573 1.00 0.00 N ATOM 0 H LYS A 67 11.186 2.344 -7.809 1.00 0.00 H new ATOM 0 HA LYS A 67 9.983 4.074 -9.619 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.556 1.525 -9.748 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.733 2.029 -11.210 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.869 4.290 -10.964 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.807 3.607 -9.650 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.457 1.733 -11.333 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.819 2.794 -12.573 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.767 3.949 -10.593 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.391 2.874 -11.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.457 5.170 -12.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.386 4.287 -13.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.781 5.328 -12.330 1.00 0.00 H new ATOM 1009 N ALA A 68 8.459 1.154 -9.367 1.00 0.00 N ATOM 1010 CA ALA A 68 7.216 0.452 -9.666 1.00 0.00 C ATOM 1011 C ALA A 68 6.106 0.870 -8.710 1.00 0.00 C ATOM 1012 O ALA A 68 4.943 0.978 -9.102 1.00 0.00 O ATOM 1013 CB ALA A 68 7.432 -1.053 -9.602 1.00 0.00 C ATOM 0 H ALA A 68 9.115 0.624 -8.794 1.00 0.00 H new ATOM 0 HA ALA A 68 6.909 0.722 -10.677 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.496 -1.565 -9.827 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.189 -1.343 -10.331 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.766 -1.330 -8.602 1.00 0.00 H new ATOM 1019 N LEU A 69 6.469 1.105 -7.454 1.00 0.00 N ATOM 1020 CA LEU A 69 5.502 1.512 -6.440 1.00 0.00 C ATOM 1021 C LEU A 69 4.601 2.626 -6.963 1.00 0.00 C ATOM 1022 O LEU A 69 3.376 2.531 -6.896 1.00 0.00 O ATOM 1023 CB LEU A 69 6.225 1.977 -5.175 1.00 0.00 C ATOM 1024 CG LEU A 69 5.341 2.559 -4.072 1.00 0.00 C ATOM 1025 CD1 LEU A 69 4.300 1.544 -3.629 1.00 0.00 C ATOM 1026 CD2 LEU A 69 6.188 3.008 -2.890 1.00 0.00 C ATOM 0 H LEU A 69 7.427 1.021 -7.113 1.00 0.00 H new ATOM 0 HA LEU A 69 4.880 0.650 -6.199 1.00 0.00 H new ATOM 0 HB2 LEU A 69 6.775 1.131 -4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.962 2.729 -5.457 1.00 0.00 H new ATOM 0 HG LEU A 69 4.821 3.429 -4.472 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.681 1.977 -2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.672 1.273 -4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.799 0.653 -3.248 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.542 3.420 -2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.736 2.155 -2.490 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.894 3.772 -3.217 1.00 0.00 H new ATOM 1038 N LEU A 70 5.216 3.680 -7.486 1.00 0.00 N ATOM 1039 CA LEU A 70 4.471 4.813 -8.023 1.00 0.00 C ATOM 1040 C LEU A 70 3.729 4.422 -9.297 1.00 0.00 C ATOM 1041 O LEU A 70 2.563 4.772 -9.480 1.00 0.00 O ATOM 1042 CB LEU A 70 5.415 5.982 -8.309 1.00 0.00 C ATOM 1043 CG LEU A 70 6.123 6.585 -7.095 1.00 0.00 C ATOM 1044 CD1 LEU A 70 7.230 7.529 -7.537 1.00 0.00 C ATOM 1045 CD2 LEU A 70 5.128 7.308 -6.201 1.00 0.00 C ATOM 0 H LEU A 70 6.230 3.774 -7.550 1.00 0.00 H new ATOM 0 HA LEU A 70 3.739 5.120 -7.276 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.173 5.646 -9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.846 6.770 -8.801 1.00 0.00 H new ATOM 0 HG LEU A 70 6.573 5.774 -6.522 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.722 7.948 -6.660 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.958 6.981 -8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.804 8.335 -8.134 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.650 7.730 -5.343 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.648 8.109 -6.764 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.371 6.604 -5.855 1.00 0.00 H new ATOM 1057 N GLN A 71 4.412 3.693 -10.173 1.00 0.00 N ATOM 1058 CA GLN A 71 3.816 3.252 -11.430 1.00 0.00 C ATOM 1059 C GLN A 71 2.377 2.796 -11.219 1.00 0.00 C ATOM 1060 O GLN A 71 1.483 3.161 -11.982 1.00 0.00 O ATOM 1061 CB GLN A 71 4.639 2.115 -12.037 1.00 0.00 C ATOM 1062 CG GLN A 71 5.837 2.593 -12.842 1.00 0.00 C ATOM 1063 CD GLN A 71 6.656 1.450 -13.407 1.00 0.00 C ATOM 1064 OE1 GLN A 71 6.401 0.282 -13.109 1.00 0.00 O ATOM 1065 NE2 GLN A 71 7.647 1.778 -14.226 1.00 0.00 N ATOM 0 H GLN A 71 5.378 3.395 -10.036 1.00 0.00 H new ATOM 0 HA GLN A 71 3.813 4.097 -12.118 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.987 1.462 -11.237 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.995 1.515 -12.681 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.491 3.225 -13.660 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.472 3.211 -12.208 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.823 2.758 -14.446 1.00 0.00 H new ATOM 0 HE22 GLN A 71 8.232 1.050 -14.636 1.00 0.00 H new ATOM 1074 N GLU A 72 2.159 1.998 -10.178 1.00 0.00 N ATOM 1075 CA GLU A 72 0.826 1.493 -9.869 1.00 0.00 C ATOM 1076 C GLU A 72 -0.070 2.610 -9.342 1.00 0.00 C ATOM 1077 O GLU A 72 -1.105 2.922 -9.932 1.00 0.00 O ATOM 1078 CB GLU A 72 0.912 0.364 -8.840 1.00 0.00 C ATOM 1079 CG GLU A 72 -0.421 -0.312 -8.567 1.00 0.00 C ATOM 1080 CD GLU A 72 -1.020 -0.944 -9.810 1.00 0.00 C ATOM 1081 OE1 GLU A 72 -0.578 -2.050 -10.183 1.00 0.00 O ATOM 1082 OE2 GLU A 72 -1.930 -0.333 -10.407 1.00 0.00 O ATOM 0 H GLU A 72 2.887 1.688 -9.535 1.00 0.00 H new ATOM 0 HA GLU A 72 0.389 1.105 -10.789 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.624 -0.383 -9.191 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.305 0.764 -7.906 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.286 -1.078 -7.803 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.120 0.421 -8.164 1.00 0.00 H new ATOM 1089 N LEU A 73 0.333 3.208 -8.226 1.00 0.00 N ATOM 1090 CA LEU A 73 -0.432 4.290 -7.617 1.00 0.00 C ATOM 1091 C LEU A 73 -1.028 5.202 -8.685 1.00 0.00 C ATOM 1092 O LEU A 73 -2.237 5.426 -8.717 1.00 0.00 O ATOM 1093 CB LEU A 73 0.456 5.102 -6.674 1.00 0.00 C ATOM 1094 CG LEU A 73 0.552 4.591 -5.236 1.00 0.00 C ATOM 1095 CD1 LEU A 73 1.695 5.273 -4.501 1.00 0.00 C ATOM 1096 CD2 LEU A 73 -0.763 4.812 -4.502 1.00 0.00 C ATOM 0 H LEU A 73 1.186 2.961 -7.724 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.248 3.848 -7.045 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.461 5.137 -7.094 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.085 6.127 -6.650 1.00 0.00 H new ATOM 0 HG LEU A 73 0.754 3.520 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.747 4.896 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.634 5.063 -5.014 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.525 6.349 -4.482 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.676 4.442 -3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.995 5.877 -4.484 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.561 4.275 -5.015 1.00 0.00 H new ATOM 1108 N GLN A 74 -0.170 5.724 -9.555 1.00 0.00 N ATOM 1109 CA GLN A 74 -0.613 6.611 -10.625 1.00 0.00 C ATOM 1110 C GLN A 74 -1.843 6.046 -11.328 1.00 0.00 C ATOM 1111 O GLN A 74 -2.792 6.772 -11.620 1.00 0.00 O ATOM 1112 CB GLN A 74 0.513 6.826 -11.637 1.00 0.00 C ATOM 1113 CG GLN A 74 1.765 7.443 -11.033 1.00 0.00 C ATOM 1114 CD GLN A 74 2.945 7.418 -11.983 1.00 0.00 C ATOM 1115 OE1 GLN A 74 2.780 7.258 -13.193 1.00 0.00 O ATOM 1116 NE2 GLN A 74 4.146 7.576 -11.440 1.00 0.00 N ATOM 0 H GLN A 74 0.835 5.549 -9.541 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.880 7.569 -10.180 1.00 0.00 H new ATOM 0 HB2 GLN A 74 0.772 5.868 -12.089 1.00 0.00 H new ATOM 0 HB3 GLN A 74 0.151 7.470 -12.439 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.556 8.474 -10.747 1.00 0.00 H new ATOM 0 HG3 GLN A 74 2.026 6.906 -10.121 1.00 0.00 H new ATOM 0 HE21 GLN A 74 4.237 7.706 -10.432 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.978 7.568 -12.030 1.00 0.00 H new ATOM 1125 N ARG A 75 -1.818 4.744 -11.596 1.00 0.00 N ATOM 1126 CA ARG A 75 -2.930 4.081 -12.266 1.00 0.00 C ATOM 1127 C ARG A 75 -4.251 4.401 -11.572 1.00 0.00 C ATOM 1128 O ARG A 75 -5.297 4.485 -12.217 1.00 0.00 O ATOM 1129 CB ARG A 75 -2.709 2.567 -12.292 1.00 0.00 C ATOM 1130 CG ARG A 75 -1.373 2.157 -12.890 1.00 0.00 C ATOM 1131 CD ARG A 75 -1.472 1.968 -14.396 1.00 0.00 C ATOM 1132 NE ARG A 75 -1.628 3.238 -15.098 1.00 0.00 N ATOM 1133 CZ ARG A 75 -1.913 3.332 -16.392 1.00 0.00 C ATOM 1134 NH1 ARG A 75 -2.072 2.235 -17.121 1.00 0.00 N ATOM 1135 NH2 ARG A 75 -2.041 4.524 -16.961 1.00 0.00 N ATOM 0 H ARG A 75 -1.040 4.128 -11.359 1.00 0.00 H new ATOM 0 HA ARG A 75 -2.978 4.452 -13.290 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -2.776 2.181 -11.275 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -3.512 2.101 -12.863 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -0.624 2.917 -12.666 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.035 1.230 -12.427 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -0.577 1.462 -14.757 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -2.319 1.321 -14.625 1.00 0.00 H new ATOM 0 HE ARG A 75 -1.512 4.100 -14.566 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -1.975 1.317 -16.688 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -2.291 2.310 -18.114 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -1.920 5.370 -16.405 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -2.260 4.594 -17.955 1.00 0.00 H new ATOM 1149 N TRP A 76 -4.195 4.578 -10.258 1.00 0.00 N ATOM 1150 CA TRP A 76 -5.388 4.888 -9.477 1.00 0.00 C ATOM 1151 C TRP A 76 -5.654 6.389 -9.464 1.00 0.00 C ATOM 1152 O TRP A 76 -6.558 6.874 -10.142 1.00 0.00 O ATOM 1153 CB TRP A 76 -5.233 4.373 -8.046 1.00 0.00 C ATOM 1154 CG TRP A 76 -5.047 2.887 -7.966 1.00 0.00 C ATOM 1155 CD1 TRP A 76 -3.888 2.219 -7.692 1.00 0.00 C ATOM 1156 CD2 TRP A 76 -6.052 1.887 -8.165 1.00 0.00 C ATOM 1157 NE1 TRP A 76 -4.112 0.864 -7.708 1.00 0.00 N ATOM 1158 CE2 TRP A 76 -5.431 0.633 -7.996 1.00 0.00 C ATOM 1159 CE3 TRP A 76 -7.416 1.927 -8.469 1.00 0.00 C ATOM 1160 CZ2 TRP A 76 -6.128 -0.566 -8.120 1.00 0.00 C ATOM 1161 CZ3 TRP A 76 -8.105 0.735 -8.593 1.00 0.00 C ATOM 1162 CH2 TRP A 76 -7.461 -0.497 -8.419 1.00 0.00 C ATOM 0 H TRP A 76 -3.337 4.512 -9.710 1.00 0.00 H new ATOM 0 HA TRP A 76 -6.238 4.391 -9.944 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -4.378 4.864 -7.581 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -6.114 4.653 -7.469 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -2.935 2.687 -7.492 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.409 0.146 -7.534 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -7.922 2.871 -8.