USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1322 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 88 MET CE :methyl -128:sc= -0.964 (180deg=-3.07!) USER MOD Set 1.2: A 130 CYS SG : rot 64:sc= -0.58 USER MOD Set 1.3: A 174 ASN : amide:