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.634 -1.517 -7.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -9.159 0.754 -8.828 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -8.028 -1.410 -8.523 1.00 0.00 H new ATOM 1173 N ALA A 77 -4.861 7.119 -8.687 1.00 0.00 N ATOM 1174 CA ALA A 77 -5.011 8.567 -8.588 1.00 0.00 C ATOM 1175 C ALA A 77 -4.522 9.257 -9.857 1.00 0.00 C ATOM 1176 O ALA A 77 -5.317 9.772 -10.641 1.00 0.00 O ATOM 1177 CB ALA A 77 -4.259 9.093 -7.374 1.00 0.00 C ATOM 0 H ALA A 77 -4.108 6.733 -8.117 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.071 8.791 -8.470 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.379 10.175 -7.312 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -4.658 8.631 -6.471 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.201 8.850 -7.468 1.00 0.00 H new ATOM 1183 N GLY A 78 -3.206 9.265 -10.050 1.00 0.00 N ATOM 1184 CA GLY A 78 -2.633 9.897 -11.225 1.00 0.00 C ATOM 1185 C GLY A 78 -1.246 10.448 -10.968 1.00 0.00 C ATOM 1186 O GLY A 78 -0.254 9.717 -10.961 1.00 0.00 O ATOM 0 H GLY A 78 -2.527 8.846 -9.415 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.588 9.172 -12.038 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.286 10.705 -11.554 1.00 0.00 H new ATOM 1190 N PRO A 79 -1.160 11.769 -10.750 1.00 0.00 N ATOM 1191 CA PRO A 79 0.113 12.447 -10.489 1.00 0.00 C ATOM 1192 C PRO A 79 0.693 12.087 -9.126 1.00 0.00 C ATOM 1193 O PRO A 79 0.168 12.496 -8.088 1.00 0.00 O ATOM 1194 CB PRO A 79 -0.260 13.932 -10.536 1.00 0.00 C ATOM 1195 CG PRO A 79 -1.710 13.969 -10.190 1.00 0.00 C ATOM 1196 CD PRO A 79 -2.300 12.701 -10.743 1.00 0.00 C ATOM 0 HA PRO A 79 0.881 12.163 -11.208 1.00 0.00 H new ATOM 0 HB2 PRO A 79 0.331 14.511 -9.827 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -0.078 14.355 -11.524 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -1.852 14.028 -9.111 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.192 14.845 -10.623 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -3.116 12.333 -10.121 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.704 12.849 -11.744 1.00 0.00 H new ATOM 1204 N LEU A 80 1.777 11.321 -9.133 1.00 0.00 N ATOM 1205 CA LEU A 80 2.429 10.905 -7.896 1.00 0.00 C ATOM 1206 C LEU A 80 3.893 11.332 -7.883 1.00 0.00 C ATOM 1207 O LEU A 80 4.660 11.037 -8.799 1.00 0.00 O ATOM 1208 CB LEU A 80 2.326 9.388 -7.727 1.00 0.00 C ATOM 1209 CG LEU A 80 1.062 8.873 -7.038 1.00 0.00 C ATOM 1210 CD1 LEU A 80 1.043 9.296 -5.577 1.00 0.00 C ATOM 1211 CD2 LEU A 80 -0.180 9.375 -7.757 1.00 0.00 C ATOM 0 H LEU A 80 2.224 10.975 -9.982 1.00 0.00 H new ATOM 0 HA LEU A 80 1.920 11.392 -7.064 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.391 8.928 -8.713 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.191 9.047 -7.158 1.00 0.00 H new ATOM 0 HG LEU A 80 1.065 7.784 -7.081 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.137 8.921 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.916 8.886 -5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.063 10.384 -5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.070 8.998 -7.252 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.191 10.465 -7.747 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.171 9.022 -8.788 1.00 0.00 H new ATOM 1223 N PRO A 81 4.292 12.043 -6.817 1.00 0.00 N ATOM 1224 CA PRO A 81 5.668 12.523 -6.656 1.00 0.00 C ATOM 1225 C PRO A 81 6.652 11.388 -6.391 1.00 0.00 C ATOM 1226 O PRO A 81 6.253 10.282 -6.027 1.00 0.00 O ATOM 1227 CB PRO A 81 5.581 13.449 -5.441 1.00 0.00 C ATOM 1228 CG PRO A 81 4.409 12.951 -4.669 1.00 0.00 C ATOM 1229 CD PRO A 81 3.432 12.431 -5.687 1.00 0.00 C ATOM 0 HA PRO A 81 6.036 13.013 -7.557 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.493 13.408 -4.846 1.00 0.00 H new ATOM 0 HB3 PRO A 81 5.444 14.487 -5.743 1.00 0.00 H new ATOM 0 HG2 PRO A 81 4.705 12.164 -3.975 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.965 13.750 -4.075 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.865 11.583 -5.303 1.00 0.00 H new ATOM 0 HD3 PRO A 81 2.708 13.193 -5.976 1.00 0.00 H new ATOM 1237 N ALA A 82 7.937 11.670 -6.578 1.00 0.00 N ATOM 1238 CA ALA A 82 8.977 10.672 -6.356 1.00 0.00 C ATOM 1239 C ALA A 82 9.695 10.913 -5.032 1.00 0.00 C ATOM 1240 O ALA A 82 9.590 10.113 -4.102 1.00 0.00 O ATOM 1241 CB ALA A 82 9.971 10.682 -7.507 1.00 0.00 C ATOM 0 H ALA A 82 8.283 12.580 -6.882 1.00 0.00 H new ATOM 0 HA ALA A 82 8.502 9.692 -6.309 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.742 9.932 -7.328 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.452 10.454 -8.438 1.00 0.00 H new ATOM 0 HB3 ALA A 82 10.433 11.667 -7.581 1.00 0.00 H new ATOM 1247 N THR A 83 10.427 12.021 -4.954 1.00 0.00 N ATOM 1248 CA THR A 83 11.164 12.366 -3.745 1.00 0.00 C ATOM 1249 C THR A 83 10.301 12.179 -2.502 1.00 0.00 C ATOM 1250 O THR A 83 10.665 11.441 -1.587 1.00 0.00 O ATOM 1251 CB THR A 83 11.669 13.821 -3.791 1.00 0.00 C ATOM 1252 OG1 THR A 83 12.498 14.014 -4.944 1.00 0.00 O ATOM 1253 CG2 THR A 83 12.454 14.161 -2.534 1.00 0.00 C ATOM 0 H THR A 83 10.525 12.694 -5.714 1.00 0.00 H new ATOM 0 HA THR A 83 12.020 11.693 -3.694 1.00 0.00 H new ATOM 0 HB THR A 83 10.804 14.482 -3.850 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.814 14.941 -4.968 1.00 0.00 H new ATOM 0 HG21 THR A 83 12.800 15.193 -2.589 1.00 0.00 H new ATOM 0 HG22 THR A 83 11.813 14.040 -1.661 1.00 0.00 H new ATOM 0 HG23 THR A 83 13.312 13.494 -2.450 1.00 0.00 H new ATOM 1261 N HIS A 84 9.155 12.853 -2.477 1.00 0.00 N ATOM 1262 CA HIS A 84 8.239 12.760 -1.346 1.00 0.00 C ATOM 1263 C HIS A 84 8.267 11.360 -0.737 1.00 0.00 C ATOM 1264 O HIS A 84 8.538 11.195 0.452 1.00 0.00 O ATOM 1265 CB HIS A 84 6.817 13.109 -1.785 1.00 0.00 C ATOM 1266 CG HIS A 84 6.596 14.577 -1.987 1.00 0.00 C ATOM 1267 ND1 HIS A 84 5.349 15.163 -1.943 1.00 0.00 N ATOM 1268 CD2 HIS A 84 7.472 15.578 -2.233 1.00 0.00 C ATOM 1269 CE1 HIS A 84 5.468 16.462 -2.155 1.00 0.00 C ATOM 1270 NE2 HIS A 84 6.747 16.740 -2.334 1.00 0.00 N ATOM 0 H HIS A 84 8.839 13.469 -3.226 1.00 0.00 H new ATOM 0 HA HIS A 84 8.563 13.473 -0.588 1.00 0.00 H new ATOM 0 HB2 HIS A 84 6.593 12.585 -2.714 1.00 0.00 H new ATOM 0 HB3 HIS A 84 6.114 12.744 -1.036 1.00 0.00 H new ATOM 0 HD1 HIS A 84 4.472 14.671 -1.773 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.543 15.481 -2.332 1.00 0.00 H new ATOM 0 HE1 HIS A 84 4.657 17.175 -2.178 1.00 0.00 H new ATOM 1279 N LEU A 85 7.984 10.357 -1.561 1.00 0.00 N ATOM 1280 CA LEU A 85 7.976 8.972 -1.105 1.00 0.00 C ATOM 1281 C LEU A 85 9.116 8.715 -0.125 1.00 0.00 C ATOM 1282 O LEU A 85 10.249 9.144 -0.349 1.00 0.00 O ATOM 1283 CB LEU A 85 8.089 8.020 -2.297 1.00 0.00 C ATOM 1284 CG LEU A 85 8.207 6.533 -1.961 1.00 0.00 C ATOM 1285 CD1 LEU A 85 6.957 6.046 -1.246 1.00 0.00 C ATOM 1286 CD2 LEU A 85 8.453 5.719 -3.222 1.00 0.00 C ATOM 0 H LEU A 85 7.757 10.477 -2.548 1.00 0.00 H new ATOM 0 HA LEU A 85 7.032 8.790 -0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 85 7.214 8.160 -2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.960 8.309 -2.886 1.00 0.00 H new ATOM 0 HG LEU A 85 9.058 6.398 -1.294 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.060 4.986 -1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.825 6.608 -0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.089 6.195 -1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.534 4.663 -2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.623 5.860 -3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.379 6.049 -3.694 1.00 0.00 H new ATOM 1298 N ARG A 86 8.811 8.010 0.960 1.00 0.00 N ATOM 1299 CA ARG A 86 9.810 7.695 1.973 1.00 0.00 C ATOM 1300 C ARG A 86 9.393 6.473 2.787 1.00 0.00 C ATOM 1301 O ARG A 86 8.267 6.396 3.277 1.00 0.00 O ATOM 1302 CB ARG A 86 10.021 8.892 2.902 1.00 0.00 C ATOM 1303 CG ARG A 86 11.110 9.843 2.433 1.00 0.00 C ATOM 1304 CD ARG A 86 11.295 10.999 3.403 1.00 0.00 C ATOM 1305 NE ARG A 86 12.008 10.591 4.611 1.00 0.00 N ATOM 1306 CZ ARG A 86 13.333 10.563 4.707 1.00 0.00 C ATOM 1307 NH1 ARG A 86 14.084 10.917 3.672 1.00 0.00 N ATOM 1308 NH2 ARG A 86 13.910 10.181 5.839 1.00 0.00 N ATOM 0 H ARG A 86 7.879 7.646 1.160 1.00 0.00 H new ATOM 0 HA ARG A 86 10.747 7.469 1.464 1.00 0.00 H new ATOM 0 HB2 ARG A 86 9.084 9.442 2.991 1.00 0.00 H new ATOM 0 HB3 ARG A 86 10.273 8.528 3.898 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.049 9.300 2.329 1.00 0.00 H new ATOM 0 HG3 ARG A 86 10.856 10.231 1.447 1.00 0.00 H new ATOM 0 HD2 ARG A 86 11.845 11.801 2.911 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.320 11.403 3.676 1.00 0.00 H new ATOM 0 HE ARG A 86 11.459 10.313 5.424 1.00 0.00 H new ATOM 0 HH11 ARG A 86 13.644 11.212 2.800 1.00 0.00 H new ATOM 0 HH12 ARG A 86 15.101 10.895 3.748 1.00 0.00 H new ATOM 0 HH21 ARG A 86 13.336 9.908 6.637 1.00 0.00 H new ATOM 0 HH22 ARG A 86 14.927 10.160 5.911 1.00 0.00 H new ATOM 1322 N HIS A 87 10.309 5.519 2.925 1.00 0.00 N ATOM 1323 CA HIS A 87 10.037 4.301 3.678 1.00 0.00 C ATOM 1324 C HIS A 87 9.931 4.597 5.171 1.00 0.00 C ATOM 1325 O HIS A 87 10.856 5.144 5.773 1.00 0.00 O ATOM 1326 CB HIS A 87 11.134 3.266 3.428 1.00 0.00 C ATOM 1327 CG HIS A 87 11.122 2.131 4.407 1.00 0.00 C ATOM 1328 ND1 HIS A 87 11.976 2.060 5.487 1.00 0.00 N ATOM 1329 CD2 HIS A 87 10.350 1.020 4.465 1.00 0.00 C ATOM 1330 CE1 HIS A 87 11.731 0.953 6.166 1.00 0.00 C ATOM 1331 NE2 HIS A 87 10.748 0.304 5.566 1.00 0.00 N ATOM 0 H HIS A 87 11.246 5.567 2.525 1.00 0.00 H new ATOM 0 HA HIS A 87 9.083 3.898 3.337 1.00 0.00 H new ATOM 0 HB2 HIS A 87 11.022 2.867 2.420 1.00 0.00 H new ATOM 0 HB3 HIS A 87 12.105 3.760 3.469 1.00 0.00 H new ATOM 0 HD2 HIS A 87 9.567 0.748 3.773 1.00 0.00 H new ATOM 0 HE1 HIS A 87 12.246 0.633 7.059 1.00 0.00 H new ATOM 0 HE2 HIS A 87 10.350 -0.584 5.872 1.00 0.00 H new ATOM 1340 N LEU A 88 8.799 4.234 5.762 1.00 0.00 N ATOM 1341 CA LEU A 88 8.572 4.462 7.185 1.00 0.00 C ATOM 1342 C LEU A 88 8.130 3.177 7.878 1.00 0.00 C ATOM 1343 O LEU A 88 6.956 2.812 7.845 1.00 0.00 O ATOM 1344 CB LEU A 88 7.516 5.551 7.385 1.00 0.00 C ATOM 1345 CG LEU A 88 7.722 6.839 6.588 1.00 0.00 C ATOM 1346 CD1 LEU A 88 6.516 7.755 6.733 1.00 0.00 C ATOM 1347 CD2 LEU A 88 8.990 7.549 7.039 1.00 0.00 C ATOM 0 H LEU A 88 8.024 3.781 5.279 1.00 0.00 H new ATOM 0 HA LEU A 88 9.512 4.789 7.630 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.542 5.137 7.123 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.480 5.805 8.444 1.00 0.00 H new ATOM 0 HG LEU A 88 7.831 6.578 5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.681 8.667 6.159 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.626 7.247 6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.376 8.008 7.784 1.00 0.00 H new ATOM 0 HD21 LEU A 88 9.120 8.464 6.461 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.911 7.797 8.097 1.00 0.00 H new ATOM 0 HD23 LEU A 88 9.848 6.895 6.882 1.00 0.00 H new ATOM 1359 N GLY A 89 9.082 2.494 8.510 1.00 0.00 N ATOM 1360 CA GLY A 89 8.771 1.258 9.205 1.00 0.00 C ATOM 1361 C GLY A 89 8.332 0.157 8.260 1.00 0.00 C ATOM 1362 O GLY A 89 8.385 0.319 7.041 1.00 0.00 O ATOM 0 H GLY A 89 10.062 2.775 8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 89 9.648 0.927 9.761 1.00 0.00 H new ATOM 0 HA3 GLY A 89 7.982 1.443 9.934 1.00 0.00 H new ATOM 1366 N GLU A 90 7.900 -0.967 8.824 1.00 0.00 N ATOM 1367 CA GLU A 90 7.453 -2.100 8.022 1.00 0.00 C ATOM 1368 C GLU A 90 6.348 -2.871 8.739 1.00 0.00 C ATOM 1369 O GLU A 90 6.058 -2.618 9.908 1.00 0.00 O ATOM 1370 CB GLU A 90 8.627 -3.033 7.719 1.00 0.00 C ATOM 1371 CG GLU A 90 9.074 -3.857 8.915 1.00 0.00 C ATOM 1372 CD GLU A 90 10.095 -3.135 9.773 1.00 0.00 C ATOM 1373 OE1 GLU A 90 10.959 -2.437 9.203 1.00 0.00 O ATOM 1374 OE2 GLU A 90 10.030 -3.267 11.013 1.00 0.00 O ATOM 0 H GLU A 90 7.850 -1.117 9.832 1.00 0.00 H new ATOM 0 HA GLU A 90 7.054 -1.714 7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.345 -3.706 6.909 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.469 -2.440 7.362 1.00 0.00 H new ATOM 0 HG2 GLU A 90 8.205 -4.107 9.524 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.499 -4.797 8.565 1.00 0.00 H new ATOM 1381 N VAL A 91 5.735 -3.812 8.028 1.00 0.00 N ATOM 1382 CA VAL A 91 4.663 -4.621 8.595 1.00 0.00 C ATOM 1383 C VAL A 91 4.753 -6.066 8.118 1.00 0.00 C ATOM 1384 O VAL A 91 4.447 -6.372 6.966 1.00 0.00 O ATOM 1385 CB VAL A 91 3.278 -4.057 8.224 1.00 0.00 C ATOM 1386 CG1 VAL A 91 2.178 -5.015 8.655 1.00 0.00 C ATOM 1387 CG2 VAL A 91 3.078 -2.685 8.852 1.00 0.00 C ATOM 0 H VAL A 91 5.962 -4.033 7.059 1.00 0.00 H new ATOM 0 HA VAL A 91 4.783 -4.590 9.678 1.00 0.00 H new ATOM 0 HB VAL A 91 3.227 -3.948 7.141 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.207 -4.600 8.385 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.314 -5.974 8.155 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.223 -5.159 9.735 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.095 -2.300 8.580 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.148 -2.768 9.937 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.847 -2.003 8.489 1.00 0.00 H new ATOM 1397 N VAL A 92 5.177 -6.954 9.013 1.00 0.00 N ATOM 1398 CA VAL A 92 5.308 -8.368 8.685 1.00 0.00 C ATOM 1399 C VAL A 92 4.437 -9.226 9.596 1.00 0.00 C ATOM 1400 O VAL A 92 4.738 -9.399 10.777 1.00 0.00 O ATOM 1401 CB VAL A 92 6.770 -8.838 8.799 1.00 0.00 C ATOM 1402 CG1 VAL A 92 6.870 -10.337 8.557 1.00 0.00 C ATOM 1403 CG2 VAL A 92 7.653 -8.073 7.826 1.00 0.00 C ATOM 0 H VAL A 92 5.436 -6.718 9.971 1.00 0.00 H new ATOM 0 HA VAL A 92 4.976 -8.486 7.653 1.00 0.00 H new ATOM 0 HB VAL A 92 7.121 -8.633 9.810 1.00 0.00 H new ATOM 0 HG11 VAL A 92 7.910 -10.651 8.642 1.00 0.00 H new ATOM 0 HG12 VAL A 92 6.270 -10.866 9.298 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.501 -10.570 7.558 1.00 0.00 H new ATOM 0 HG21 VAL A 92 8.683 -8.418 7.920 1.00 0.00 H new ATOM 0 HG22 VAL A 92 7.305 -8.244 6.807 1.00 0.00 H new ATOM 0 HG23 VAL A 92 7.605 -7.008 8.052 1.00 0.00 H new ATOM 1413 N HIS A 93 3.355 -9.761 9.038 1.00 0.00 N ATOM 1414 CA HIS A 93 2.440 -10.604 9.801 1.00 0.00 C ATOM 1415 C HIS A 93 2.719 -12.082 9.543 1.00 0.00 C ATOM 1416 O HIS A 93 2.587 -12.562 8.418 1.00 0.00 O ATOM 1417 CB HIS A 93 0.991 -10.276 9.438 1.00 0.00 C ATOM 1418 CG HIS A 93 -0.014 -11.094 10.189 1.00 0.00 C ATOM 1419 ND1 HIS A 93 -0.544 -12.310 9.919 1.00 0.00 N flip ATOM 1420 CD2 HIS A 93 -0.591 -10.680 11.370 1.00 0.00 C flip ATOM 1421 CE1 HIS A 93 -1.423 -12.605 10.932 1.00 0.00 C flip ATOM 1422 NE2 HIS A 93 -1.433 -11.605 11.795 1.00 0.00 N flip ATOM 0 H HIS A 93 3.091 -9.626 8.062 1.00 0.00 H new ATOM 0 HA HIS A 93 2.597 -10.403 10.861 1.00 0.00 H new ATOM 0 HB2 HIS A 93 0.806 -9.220 9.633 1.00 0.00 H new ATOM 0 HB3 HIS A 93 0.849 -10.432 8.369 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -0.330 -12.898 9.113 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -0.387 -9.745 11.870 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -2.011 -13.508 11.010 1.00 0.00 H new ATOM 1431 N THR A 94 3.107 -12.797 10.594 1.00 0.00 N ATOM 1432 CA THR A 94 3.406 -14.219 10.482 1.00 0.00 C ATOM 1433 C THR A 94 2.133 -15.056 10.546 1.00 0.00 C ATOM 1434 O THR A 94 1.322 -14.901 11.458 1.00 0.00 O ATOM 1435 CB THR A 94 4.367 -14.681 11.594 1.00 0.00 C ATOM 1436 OG1 THR A 94 5.511 -13.820 11.642 1.00 0.00 O ATOM 1437 CG2 THR A 94 4.815 -16.115 11.362 1.00 0.00 C ATOM 0 H THR A 94 3.222 -12.415 11.533 1.00 0.00 H new ATOM 0 HA THR A 94 3.885 -14.365 9.514 1.00 0.00 H new ATOM 0 HB THR A 94 3.836 -14.633 12.545 1.00 0.00 H new ATOM 0 HG1 THR A 94 6.116 -14.119 12.352 1.00 0.00 H new ATOM 0 HG21 THR A 94 5.493 -16.418 12.160 1.00 0.00 H new ATOM 0 HG22 THR A 94 3.945 -16.772 11.356 1.00 0.00 H new ATOM 0 HG23 THR A 94 5.329 -16.185 10.403 1.00 0.00 H new ATOM 1445 N PHE A 95 1.965 -15.944 9.572 1.00 0.00 N ATOM 1446 CA PHE A 95 0.791 -16.806 9.517 1.00 0.00 C ATOM 1447 C PHE A 95 1.142 -18.231 9.930 1.00 0.00 C ATOM 1448 O PHE A 95 2.308 -18.552 10.163 1.00 0.00 O ATOM 1449 CB PHE A 95 0.195 -16.804 8.108 1.00 0.00 C ATOM 1450 CG PHE A 95 -0.510 -15.525 7.756 1.00 0.00 C ATOM 1451 CD1 PHE A 95 -1.609 -15.102 8.486 1.00 0.00 C ATOM 1452 CD2 PHE A 95 -0.074 -14.746 6.697 1.00 0.00 C ATOM 1453 CE1 PHE A 95 -2.260 -13.925 8.165 1.00 0.00 C ATOM 1454 CE2 PHE A 95 -0.721 -13.569 6.371 1.00 0.00 C ATOM 1455 CZ PHE A 95 -1.814 -13.158 7.106 1.00 0.00 C ATOM 0 H PHE A 95 2.628 -16.085 8.810 1.00 0.00 H new ATOM 0 HA PHE A 95 0.052 -16.415 10.217 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.991 -16.981 7.385 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.507 -17.633 8.018 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.961 -15.698 9.315 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.782 -15.062 6.119 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.116 -13.606 8.741 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.371 -12.972 5.542 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.320 -12.238 6.854 1.00 0.00 H new ATOM 1465 N SER A 96 0.125 -19.083 10.021 1.00 0.00 N ATOM 1466 CA SER A 96 0.325 -20.474 10.411 1.00 0.00 C ATOM 1467 C SER A 96 1.490 -21.091 9.643 1.00 0.00 C ATOM 1468 O SER A 96 2.539 -21.388 10.216 1.00 0.00 O ATOM 1469 CB SER A 96 -0.949 -21.283 10.165 1.00 0.00 C ATOM 1470 OG SER A 96 -1.949 -20.962 11.115 1.00 0.00 O ATOM 0 H SER A 96 -0.846 -18.834 9.830 1.00 0.00 H new ATOM 0 HA SER A 96 0.561 -20.497 11.475 1.00 0.00 H new ATOM 0 HB2 SER A 96 -1.321 -21.084 9.160 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.723 -22.348 10.217 1.00 0.00 H new ATOM 0 HG SER A 96 -2.754 -21.492 10.935 1.00 0.00 H new ATOM 1476 N HIS A 97 1.298 -21.281 8.342 1.00 0.00 N ATOM 1477 CA HIS A 97 2.332 -21.863 7.493 1.00 0.00 C ATOM 1478 C HIS A 97 2.736 -20.894 6.386 1.00 0.00 C ATOM 1479 O HIS A 97 3.178 -21.309 5.315 1.00 0.00 O ATOM 1480 CB HIS A 97 1.842 -23.177 6.883 1.00 0.00 C ATOM 1481 CG HIS A 97 0.386 -23.168 6.533 1.00 0.00 C ATOM 1482 ND1 HIS A 97 -0.597 -23.610 7.393 1.00 0.00 N ATOM 1483 CD2 HIS A 97 -0.251 -22.766 5.410 1.00 0.00 C ATOM 1484 CE1 HIS A 97 -1.777 -23.482 6.812 1.00 0.00 C ATOM 1485 NE2 HIS A 97 -1.594 -22.971 5.608 1.00 0.00 N ATOM 0 H HIS A 97 0.436 -21.041 7.852 1.00 0.00 H new ATOM 0 HA HIS A 97 3.206 -22.063 8.113 1.00 0.00 H new ATOM 0 HB2 HIS A 97 2.422 -23.390 5.985 1.00 0.00 H new ATOM 0 HB3 HIS A 97 2.033 -23.988 7.586 1.00 0.00 H new ATOM 0 HD2 HIS A 97 0.211 -22.359 4.522 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -2.728 -23.750 7.247 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -2.331 -22.762 4.934 1.00 0.00 H new ATOM 1494 N ILE A 98 2.577 -19.601 6.651 1.00 0.00 N ATOM 1495 CA ILE A 98 2.926 -18.574 5.677 1.00 0.00 C ATOM 1496 C ILE A 98 3.517 -17.346 6.361 1.00 0.00 C ATOM 1497 O ILE A 98 3.218 -17.065 7.522 1.00 0.00 O ATOM 1498 CB ILE A 98 1.701 -18.147 4.849 1.00 0.00 C ATOM 1499 CG1 ILE A 98 1.122 -19.348 4.097 1.00 0.00 C ATOM 1500 CG2 ILE A 98 2.079 -17.040 3.876 1.00 0.00 C ATOM 1501 CD1 ILE A 98 -0.303 -19.141 3.634 1.00 0.00 C ATOM 0 H ILE A 98 2.209 -19.240 7.531 1.00 0.00 H new ATOM 0 HA ILE A 98 3.671 -19.009 5.011 1.00 0.00 H new ATOM 0 HB ILE A 98 0.939 -17.764 5.527 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.749 -19.561 3.232 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.162 -20.225 4.743 1.00 0.00 H new ATOM 0 HG21 ILE A 98 1.202 -16.749 3.298 1.00 0.00 H new ATOM 0 HG22 ILE A 98 2.450 -16.178 4.431 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.856 -17.399 3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -0.648 -20.032 3.109 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -0.943 -18.958 4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -0.346 -18.284 2.962 1.00 0.00 H new ATOM 1513 N LYS A 99 4.354 -16.616 5.634 1.00 0.00 N ATOM 1514 CA LYS A 99 4.985 -15.415 6.168 1.00 0.00 C ATOM 1515 C LYS A 99 4.926 -14.274 5.156 1.00 0.00 C ATOM 1516 O LYS A 99 5.558 -14.332 4.101 1.00 0.00 O ATOM 1517 CB LYS A 99 6.440 -15.703 6.542 1.00 0.00 C ATOM 1518 CG LYS A 99 7.253 -14.452 6.831 1.00 0.00 C ATOM 1519 CD LYS A 99 8.519 -14.775 7.605 1.00 0.00 C ATOM 1520 CE LYS A 99 9.539 -13.650 7.504 1.00 0.00 C ATOM 1521 NZ LYS A 99 10.630 -13.799 8.505 1.00 0.00 N ATOM 0 H LYS A 99 4.612 -16.835 4.672 1.00 0.00 H new ATOM 0 HA LYS A 99 4.439 -15.114 7.062 1.00 0.00 H new ATOM 0 HB2 LYS A 99 6.460 -16.350 7.419 1.00 0.00 H new ATOM 0 HB3 LYS A 99 6.913 -16.254 5.729 1.00 0.00 H new ATOM 0 HG2 LYS A 99 7.514 -13.962 5.893 1.00 0.00 H new ATOM 0 HG3 LYS A 99 6.647 -13.747 7.401 1.00 0.00 H new ATOM 0 HD2 LYS A 99 8.272 -14.950 8.652 1.00 0.00 H new ATOM 0 HD3 LYS A 99 8.955 -15.698 7.222 1.00 0.00 H new ATOM 0 HE2 LYS A 99 9.966 -13.636 6.501 1.00 0.00 H new ATOM 0 HE3 LYS A 99 9.039 -12.693 7.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 11.304 -13.013 8.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 10.226 -13.787 9.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 11.124 -14.701 8.349 1.00 0.00 H new ATOM 1535 N LEU A 100 4.163 -13.237 5.486 1.00 0.00 N ATOM 1536 CA LEU A 100 4.022 -12.081 4.607 1.00 0.00 C ATOM 1537 C LEU A 100 4.921 -10.936 5.065 1.00 0.00 C ATOM 1538 O LEU A 100 5.044 -10.668 6.261 1.00 0.00 O ATOM 1539 CB LEU A 100 2.565 -11.617 4.572 1.00 0.00 C ATOM 1540 CG LEU A 100 1.686 -12.247 3.490 1.00 0.00 C ATOM 1541 CD1 LEU A 100 2.089 -11.741 2.114 1.00 0.00 C ATOM 1542 CD2 LEU A 100 1.775 -13.765 3.548 1.00 0.00 C ATOM 0 H LEU A 100 3.633 -13.173 6.355 1.00 0.00 H new ATOM 0 HA LEU A 100 4.326 -12.379 3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.115 -11.824 5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.552 -10.535 4.438 1.00 0.00 H new ATOM 0 HG LEU A 100 0.652 -11.956 3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.453 -12.200 1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.974 -10.658 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.129 -12.002 1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.143 -14.196 2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.808 -14.075 3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.437 -14.112 4.525 1.00 0.00 H new ATOM 1554 N THR A 101 5.548 -10.263 4.105 1.00 0.00 N ATOM 1555 CA THR A 101 6.434 -9.147 4.409 1.00 0.00 C ATOM 1556 C THR A 101 6.046 -7.904 3.615 1.00 0.00 C ATOM 1557 O THR A 101 6.386 -7.776 2.439 1.00 0.00 O ATOM 1558 CB THR A 101 7.903 -9.498 4.106 1.00 0.00 C ATOM 1559 OG1 THR A 101 8.320 -10.603 4.915 1.00 0.00 O ATOM 1560 CG2 THR A 101 8.809 -8.303 4.364 1.00 0.00 C ATOM 0 H THR A 101 5.458 -10.472 3.111 1.00 0.00 H new ATOM 0 HA THR A 101 6.329 -8.941 5.474 1.00 0.00 H new ATOM 0 HB THR A 101 7.979 -9.771 3.053 1.00 0.00 H new ATOM 0 HG1 THR A 101 9.254 -10.821 4.715 1.00 0.00 H new ATOM 0 HG21 THR A 101 9.841 -8.575 4.143 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.508 -7.473 3.725 1.00 0.00 H new ATOM 0 HG23 THR A 101 8.728 -8.004 5.409 1.00 0.00 H new ATOM 1568 N TYR A 102 5.332 -6.992 4.265 1.00 0.00 N ATOM 1569 CA TYR A 102 4.895 -5.760 3.619 1.00 0.00 C ATOM 1570 C TYR A 102 5.826 -4.602 3.969 1.00 0.00 C ATOM 1571 O TYR A 102 6.381 -4.549 5.066 1.00 0.00 O ATOM 1572 CB TYR A 102 3.463 -5.421 4.034 1.00 0.00 C ATOM 1573 CG TYR A 102 2.418 -6.275 3.352 1.00 0.00 C ATOM 1574 CD1 TYR A 102 2.155 -7.567 3.787 1.00 0.00 C ATOM 1575 CD2 TYR A 102 1.691 -5.787 2.272 1.00 0.00 C ATOM 1576 CE1 TYR A 102 1.201 -8.350 3.167 1.00 0.00 C ATOM 1577 CE2 TYR A 102 0.735 -6.562 1.646 1.00 0.00 C ATOM 1578 CZ TYR A 102 0.493 -7.843 2.097 1.00 0.00 C ATOM 1579 OH TYR A 102 -0.459 -8.619 1.477 1.00 0.00 O ATOM 0 H TYR A 102 5.043 -7.083 5.239 1.00 0.00 H new ATOM 0 HA TYR A 102 4.926 -5.915 2.540 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.369 -5.539 5.114 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.267 -4.373 3.809 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.706 -7.967 4.625 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.877 -4.784 1.917 1.00 0.00 H new ATOM 0 HE1 TYR A 102 1.010 -9.353 3.518 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.180 -6.167 0.808 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.866 -8.113 0.743 1.00 0.00 H new ATOM 1589 N GLN A 103 5.989 -3.678 3.028 1.00 0.00 N ATOM 1590 CA GLN A 103 6.852 -2.521 3.236 1.00 0.00 C ATOM 1591 C GLN A 103 6.027 -1.244 3.369 1.00 0.00 C ATOM 1592 O GLN A 103 5.345 -0.833 2.431 1.00 0.00 O ATOM 1593 CB GLN A 103 7.843 -2.383 2.080 1.00 0.00 C ATOM 1594 CG GLN A 103 8.819 -3.544 1.974 1.00 0.00 C ATOM 1595 CD GLN A 103 10.023 -3.380 2.879 1.00 0.00 C ATOM 1596 OE1 GLN A 103 10.893 -2.546 2.630 1.00 0.00 O ATOM 1597 NE2 GLN A 103 10.078 -4.176 3.941 1.00 0.00 N ATOM 0 H GLN A 103 5.535 -3.708 2.115 1.00 0.00 H new ATOM 0 HA GLN A 103 7.405 -2.674 4.163 1.00 0.00 H new ATOM 0 HB2 GLN A 103 7.289 -2.299 1.145 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.405 -1.457 2.202 1.00 0.00 H new ATOM 0 HG2 GLN A 103 8.304 -4.471 2.226 1.00 0.00 H new ATOM 0 HG3 GLN A 103 9.156 -3.637 0.941 1.00 0.00 H new ATOM 0 HE21 GLN A 103 9.335 -4.854 4.109 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.864 -4.109 4.588 1.00 0.00 H new ATOM 1606 N VAL A 104 6.095 -0.622 4.543 1.00 0.00 N ATOM 1607 CA VAL A 104 5.356 0.609 4.798 1.00 0.00 C ATOM 1608 C VAL A 104 5.977 1.787 4.058 1.00 0.00 C ATOM 1609 O VAL A 104 7.163 2.078 4.216 1.00 0.00 O ATOM 1610 CB VAL A 104 5.306 0.930 6.304 1.00 0.00 C ATOM 1611 CG1 VAL A 104 4.584 2.247 6.545 1.00 0.00 C ATOM 1612 CG2 VAL A 104 4.637 -0.202 7.068 1.00 0.00 C ATOM 0 H VAL A 104 6.653 -0.950 5.331 1.00 0.00 H new ATOM 0 HA VAL A 104 4.341 0.451 4.433 1.00 0.00 H new ATOM 0 HB VAL A 104 6.328 1.031 6.671 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.558 2.457 7.614 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.111 3.050 6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.565 2.178 6.164 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.610 0.042 8.130 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.620 -0.337 6.701 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.201 -1.123 6.921 1.00 0.00 H new ATOM 1622 N TYR A 105 5.169 2.464 3.250 1.00 0.00 N ATOM 1623 CA TYR A 105 5.639 3.611 2.482 1.00 0.00 C ATOM 1624 C TYR A 105 4.678 4.787 2.617 1.00 0.00 C ATOM 1625 O TYR A 105 3.469 4.639 2.440 1.00 0.00 O ATOM 1626 CB TYR A 105 5.800 3.234 1.008 1.00 0.00 C ATOM 1627 CG TYR A 105 7.109 2.545 0.698 1.00 0.00 C ATOM 1628 CD1 TYR A 105 8.310 3.240 0.744 1.00 0.00 C ATOM 1629 CD2 TYR A 105 7.144 1.197 0.361 1.00 0.00 C ATOM 1630 CE1 TYR A 105 9.510 2.615 0.460 1.00 0.00 C ATOM 1631 CE2 TYR A 105 8.339 0.563 0.077 1.00 0.00 C ATOM 1632 CZ TYR A 105 9.519 1.276 0.128 1.00 0.00 C ATOM 1633 OH TYR A 105 10.710 0.649 -0.154 1.00 0.00 O ATOM 0 H TYR A 105 4.184 2.238 3.110 1.00 0.00 H new ATOM 0 HA TYR A 105 6.608 3.910 2.880 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.978 2.581 0.717 1.00 0.00 H new ATOM 0 HB3 TYR A 105 5.721 4.136 0.401 1.00 0.00 H new ATOM 0 HD1 TYR A 105 8.307 4.288 1.006 1.00 0.00 H new ATOM 0 HD2 TYR A 105 6.222 0.636 0.320 1.00 0.00 H new ATOM 0 HE1 TYR A 105 10.435 3.172 0.498 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.349 -0.485 -0.183 1.00 0.00 H new ATOM 0 HH TYR A 105 10.582 -0.322 -0.132 1.00 0.00 H new ATOM 1643 N GLY A 106 5.225 5.958 2.931 1.00 0.00 N ATOM 1644 CA GLY A 106 4.403 7.144 3.083 1.00 0.00 C ATOM 1645 C GLY A 106 4.505 8.077 1.892 1.00 0.00 C ATOM 1646 O GLY A 106 5.586 8.265 1.332 1.00 0.00 O ATOM 0 H GLY A 106 6.223 6.106 3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.363 6.847 3.220 1.00 0.00 H new ATOM 0 HA3 GLY A 106 4.703 7.677 3.985 1.00 0.00 H new ATOM 1650 N LEU A 107 3.377 8.661 1.504 1.00 0.00 N ATOM 1651 CA LEU A 107 3.343 9.579 0.370 1.00 0.00 C ATOM 1652 C LEU A 107 2.160 10.535 0.479 1.00 0.00 C ATOM 1653 O LEU A 107 1.012 10.145 0.264 1.00 0.00 O ATOM 1654 CB LEU A 107 3.263 8.797 -0.943 1.00 0.00 C ATOM 1655 CG LEU A 107 3.615 9.575 -2.210 1.00 0.00 C ATOM 1656 CD1 LEU A 107 2.710 10.789 -2.361 1.00 0.00 C ATOM 1657 CD2 LEU A 107 5.077 9.997 -2.189 1.00 0.00 C ATOM 0 H LEU A 107 2.475 8.516 1.957 1.00 0.00 H new ATOM 0 HA LEU A 107 4.262 10.165 0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.929 7.937 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.251 8.407 -1.049 1.00 0.00 H new ATOM 0 HG LEU A 107 3.459 8.922 -3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.976 11.330 -3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.672 10.463 -2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 107 2.833 11.444 -1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 107 5.309 10.550 -3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.260 10.632 -1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.710 9.112 -2.131 1.00 0.00 H new ATOM 1669 N ALA A 108 2.447 11.789 0.811 1.00 0.00 N ATOM 1670 CA ALA A 108 1.407 12.802 0.944 1.00 0.00 C ATOM 1671 C ALA A 108 1.714 14.020 0.080 1.00 0.00 C ATOM 1672 O ALA A 108 2.868 14.436 -0.038 1.00 0.00 O ATOM 1673 CB ALA A 108 1.251 13.211 2.401 1.00 0.00 C ATOM 0 H ALA A 108 3.392 12.128 0.993 1.00 0.00 H new ATOM 0 HA ALA A 108 0.468 12.371 0.597 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.471 13.968 2.485 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.977 12.340 2.996 1.00 0.00 H new ATOM 0 HB3 ALA A 108 2.193 13.619 2.767 1.00 0.00 H new ATOM 1679 N LEU A 109 0.676 14.589 -0.524 1.00 0.00 N ATOM 1680 CA LEU A 109 0.835 15.761 -1.377 1.00 0.00 C ATOM 1681 C LEU A 109 0.948 17.032 -0.542 1.00 0.00 C ATOM 1682 O LEU A 109 -0.047 17.530 -0.016 1.00 0.00 O ATOM 1683 CB LEU A 109 -0.345 15.876 -2.345 1.00 0.00 C ATOM 1684 CG LEU A 109 -0.384 14.852 -3.480 1.00 0.00 C ATOM 1685 CD1 LEU A 109 -1.708 14.931 -4.224 1.00 0.00 C ATOM 1686 CD2 LEU A 109 0.781 15.072 -4.435 1.00 0.00 C ATOM 0 H LEU A 109 -0.285 14.257 -0.438 1.00 0.00 H new ATOM 0 HA LEU A 109 1.756 15.641 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.269 15.789 -1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -0.334 16.874 -2.783 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.292 13.855 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.718 14.195 -5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.526 14.725 -3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.830 15.929 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 109 0.738 14.335 -5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.719 16.074 -4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.721 14.965 -3.893 1.00 0.00 H new ATOM 1698 N GLU A 110 2.165 17.553 -0.428 1.00 0.00 N ATOM 1699 CA GLU A 110 2.407 18.767 0.342 1.00 0.00 C ATOM 1700 C GLU A 110 1.700 19.963 -0.290 1.00 0.00 C ATOM 1701 O GLU A 110 0.889 20.629 0.352 1.00 0.00 O ATOM 1702 CB GLU A 110 3.910 19.045 0.442 1.00 0.00 C ATOM 1703 CG GLU A 110 4.240 20.374 1.098 1.00 0.00 C ATOM 1704 CD GLU A 110 4.157 20.316 2.610 1.00 0.00 C ATOM 1705 OE1 GLU A 110 3.029 20.302 3.143 1.00 0.00 O ATOM 1706 OE2 GLU A 110 5.223 20.285 3.261 1.00 0.00 O ATOM 0 H GLU A 110 2.999 17.154 -0.859 1.00 0.00 H new ATOM 0 HA GLU A 110 2.005 18.616 1.344 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.383 18.243 1.008 1.00 0.00 H new ATOM 0 HB3 GLU A 110 4.342 19.026 -0.559 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.244 20.680 0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.554 21.137 0.729 1.00 0.00 H new ATOM 1713 N GLY A 111 2.015 20.229 -1.554 1.00 0.00 N ATOM 1714 CA GLY A 111 1.402 21.343 -2.252 1.00 0.00 C ATOM 1715 C GLY A 111 1.390 21.149 -3.756 1.00 0.00 C ATOM 1716 O GLY A 111 1.710 22.070 -4.509 1.00 0.00 O ATOM 0 H GLY A 111 2.684 19.693 -2.107 1.00 0.00 H new ATOM 0 HA2 GLY A 111 0.379 21.472 -1.897 1.00 0.00 H new ATOM 0 HA3 GLY A 111 1.941 22.259 -2.011 1.00 0.00 H new ATOM 1720 N GLN A 112 1.023 19.949 -4.194 1.00 0.00 N ATOM 1721 CA GLN A 112 0.975 19.638 -5.618 1.00 0.00 C ATOM 1722 C GLN A 112 -0.455 19.715 -6.143 1.00 0.00 C ATOM 1723 O GLN A 112 -1.375 20.094 -5.417 1.00 0.00 O ATOM 1724 CB GLN A 112 1.553 18.245 -5.877 1.00 0.00 C ATOM 1725 CG GLN A 112 3.055 18.243 -6.105 1.00 0.00 C ATOM 1726 CD GLN A 112 3.506 19.348 -7.040 1.00 0.00 C ATOM 1727 OE1 GLN A 112 4.029 20.373 -6.602 1.00 0.00 O ATOM 1728 NE2 GLN A 112 3.303 19.145 -8.337 1.00 0.00 N ATOM 0 H GLN A 112 0.755 19.177 -3.584 1.00 0.00 H new ATOM 0 HA GLN A 112 1.577 20.377 -6.147 1.00 0.00 H new ATOM 0 HB2 GLN A 112 1.322 17.601 -5.028 1.00 0.00 H new ATOM 0 HB3 GLN A 112 1.061 17.813 -6.748 1.00 0.00 H new ATOM 0 HG2 GLN A 112 3.564 18.353 -5.147 1.00 0.00 H new ATOM 0 HG3 GLN A 112 3.355 17.279 -6.517 1.00 0.00 H new ATOM 0 HE21 GLN A 112 2.866 18.280 -8.656 1.00 0.00 H new ATOM 0 HE22 GLN A 112 3.584 19.854 -9.014 1.00 0.00 H new ATOM 1737 N THR A 113 -0.635 19.352 -7.409 1.00 0.00 N ATOM 1738 CA THR A 113 -1.952 19.381 -8.032 1.00 0.00 C ATOM 1739 C THR A 113 -2.819 18.228 -7.538 1.00 0.00 C ATOM 1740 O THR A 113 -2.343 17.117 -7.305 1.00 0.00 O ATOM 1741 CB THR A 113 -1.850 19.309 -9.567 1.00 0.00 C ATOM 1742 OG1 THR A 113 -1.159 18.117 -9.957 1.00 0.00 O ATOM 1743 CG2 THR A 113 -1.121 20.527 -10.117 1.00 0.00 C ATOM 0 H THR A 113 0.115 19.034 -8.023 1.00 0.00 H new ATOM 0 HA THR A 113 -2.414 20.327 -7.750 1.00 0.00 H new ATOM 0 HB THR A 113 -2.860 19.293 -9.977 1.00 0.00 H new ATOM 0 HG1 THR A 113 -1.100 18.078 -10.934 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.060 20.455 -11.203 1.00 0.00 H new ATOM 0 HG22 THR A 113 -1.665 21.431 -9.843 1.00 0.00 H new ATOM 0 HG23 THR A 113 -0.115 20.568 -9.699 1.00 0.00 H new ATOM 1751 N PRO A 114 -4.124 18.494 -7.377 1.00 0.00 N ATOM 1752 CA PRO A 114 -5.085 17.491 -6.911 1.00 0.00 C ATOM 1753 C PRO A 114 -5.336 16.402 -7.949 1.00 0.00 C ATOM 1754 O PRO A 114 -4.976 16.550 -9.117 1.00 0.00 O ATOM 1755 CB PRO A 114 -6.359 18.304 -6.670 1.00 0.00 C ATOM 1756 CG PRO A 114 -6.230 19.484 -7.571 1.00 0.00 C ATOM 1757 CD PRO A 114 -4.762 19.796 -7.637 1.00 0.00 C ATOM 0 HA PRO A 114 -4.726 16.964 -6.027 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -7.250 17.722 -6.904 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -6.443 18.609 -5.627 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -6.627 19.264 -8.562 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -6.792 20.334 -7.184 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -4.479 20.194 -8.611 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -4.475 20.540 -6.893 1.00 0.00 H new ATOM 1765 N VAL A 115 -5.957 15.309 -7.516 1.00 0.00 N ATOM 1766 CA VAL A 115 -6.257 14.197 -8.408 1.00 0.00 C ATOM 1767 C VAL A 115 -7.703 14.252 -8.889 1.00 0.00 C ATOM 1768 O VAL A 115 -7.992 13.989 -10.057 1.00 0.00 O ATOM 1769 CB VAL A 115 -6.009 12.841 -7.719 1.00 0.00 C ATOM 1770 CG1 VAL A 115 -6.852 12.721 -6.458 1.00 0.00 C ATOM 1771 CG2 VAL A 115 -6.302 11.696 -8.676 1.00 0.00 C ATOM 0 H VAL A 115 -6.262 15.171 -6.552 1.00 0.00 H new ATOM 0 HA VAL A 115 -5.588 14.290 -9.264 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.959 12.785 -7.432 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -6.664 11.757 -5.985 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.589 13.522 -5.767 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -7.908 12.798 -6.718 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.122 10.746 -8.173 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.343 11.746 -8.995 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -5.652 11.774 -9.547 1.00 0.00 H new ATOM 1781 N THR A 116 -8.610 14.599 -7.981 1.00 0.00 N ATOM 1782 CA THR A 116 -10.027 14.690 -8.312 1.00 0.00 C ATOM 1783 C THR A 116 -10.424 13.622 -9.326 1.00 0.00 C ATOM 1784 O THR A 116 -11.256 13.862 -10.201 1.00 0.00 O ATOM 1785 CB THR A 116 -10.384 16.078 -8.877 1.00 0.00 C ATOM 1786 OG1 THR A 116 -9.819 16.234 -10.183 1.00 0.00 O ATOM 1787 CG2 THR A 116 -9.876 17.181 -7.962 1.00 0.00 C ATOM 0 H THR A 116 -8.388 14.822 -7.011 1.00 0.00 H new ATOM 0 HA THR A 116 -10.579 14.531 -7.386 1.00 0.00 H new ATOM 0 HB THR A 116 -11.470 16.153 -8.941 1.00 0.00 H new ATOM 0 HG1 THR A 116 -9.171 15.518 -10.347 1.00 0.00 H new ATOM 0 HG21 THR A 116 -10.140 18.152 -8.381 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.331 17.075 -6.977 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.792 17.108 -7.871 1.00 0.00 H new ATOM 1795 N THR A 117 -9.825 12.443 -9.202 1.00 0.00 N ATOM 1796 CA THR A 117 -10.116 11.338 -10.107 1.00 0.00 C ATOM 1797 C THR A 117 -9.881 9.993 -9.429 1.00 0.00 C ATOM 1798 O THR A 117 -8.949 9.840 -8.640 1.00 0.00 O ATOM 1799 CB THR A 117 -9.254 11.415 -11.382 1.00 0.00 C ATOM 1800 OG1 THR A 117 -9.499 12.650 -12.066 1.00 0.00 O ATOM 1801 CG2 THR A 117 -9.554 10.248 -12.310 1.00 0.00 C ATOM 0 H THR A 117 -9.134 12.228 -8.483 1.00 0.00 H new ATOM 0 HA THR A 117 -11.167 11.423 -10.381 1.00 0.00 H new ATOM 0 HB THR A 117 -8.206 11.365 -11.088 1.00 0.00 H new ATOM 0 HG1 THR A 117 -9.031 13.377 -11.606 1.00 0.00 H new ATOM 0 HG21 THR A 117 -8.933 10.324 -13.203 1.00 0.00 H new ATOM 0 HG22 THR A 117 -9.338 9.311 -11.797 1.00 0.00 H new ATOM 0 HG23 THR A 117 -10.606 10.272 -12.596 1.00 0.00 H new ATOM 1809 N VAL A 118 -10.732 9.022 -9.742 1.00 0.00 N ATOM 1810 CA VAL A 118 -10.616 7.688 -9.164 1.00 0.00 C ATOM 1811 C VAL A 118 -11.522 6.696 -9.884 1.00 0.00 C ATOM 1812 O VAL A 118 -12.692 6.967 -10.152 1.00 0.00 O ATOM 1813 CB VAL A 118 -10.968 7.694 -7.664 1.00 0.00 C ATOM 1814 CG1 VAL A 118 -12.429 8.066 -7.461 1.00 0.00 C ATOM 1815 CG2 VAL A 118 -10.662 6.341 -7.040 1.00 0.00 C ATOM 0 H VAL A 118 -11.510 9.134 -10.393 1.00 0.00 H new ATOM 0 HA VAL A 118 -9.577 7.380 -9.285 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.354 8.445 -7.167 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.660 8.065 -6.396 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -12.612 9.059 -7.871 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -13.063 7.341 -7.970 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.917 6.363 -5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -11.249 5.569 -7.538 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -9.601 6.120 -7.154 1.00 0.00 H new ATOM 1825 N PRO A 119 -10.970 5.516 -10.205 1.00 0.00 N ATOM 1826 CA PRO A 119 -11.711 4.459 -10.898 1.00 0.00 C ATOM 1827 C PRO A 119 -12.782 3.828 -10.015 1.00 0.00 C ATOM 1828 O PRO A 119 -12.848 4.068 -8.809 1.00 0.00 O ATOM 1829 CB PRO A 119 -10.628 3.433 -11.240 1.00 0.00 C ATOM 1830 CG PRO A 119 -9.562 3.653 -10.222 1.00 0.00 C ATOM 1831 CD PRO A 119 -9.580 5.125 -9.916 1.00 0.00 C ATOM 0 HA PRO A 119 -12.247 4.840 -11.767 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.017 2.416 -11.192 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -10.247 3.581 -12.250 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -9.753 3.065 -9.324 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.588 3.345 -10.604 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -9.314 5.323 -8.878 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.871 5.673 -10.536 1.00 0.00 H new ATOM 1839 N PRO A 120 -13.643 3.000 -10.626 1.00 0.00 N ATOM 1840 CA PRO A 120 -14.726 2.316 -9.914 1.00 0.00 C ATOM 1841 C PRO A 120 -14.209 1.238 -8.969 1.00 0.00 C ATOM 1842 O PRO A 120 -14.988 0.526 -8.338 1.00 0.00 O ATOM 1843 CB PRO A 120 -15.551 1.690 -11.041 1.00 0.00 C ATOM 1844 CG PRO A 120 -14.589 1.520 -12.165 1.00 0.00 C ATOM 1845 CD PRO A 120 -13.624 2.668 -12.061 1.00 0.00 C ATOM 0 HA PRO A 120 -15.293 2.999 -9.281 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -15.977 0.734 -10.736 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -16.384 2.333 -11.326 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -14.069 0.565 -12.092 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -15.105 1.530 -13.125 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -12.626 2.385 -12.395 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -13.938 3.513 -12.673 1.00 0.00 H new ATOM 1853 N GLY A 121 -12.888 1.123 -8.877 1.00 0.00 N ATOM 1854 CA GLY A 121 -12.289 0.128 -8.005 1.00 0.00 C ATOM 1855 C GLY A 121 -11.495 0.751 -6.874 1.00 0.00 C ATOM 1856 O GLY A 121 -10.636 0.101 -6.279 1.00 0.00 O ATOM 0 H GLY A 121 -12.222 1.700 -9.390 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -13.073 -0.505 -7.589 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.635 -0.518 -8.591 1.00 0.00 H new ATOM 1860 N ALA A 122 -11.781 2.014 -6.578 1.00 0.00 N ATOM 1861 CA ALA A 122 -11.087 2.725 -5.511 1.00 0.00 C ATOM 1862 C ALA A 122 -12.038 3.648 -4.757 1.00 0.00 C ATOM 1863 O ALA A 122 -13.105 4.002 -5.262 1.00 0.00 O ATOM 1864 CB ALA A 122 -9.917 3.516 -6.077 1.00 0.00 C ATOM 0 H ALA A 122 -12.489 2.566 -7.062 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.704 1.987 -4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.408 4.042 -5.269 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.219 2.835 -6.563 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.285 4.239 -6.805 1.00 0.00 H new ATOM 1870 N ARG A 123 -11.647 4.034 -3.548 1.00 0.00 N ATOM 1871 CA ARG A 123 -12.466 4.915 -2.724 1.00 0.00 C ATOM 1872 C ARG A 123 -11.593 5.867 -1.911 1.00 0.00 C ATOM 1873 O ARG A 123 -10.558 5.470 -1.375 1.00 0.00 O ATOM 1874 CB ARG A 123 -13.354 4.094 -1.788 1.00 0.00 C ATOM 1875 CG ARG A 123 -12.605 3.493 -0.610 1.00 0.00 C ATOM 1876 CD ARG A 123 -13.561 2.935 0.433 1.00 0.00 C ATOM 1877 NE ARG A 123 -14.419 3.972 0.998 1.00 0.00 N ATOM 1878 CZ ARG A 123 -15.569 3.720 1.615 1.00 0.00 C ATOM 1879 NH1 ARG A 123 -15.993 2.470 1.747 1.00 0.00 N ATOM 1880 NH2 ARG A 123 -16.295 4.717 2.102 1.00 0.00 N ATOM 0 H ARG A 123 -10.767 3.751 -3.116 1.00 0.00 H new ATOM 0 HA ARG A 123 -13.098 5.506 -3.386 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -14.156 4.729 -1.412 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -13.823 3.291 -2.357 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -11.947 2.699 -0.963 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -11.971 4.254 -0.154 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -14.179 2.160 -0.020 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -12.990 2.462 1.232 1.00 0.00 H new ATOM 0 HE ARG A 123 -14.120 4.943 0.915 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -15.436 1.701 1.375 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -16.876 2.278 2.221 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -15.971 5.679 2.003 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -17.177 4.522 2.575 1.00 0.00 H new ATOM 1894 N TRP A 124 -12.018 7.122 -1.823 1.00 0.00 N ATOM 1895 CA TRP A 124 -11.275 8.130 -1.075 1.00 0.00 C ATOM 1896 C TRP A 124 -11.974 8.459 0.238 1.00 0.00 C ATOM 1897 O TRP A 124 -13.017 9.116 0.250 1.00 0.00 O ATOM 1898 CB TRP A 124 -11.111 9.400 -1.913 1.00 0.00 C ATOM 1899 CG TRP A 124 -9.907 9.371 -2.805 1.00 0.00 C ATOM 1900 CD1 TRP A 124 -9.835 8.862 -4.070 1.00 0.00 C ATOM 1901 CD2 TRP A 124 -8.602 9.873 -2.498 1.00 0.00 C ATOM 1902 NE1 TRP A 124 -8.565 9.016 -4.568 1.00 0.00 N ATOM 1903 CE2 TRP A 124 -7.789 9.635 -3.624 1.00 0.00 C ATOM 1904 CE3 TRP A 124 -8.041 10.503 -1.384 1.00 0.00 C ATOM 1905 CZ2 TRP A 124 -6.446 10.003 -3.663 1.00 0.00 C ATOM 1906 CZ3 TRP A 124 -6.709 10.868 -1.425 1.00 0.00 C ATOM 1907 CH2 TRP A 124 -5.924 10.618 -2.558 1.00 0.00 C ATOM 0 H TRP A 124 -12.873 7.466 -2.260 1.00 0.00 H new ATOM 0 HA TRP A 124 -10.289 7.724 -0.848 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -12.003 9.542 -2.523 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -11.040 10.260 -1.247 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -10.657 8.405 -4.601 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -8.250 8.718 -5.491 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -8.638 10.701 -0.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -5.838 9.810 -4.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -6.265 11.354 -0.569 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -4.886 10.917 -2.559 1.00 0.00 H new ATOM 1918 N LEU A 125 -11.396 8.001 1.343 1.00 0.00 N ATOM 1919 CA LEU A 125 -11.966 8.248 2.664 1.00 0.00 C ATOM 1920 C LEU A 125 -10.946 8.915 3.580 1.00 0.00 C ATOM 1921 O LEU A 125 -9.765 9.013 3.246 1.00 0.00 O ATOM 1922 CB LEU A 125 -12.448 6.936 3.286 1.00 0.00 C ATOM 1923 CG LEU A 125 -11.490 5.749 3.176 1.00 0.00 C ATOM 1924 CD1 LEU A 125 -10.267 5.968 4.055 1.00 0.00 C ATOM 1925 CD2 LEU A 125 -12.198 4.457 3.555 1.00 0.00 C ATOM 0 H LEU A 125 -10.533 7.457 1.351 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.816 8.921 2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -12.656 7.112 4.341 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -13.392 6.660 2.817 1.00 0.00 H new ATOM 0 HG LEU A 125 -11.158 5.668 2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.596 5.114 3.964 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -9.748 6.872 3.737 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -10.580 6.075 5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -11.502 3.623 3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -12.558 4.527 4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -13.042 4.294 2.884 1.00 0.00 H new ATOM 1937 N THR A 126 -11.409 9.370 4.740 1.00 0.00 N ATOM 1938 CA THR A 126 -10.537 10.027 5.706 1.00 0.00 C ATOM 1939 C THR A 126 -9.700 9.009 6.472 1.00 0.00 C ATOM 1940 O THR A 126 -9.885 7.801 6.321 1.00 0.00 O ATOM 1941 CB THR A 126 -11.345 10.869 6.711 1.00 0.00 C ATOM 1942 OG1 THR A 126 -12.108 10.011 7.567 1.00 0.00 O ATOM 1943 CG2 THR A 126 -12.277 11.829 5.986 1.00 0.00 C ATOM 0 H THR A 126 -12.383 9.296 5.033 1.00 0.00 H new ATOM 0 HA THR A 126 -9.877 10.684 5.140 1.00 0.00 H new ATOM 0 HB THR A 126 -10.645 11.450 7.311 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.618 10.554 8.204 1.00 0.00 H new ATOM 0 HG21 THR A 126 -12.837 12.413 6.716 1.00 0.00 H new ATOM 0 HG22 THR A 126 -11.691 12.500 5.357 1.00 0.00 H new ATOM 0 HG23 THR A 126 -12.971 11.263 5.365 1.00 0.00 H new ATOM 1951 N GLN A 127 -8.779 9.503 7.293 1.00 0.00 N ATOM 1952 CA GLN A 127 -7.914 8.635 8.082 1.00 0.00 C ATOM 1953 C GLN A 127 -8.729 7.803 9.066 1.00 0.00 C ATOM 1954 O GLN A 127 -8.518 6.599 9.199 1.00 0.00 O ATOM 1955 CB GLN A 127 -6.874 9.466 8.836 1.00 0.00 C ATOM 1956 CG GLN A 127 -5.997 10.313 7.929 1.00 0.00 C ATOM 1957 CD GLN A 127 -5.034 11.192 8.702 1.00 0.00 C ATOM 1958 OE1 GLN A 127 -5.437 11.936 9.597 1.00 0.00 O ATOM 1959 NE2 GLN A 127 -3.753 11.111 8.361 1.00 0.00 N ATOM 0 H GLN A 127 -8.613 10.500 7.429 1.00 0.00 H new ATOM 0 HA GLN A 127 -7.401 7.957 7.400 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -7.386 10.118 9.544 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.240 8.797 9.419 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -5.432 9.660 7.263 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -6.630 10.939 7.300 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -3.463 10.481 7.613 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -3.059 11.679 8.847 1.00 0.00 H new ATOM 1968 N GLU A 128 -9.660 8.455 9.755 1.00 0.00 N ATOM 1969 CA GLU A 128 -10.507 7.775 10.729 1.00 0.00 C ATOM 1970 C GLU A 128 -11.374 6.718 10.051 1.00 0.00 C ATOM 1971 O GLU A 128 -11.243 5.526 10.322 1.00 0.00 O ATOM 1972 CB GLU A 128 -11.392 8.784 11.462 1.00 0.00 C ATOM 1973 CG GLU A 128 -10.629 9.674 12.428 1.00 0.00 C ATOM 1974 CD GLU A 128 -11.359 10.970 12.728 1.00 0.00 C ATOM 1975 OE1 GLU A 128 -12.547 10.908 13.106 1.00 0.00 O ATOM 1976 OE2 GLU A 128 -10.740 12.045 12.583 1.00 0.00 O ATOM 0 H GLU A 128 -9.847 9.453 9.657 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.859 7.280 11.452 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.899 9.410 10.728 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -12.165 8.246 12.010 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -10.460 9.133 13.359 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.649 9.902 12.009 1.00 0.00 H new ATOM 1983 N GLU A 129 -12.261 7.167 9.168 1.00 0.00 N ATOM 1984 CA GLU A 129 -13.152 6.260 8.452 1.00 0.00 C ATOM 1985 C GLU A 129 -12.430 4.967 8.083 1.00 0.00 C ATOM 1986 O GLU A 129 -12.972 3.873 8.241 1.00 0.00 O ATOM 1987 CB GLU A 129 -13.693 6.933 7.190 1.00 0.00 C ATOM 1988 CG GLU A 129 -14.945 7.759 7.430 1.00 0.00 C ATOM 1989 CD GLU A 129 -16.203 6.913 7.477 1.00 0.00 C ATOM 1990 OE1 GLU A 129 -16.484 6.330 8.545 1.00 0.00 O ATOM 1991 OE2 GLU A 129 -16.905 6.835 6.448 1.00 0.00 O ATOM 0 H GLU A 129 -12.382 8.152 8.931 1.00 0.00 H new ATOM 0 HA GLU A 129 -13.986 6.015 9.110 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -12.919 7.576 6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -13.910 6.168 6.445 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -14.842 8.303 8.369 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -15.042 8.503 6.640 1.00 0.00 H new ATOM 1998 N PHE A 130 -11.202 5.102 7.591 1.00 0.00 N ATOM 1999 CA PHE A 130 -10.406 3.945 7.198 1.00 0.00 C ATOM 2000 C PHE A 130 -10.392 2.892 8.302 1.00 0.00 C ATOM 2001 O PHE A 130 -10.800 1.750 8.091 1.00 0.00 O ATOM 2002 CB PHE A 130 -8.974 4.373 6.868 1.00 0.00 C ATOM 2003 CG PHE A 130 -7.982 3.248 6.929 1.00 0.00 C ATOM 2004 CD1 PHE A 130 -7.893 2.329 5.896 1.00 0.00 C ATOM 2005 CD2 PHE A 130 -7.139 3.107 8.021 1.00 0.00 C ATOM 2006 CE1 PHE A 130 -6.981 1.292 5.948 1.00 0.00 C ATOM 2007 CE2 PHE A 130 -6.226 2.072 8.078 1.00 0.00 C ATOM 2008 CZ PHE A 130 -6.147 1.162 7.042 1.00 0.00 C ATOM 0 H PHE A 130 -10.737 6.000 7.455 1.00 0.00 H new ATOM 0 HA PHE A 130 -10.862 3.508 6.310 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.955 4.809 5.869 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -8.668 5.155 7.563 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -8.544 2.424 5.040 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.197 3.814 8.835 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -6.920 0.584 5.135 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.574 1.974 8.933 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.435 0.351 7.087 1.00 0.00 H new ATOM 2018 N HIS A 131 -9.920 3.286 9.480 1.00 0.00 N ATOM 2019 CA HIS A 131 -9.854 2.378 10.619 1.00 0.00 C ATOM 2020 C HIS A 131 -11.046 1.425 10.625 1.00 0.00 C ATOM 2021 O HIS A 131 -10.880 0.205 10.599 1.00 0.00 O ATOM 2022 CB HIS A 131 -9.811 3.168 11.928 1.00 0.00 C ATOM 2023 CG HIS A 131 -8.423 3.499 12.382 1.00 0.00 C ATOM 2024 ND1 HIS A 131 -7.561 2.564 12.917 1.00 0.00 N ATOM 2025 CD2 HIS A 131 -7.746 4.672 12.376 1.00 0.00 C ATOM 2026 CE1 HIS A 131 -6.417 3.147 13.222 1.00 0.00 C ATOM 2027 NE2 HIS A 131 -6.502 4.426 12.904 1.00 0.00 N ATOM 0 H HIS A 131 -9.578 4.228 9.671 1.00 0.00 H new ATOM 0 HA HIS A 131 -8.941 1.789 10.529 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -10.374 4.093 11.803 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -10.312 2.593 12.707 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -7.775 1.576 13.055 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -8.115 5.623 12.022 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -5.557 2.661 13.658 1.00 0.00 H new ATOM 2036 N THR A 132 -12.248 1.990 10.662 1.00 0.00 N ATOM 2037 CA THR A 132 -13.468 1.193 10.673 1.00 0.00 C ATOM 2038 C THR A 132 -13.574 0.332 9.420 1.00 0.00 C ATOM 2039 O THR A 132 -13.930 -0.845 9.491 1.00 0.00 O ATOM 2040 CB THR A 132 -14.721 2.082 10.778 1.00 0.00 C ATOM 2041 OG1 THR A 132 -14.857 2.877 9.595 1.00 0.00 O ATOM 2042 CG2 THR A 132 -14.640 2.988 11.997 1.00 0.00 C ATOM 0 H THR A 132 -12.403 2.998 10.685 1.00 0.00 H new ATOM 0 HA THR A 132 -13.415 0.549 11.551 1.00 0.00 H new ATOM 0 HB THR A 132 -15.592 1.435 10.883 1.00 0.00 H new ATOM 0 HG1 THR A 132 -13.986 3.254 9.352 1.00 0.00 H new ATOM 0 HG21 THR A 132 -15.536 3.607 12.051 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.565 2.380 12.898 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.761 3.628 11.917 1.00 0.00 H new ATOM 2050 N ALA A 133 -13.261 0.924 8.272 1.00 0.00 N ATOM 2051 CA ALA A 133 -13.317 0.210 7.002 1.00 0.00 C ATOM 2052 C ALA A 133 -12.687 -1.174 7.122 1.00 0.00 C ATOM 2053 O ALA A 133 -11.572 -1.317 7.622 1.00 0.00 O ATOM 2054 CB ALA A 133 -12.625 1.015 5.912 1.00 0.00 C ATOM 0 H ALA A 133 -12.966 1.897 8.195 1.00 0.00 H new ATOM 0 HA ALA A 133 -14.365 0.081 6.732 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -12.675 0.469 4.970 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -13.122 1.979 5.800 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -11.582 1.174 6.184 1.00 0.00 H new ATOM 2060 N ALA A 134 -13.409 -2.190 6.661 1.00 0.00 N ATOM 2061 CA ALA A 134 -12.920 -3.561 6.716 1.00 0.00 C ATOM 2062 C ALA A 134 -11.558 -3.685 6.042 1.00 0.00 C ATOM 2063 O ALA A 134 -11.462 -3.721 4.815 1.00 0.00 O ATOM 2064 CB ALA A 134 -13.921 -4.505 6.065 1.00 0.00 C ATOM 0 H ALA A 134 -14.335 -2.089 6.245 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.804 -3.838 7.764 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.543 -5.526 6.113 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -14.873 -4.446 6.592 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -14.065 -4.220 5.023 1.00 0.00 H new ATOM 2070 N VAL A 135 -10.506 -3.751 6.852 1.00 0.00 N ATOM 2071 CA VAL A 135 -9.148 -3.872 6.333 1.00 0.00 C ATOM 2072 C VAL A 135 -8.378 -4.968 7.062 1.00 0.00 C ATOM 2073 O VAL A 135 -8.571 -5.187 8.257 1.00 0.00 O ATOM 2074 CB VAL A 135 -8.378 -2.544 6.464 1.00 0.00 C ATOM 2075 CG1 VAL A 135 -7.087 -2.595 5.662 1.00 0.00 C ATOM 2076 CG2 VAL A 135 -9.247 -1.378 6.017 1.00 0.00 C ATOM 0 H VAL A 135 -10.568 -3.723 7.870 1.00 0.00 H new ATOM 0 HA VAL A 135 -9.233 -4.132 5.278 1.00 0.00 H new ATOM 0 HB VAL A 135 -8.121 -2.395 7.513 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -6.556 -1.649 5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.460 -3.406 6.033 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.318 -2.767 4.611 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -8.687 -0.448 6.116 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -9.536 -1.518 4.975 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.141 -1.331 6.639 1.00 0.00 H new ATOM 2086 N SER A 136 -7.503 -5.652 6.332 1.00 0.00 N ATOM 2087 CA SER A 136 -6.704 -6.728 6.908 1.00 0.00 C ATOM 2088 C SER A 136 -5.746 -6.188 7.964 1.00 0.00 C ATOM 2089 O SER A 136 -5.220 -5.082 7.837 1.00 0.00 O ATOM 2090 CB SER A 136 -5.919 -7.451 5.811 1.00 0.00 C ATOM 2091 OG SER A 136 -5.414 -8.690 6.278 1.00 0.00 O ATOM 0 H SER A 136 -7.329 -5.481 5.342 1.00 0.00 H new ATOM 0 HA SER A 136 -7.382 -7.435 7.386 1.00 0.00 H new ATOM 0 HB2 SER A 136 -6.564 -7.619 4.949 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.095 -6.822 5.475 1.00 0.00 H new ATOM 0 HG SER A 136 -4.918 -9.133 5.558 1.00 0.00 H new ATOM 2097 N THR A 137 -5.522 -6.978 9.010 1.00 0.00 N ATOM 2098 CA THR A 137 -4.629 -6.581 10.090 1.00 0.00 C ATOM 2099 C THR A 137 -3.386 -5.884 9.548 1.00 0.00 C ATOM 2100 O THR A 137 -3.154 -4.706 9.819 1.00 0.00 O ATOM 2101 CB THR A 137 -4.196 -7.793 10.936 1.00 0.00 C ATOM 2102 OG1 THR A 137 -5.343 -8.403 11.541 1.00 0.00 O ATOM 2103 CG2 THR A 137 -3.210 -7.375 12.017 1.00 0.00 C ATOM 0 H THR A 137 -5.948 -7.897 9.131 1.00 0.00 H new ATOM 0 HA THR A 137 -5.185 -5.888 10.721 1.00 0.00 H new ATOM 0 HB THR A 137 -3.707 -8.511 10.278 1.00 0.00 H new ATOM 0 HG1 THR A 137 -5.060 -9.174 12.076 1.00 0.00 H new ATOM 0 HG21 THR A 137 -2.919 -8.248 12.601 1.00 0.00 H new ATOM 0 HG22 THR A 137 -2.326 -6.937 11.553 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.678 -6.640 12.672 1.00 0.00 H new ATOM 2111 N ALA A 138 -2.589 -6.620 8.781 1.00 0.00 N ATOM 2112 CA ALA A 138 -1.370 -6.072 8.198 1.00 0.00 C ATOM 2113 C ALA A 138 -1.606 -4.668 7.653 1.00 0.00 C ATOM 2114 O ALA A 138 -1.045 -3.695 8.156 1.00 0.00 O ATOM 2115 CB ALA A 138 -0.854 -6.988 7.097 1.00 0.00 C ATOM 0 H ALA A 138 -2.765 -7.597 8.549 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.618 -6.007 8.984 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.056 -6.567 6.670 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.638 -7.972 7.514 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.610 -7.082 6.318 1.00 0.00 H new ATOM 2121 N MET A 139 -2.439 -4.569 6.622 1.00 0.00 N ATOM 2122 CA MET A 139 -2.748 -3.283 6.010 1.00 0.00 C ATOM 2123 C MET A 139 -3.065 -2.237 7.074 1.00 0.00 C ATOM 2124 O MET A 139 -2.489 -1.149 7.080 1.00 0.00 O ATOM 2125 CB MET A 139 -3.929 -3.422 5.047 1.00 0.00 C ATOM 2126 CG MET A 139 -3.780 -4.574 4.066 1.00 0.00 C ATOM 2127 SD MET A 139 -2.190 -4.563 3.218 1.00 0.00 S ATOM 2128 CE MET A 139 -2.081 -2.844 2.723 1.00 0.00 C ATOM 0 H MET A 139 -2.912 -5.365 6.193 1.00 0.00 H new ATOM 0 HA MET A 139 -1.871 -2.954 5.452 1.00 0.00 H new ATOM 0 HB2 MET A 139 -4.843 -3.562 5.624 1.00 0.00 H new ATOM 0 HB3 MET A 139 -4.044 -2.493 4.489 1.00 0.00 H new ATOM 0 HG2 MET A 139 -3.896 -5.517 4.599 1.00 0.00 H new ATOM 0 HG3 MET A 139 -4.581 -4.524 3.328 1.00 0.00 H new ATOM 0 HE1 MET A 139 -1.490 -2.765 1.810 1.00 0.00 H new ATOM 0 HE2 MET A 139 -3.082 -2.453 2.542 1.00 0.00 H new ATOM 0 HE3 MET A 139 -1.604 -2.267 3.515 1.00 0.00 H new ATOM 2138 N LYS A 140 -3.984 -2.573 7.973 1.00 0.00 N ATOM 2139 CA LYS A 140 -4.378 -1.664 9.042 1.00 0.00 C ATOM 2140 C LYS A 140 -3.154 -1.137 9.787 1.00 0.00 C ATOM 2141 O LYS A 140 -3.131 0.012 10.229 1.00 0.00 O ATOM 2142 CB LYS A 140 -5.317 -2.372 10.021 1.00 0.00 C ATOM 2143 CG LYS A 140 -6.740 -2.510 9.507 1.00 0.00 C ATOM 2144 CD LYS A 140 -7.733 -2.669 10.646 1.00 0.00 C ATOM 2145 CE LYS A 140 -8.279 -1.324 11.099 1.00 0.00 C ATOM 2146 NZ LYS A 140 -9.090 -1.446 12.342 1.00 0.00 N ATOM 0 H LYS A 140 -4.470 -3.470 7.982 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.900 -0.819 8.593 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.921 -3.364 10.239 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -5.331 -1.821 10.961 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -7.001 -1.632 8.916 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.806 -3.372 8.843 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -8.556 -3.308 10.326 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.249 -3.168 11.485 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -7.452 -0.635 11.271 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -8.892 -0.895 10.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -9.988 -0.936 12.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -9.285 -2.450 12.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -8.564 -1.038 13.141 1.00 0.00 H new ATOM 2160 N LYS A 141 -2.139 -1.984 9.921 1.00 0.00 N ATOM 2161 CA LYS A 141 -0.911 -1.605 10.608 1.00 0.00 C ATOM 2162 C LYS A 141 -0.080 -0.654 9.752 1.00 0.00 C ATOM 2163 O LYS A 141 0.588 0.242 10.271 1.00 0.00 O ATOM 2164 CB LYS A 141 -0.089 -2.849 10.951 1.00 0.00 C ATOM 2165 CG LYS A 141 -0.695 -3.690 12.062 1.00 0.00 C ATOM 2166 CD LYS A 141 -0.312 -5.154 11.924 1.00 0.00 C ATOM 2167 CE LYS A 141 1.124 -5.398 12.363 1.00 0.00 C ATOM 2168 NZ LYS A 141 1.320 -5.102 13.809 1.00 0.00 N ATOM 0 H LYS A 141 -2.143 -2.939 9.562 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.184 -1.092 11.530 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.015 -3.464 10.057 1.00 0.00 H new ATOM 0 HB3 LYS A 141 0.915 -2.542 11.245 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.359 -3.314 13.029 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.781 -3.593 12.042 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.986 -5.766 12.524 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.435 -5.467 10.887 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.393 -6.436 12.165 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.795 -4.776 11.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.158 -5.610 14.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.457 -4.079 13.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.482 -5.409 14.343 1.00 0.00 H new ATOM 2182 N VAL A 142 -0.127 -0.852 8.438 1.00 0.00 N ATOM 2183 CA VAL A 142 0.619 -0.010 7.511 1.00 0.00 C ATOM 2184 C VAL A 142 0.339 1.467 7.762 1.00 0.00 C ATOM 2185 O VAL A 142 1.191 2.321 7.520 1.00 0.00 O ATOM 2186 CB VAL A 142 0.275 -0.346 6.047 1.00 0.00 C ATOM 2187 CG1 VAL A 142 0.956 0.630 5.101 1.00 0.00 C ATOM 2188 CG2 VAL A 142 0.669 -1.779 5.723 1.00 0.00 C ATOM 0 H VAL A 142 -0.674 -1.588 7.992 1.00 0.00 H new ATOM 0 HA VAL A 142 1.677 -0.210 7.683 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.803 -0.251 5.914 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.701 0.377 4.072 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.619 1.643 5.319 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.036 0.570 5.233 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.419 -1.999 4.685 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.741 -1.904 5.872 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.129 -2.462 6.379 1.00 0.00 H new ATOM 2198 N PHE A 143 -0.862 1.761 8.249 1.00 0.00 N ATOM 2199 CA PHE A 143 -1.256 3.136 8.533 1.00 0.00 C ATOM 2200 C PHE A 143 -0.585 3.642 9.807 1.00 0.00 C ATOM 2201 O PHE A 143 0.255 4.541 9.765 1.00 0.00 O ATOM 2202 CB PHE A 143 -2.776 3.236 8.670 1.00 0.00 C ATOM 2203 CG PHE A 143 -3.248 4.573 9.166 1.00 0.00 C ATOM 2204 CD1 PHE A 143 -3.174 5.693 8.354 1.00 0.00 C ATOM 2205 CD2 PHE A 143 -3.763 4.709 10.445 1.00 0.00 C ATOM 2206 CE1 PHE A 143 -3.607 6.925 8.807 1.00 0.00 C ATOM 2207 CE2 PHE A 143 -4.198 5.939 10.903 1.00 0.00 C ATOM 2208 CZ PHE A 143 -4.119 7.048 10.083 1.00 0.00 C ATOM 0 H PHE A 143 -1.579 1.066 8.455 1.00 0.00 H new ATOM 0 HA PHE A 143 -0.932 3.760 7.700 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.234 3.035 7.701 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -3.123 2.461 9.354 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.773 5.602 7.355 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.825 3.846 11.091 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -3.545 7.790 8.164 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.599 6.033 11.901 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.457 8.010 10.440 1.00 0.00 H new ATOM 2218 N ARG A 144 -0.962 3.058 10.939 1.00 0.00 N ATOM 2219 CA ARG A 144 -0.400 3.450 12.227 1.00 0.00 C ATOM 2220 C ARG A 144 1.104 3.680 12.115 1.00 0.00 C ATOM 2221 O ARG A 144 1.640 4.637 12.673 1.00 0.00 O ATOM 2222 CB ARG A 144 -0.686 2.378 13.280 1.00 0.00 C ATOM 2223 CG ARG A 144 -0.411 0.963 12.799 1.00 0.00 C ATOM 2224 CD ARG A 144 -1.013 -0.071 13.737 1.00 0.00 C ATOM 2225 NE ARG A 144 -2.413 -0.342 13.427 1.00 0.00 N ATOM 2226 CZ ARG A 144 -3.429 0.314 13.978 1.00 0.00 C ATOM 2227 NH1 ARG A 144 -3.199 1.274 14.864 1.00 0.00 N ATOM 2228 NH2 ARG A 144 -4.676 0.009 13.644 1.00 0.00 N ATOM 0 H ARG A 144 -1.655 2.311 10.991 1.00 0.00 H new ATOM 0 HA ARG A 144 -0.872 4.384 12.533 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.079 2.577 14.163 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.729 2.452 13.587 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -0.822 0.831 11.798 1.00 0.00 H new ATOM 0 HG3 ARG A 144 0.665 0.806 12.724 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -0.441 -0.997 13.671 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.931 0.281 14.765 1.00 0.00 H new ATOM 0 HE ARG A 144 -2.623 -1.075 12.750 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.241 1.510 15.123 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -3.980 1.776 15.286 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.856 -0.730 12.964 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.455 0.513 14.067 1.00 0.00 H new ATOM 2242 N VAL A 145 1.781 2.795 11.388 1.00 0.00 N ATOM 2243 CA VAL A 145 3.223 2.902 11.202 1.00 0.00 C ATOM 2244 C VAL A 145 3.585 4.162 10.425 1.00 0.00 C ATOM 2245 O VAL A 145 4.619 4.782 10.674 1.00 0.00 O ATOM 2246 CB VAL A 145 3.785 1.675 10.460 1.00 0.00 C ATOM 2247 CG1 VAL A 145 5.239 1.902 10.077 1.00 0.00 C ATOM 2248 CG2 VAL A 145 3.640 0.423 11.314 1.00 0.00 C ATOM 0 H VAL A 145 1.353 1.997 10.919 1.00 0.00 H new ATOM 0 HA VAL A 145 3.668 2.952 12.196 1.00 0.00 H new ATOM 0 HB VAL A 145 3.211 1.532 9.545 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.619 1.024 9.554 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.312 2.773 9.425 1.00 0.00 H new ATOM 0 HG13 VAL A 145 5.830 2.072 10.977 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.042 -0.434 10.774 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.188 0.554 12.247 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.586 0.252 11.533 1.00 0.00 H new ATOM 2258 N TYR A 146 2.727 4.536 9.482 1.00 0.00 N ATOM 2259 CA TYR A 146 2.957 5.722 8.666 1.00 0.00 C ATOM 2260 C TYR A 146 2.761 6.993 9.485 1.00 0.00 C ATOM 2261 O TYR A 146 3.634 7.860 9.525 1.00 0.00 O ATOM 2262 CB TYR A 146 2.016 5.728 7.461 1.00 0.00 C ATOM 2263 CG TYR A 146 1.657 7.116 6.979 1.00 0.00 C ATOM 2264 CD1 TYR A 146 2.630 7.972 6.480 1.00 0.00 C ATOM 2265 CD2 TYR A 146 0.346 7.571 7.025 1.00 0.00 C ATOM 2266 CE1 TYR A 146 2.308 9.241 6.040 1.00 0.00 C ATOM 2267 CE2 TYR A 146 0.013 8.837 6.585 1.00 0.00 C ATOM 2268 CZ TYR A 146 0.998 9.669 6.094 1.00 0.00 C ATOM 2269 OH TYR A 146 0.672 10.932 5.656 1.00 0.00 O ATOM 0 H TYR A 146 1.866 4.035 9.264 1.00 0.00 H new ATOM 0 HA TYR A 146 3.988 5.695 8.313 1.00 0.00 H new ATOM 0 HB2 TYR A 146 2.483 5.178 6.644 1.00 0.00 H new ATOM 0 HB3 TYR A 146 1.102 5.195 7.722 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.657 7.640 6.435 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -0.427 6.923 7.412 1.00 0.00 H new ATOM 0 HE1 TYR A 146 3.077 9.894 5.656 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -1.012 9.174 6.625 1.00 0.00 H new ATOM 0 HH TYR A 146 -0.292 11.076 5.761 1.00 0.00 H new ATOM 2279 N GLN A 147 1.608 7.097 10.138 1.00 0.00 N ATOM 2280 CA GLN A 147 1.296 8.262 10.958 1.00 0.00 C ATOM 2281 C GLN A 147 2.484 8.647 11.832 1.00 0.00 C ATOM 2282 O GLN A 147 2.800 9.826 11.985 1.00 0.00 O ATOM 2283 CB GLN A 147 0.072 7.984 11.832 1.00 0.00 C ATOM 2284 CG GLN A 147 -1.183 7.661 11.038 1.00 0.00 C ATOM 2285 CD GLN A 147 -1.787 8.884 10.377 1.00 0.00 C ATOM 2286 OE1 GLN A 147 -2.808 9.406 10.824 1.00 0.00 O ATOM 2287 NE2 GLN A 147 -1.157 9.351 9.305 1.00 0.00 N ATOM 0 H GLN A 147 0.874 6.389 10.115 1.00 0.00 H new ATOM 0 HA GLN A 147 1.075 9.095 10.291 1.00 0.00 H new ATOM 0 HB2 GLN A 147 0.294 7.151 12.499 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.120 8.853 12.461 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -0.945 6.921 10.274 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -1.921 7.209 11.701 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -0.313 8.888 8.967 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -1.517 10.173 8.819 1.00 0.00 H new ATOM 2296 N GLY A 148 3.141 7.643 12.405 1.00 0.00 N ATOM 2297 CA GLY A 148 4.287 7.897 13.259 1.00 0.00 C ATOM 2298 C GLY A 148 5.101 9.088 12.795 1.00 0.00 C ATOM 2299 O GLY A 148 5.544 9.899 13.609 1.00 0.00 O ATOM 0 H GLY A 148 2.900 6.658 12.293 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.945 8.070 14.279 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.923 7.012 13.281 1.00 0.00 H new ATOM 2303 N GLN A 149 5.301 9.194 11.485 1.00 0.00 N ATOM 2304 CA GLN A 149 6.071 10.293 10.916 1.00 0.00 C ATOM 2305 C GLN A 149 5.231 11.087 9.920 1.00 0.00 C ATOM 2306 O GLN A 149 5.128 10.721 8.750 1.00 0.00 O ATOM 2307 CB GLN A 149 7.330 9.761 10.230 1.00 0.00 C ATOM 2308 CG GLN A 149 8.295 9.073 11.180 1.00 0.00 C ATOM 2309 CD GLN A 149 8.002 7.594 11.341 1.00 0.00 C ATOM 2310 OE1 GLN A 149 6.905 7.129 11.027 1.00 0.00 O ATOM 2311 NE2 GLN A 149 8.982 6.844 11.830 1.00 0.00 N ATOM 0 H GLN A 149 4.940 8.532 10.798 1.00 0.00 H new ATOM 0 HA GLN A 149 6.363 10.958 11.729 1.00 0.00 H new ATOM 0 HB2 GLN A 149 7.039 9.058 9.449 1.00 0.00 H new ATOM 0 HB3 GLN A 149 7.844 10.588 9.740 1.00 0.00 H new ATOM 0 HG2 GLN A 149 9.313 9.200 10.812 1.00 0.00 H new ATOM 0 HG3 GLN A 149 8.246 9.557 12.155 1.00 0.00 H new ATOM 0 HE21 GLN A 149 9.875 7.270 12.077 1.00 0.00 H new ATOM 0 HE22 GLN A 149 8.842 5.842 11.958 1.00 0.00 H new ATOM 2320 N SER A 150 4.632 12.176 10.394 1.00 0.00 N ATOM 2321 CA SER A 150 3.798 13.019 9.546 1.00 0.00 C ATOM 2322 C SER A 150 3.809 14.463 10.037 1.00 0.00 C ATOM 2323 O SER A 150 3.520 14.738 11.201 1.00 0.00 O ATOM 2324 CB SER A 150 2.363 12.489 9.518 1.00 0.00 C ATOM 2325 OG SER A 150 2.219 11.457 8.558 1.00 0.00 O ATOM 0 H SER A 150 4.709 12.494 11.360 1.00 0.00 H new ATOM 0 HA SER A 150 4.207 12.994 8.536 1.00 0.00 H new ATOM 0 HB2 SER A 150 2.092 12.113 10.504 1.00 0.00 H new ATOM 0 HB3 SER A 150 1.676 13.303 9.287 1.00 0.00 H new ATOM 0 HG SER A 150 3.090 11.039 8.394 1.00 0.00 H new ATOM 2331 N GLY A 151 4.147 15.385 9.139 1.00 0.00 N ATOM 2332 CA GLY A 151 4.191 16.789 9.499 1.00 0.00 C ATOM 2333 C GLY A 151 4.382 17.690 8.296 1.00 0.00 C ATOM 2334 O GLY A 151 5.490 17.845 7.778 1.00 0.00 O ATOM 0 H GLY A 151 4.391 15.183 8.169 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.266 17.059 10.008 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.004 16.954 10.206 1.00 0.00 H new ATOM 2338 N PRO A 152 3.285 18.303 7.829 1.00 0.00 N ATOM 2339 CA PRO A 152 3.311 19.202 6.672 1.00 0.00 C ATOM 2340 C PRO A 152 4.033 20.512 6.972 1.00 0.00 C ATOM 2341 O PRO A 152 4.114 21.397 6.120 1.00 0.00 O ATOM 2342 CB PRO A 152 1.829 19.463 6.390 1.00 0.00 C ATOM 2343 CG PRO A 152 1.151 19.244 7.699 1.00 0.00 C ATOM 2344 CD PRO A 152 1.933 18.165 8.396 1.00 0.00 C ATOM 0 HA PRO A 152 3.849 18.766 5.830 1.00 0.00 H new ATOM 0 HB2 PRO A 152 1.668 20.477 6.025 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.446 18.785 5.627 1.00 0.00 H new ATOM 0 HG2 PRO A 152 1.138 20.160 8.290 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.113 18.943 7.555 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.935 18.304 9.477 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.515 17.177 8.203 1.00 0.00 H new ATOM 2352 N SER A 153 4.558 20.628 8.188 1.00 0.00 N ATOM 2353 CA SER A 153 5.271 21.831 8.601 1.00 0.00 C ATOM 2354 C SER A 153 6.219 22.304 7.504 1.00 0.00 C ATOM 2355 O SER A 153 6.620 21.528 6.637 1.00 0.00 O ATOM 2356 CB SER A 153 6.053 21.568 9.889 1.00 0.00 C ATOM 2357 OG SER A 153 6.669 22.753 10.362 1.00 0.00 O ATOM 0 H SER A 153 4.503 19.904 8.904 1.00 0.00 H new ATOM 0 HA SER A 153 4.536 22.615 8.784 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.382 21.174 10.652 1.00 0.00 H new ATOM 0 HB3 SER A 153 6.812 20.807 9.708 1.00 0.00 H new ATOM 0 HG SER A 153 7.161 22.559 11.187 1.00 0.00 H new ATOM 2363 N SER A 154 6.575 23.584 7.549 1.00 0.00 N ATOM 2364 CA SER A 154 7.473 24.164 6.558 1.00 0.00 C ATOM 2365 C SER A 154 8.905 23.681 6.774 1.00 0.00 C ATOM 2366 O SER A 154 9.283 23.302 7.880 1.00 0.00 O ATOM 2367 CB SER A 154 7.423 25.691 6.623 1.00 0.00 C ATOM 2368 OG SER A 154 6.101 26.166 6.437 1.00 0.00 O ATOM 0 H SER A 154 6.255 24.239 8.262 1.00 0.00 H new ATOM 0 HA SER A 154 7.143 23.839 5.571 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.802 26.030 7.587 1.00 0.00 H new ATOM 0 HB3 SER A 154 8.075 26.112 5.858 1.00 0.00 H new ATOM 0 HG SER A 154 6.095 27.145 6.485 1.00 0.00 H new ATOM 2374 N GLY A 155 9.696 23.698 5.704 1.00 0.00 N ATOM 2375 CA GLY A 155 11.076 23.261 5.796 1.00 0.00 C ATOM 2376 C GLY A 155 11.650 22.865 4.451 1.00 0.00 C ATOM 2377 O GLY A 155 11.393 21.766 3.958 1.00 0.00 O ATOM 0 H GLY A 155 9.405 24.007 4.776 1.00 0.00 H new ATOM 0 HA2 GLY A 155 11.680 24.062 6.223 1.00 0.00 H new ATOM 0 HA3 GLY A 155 11.141 22.414 6.479 1.00 0.00 H new TER 2381 GLY A 155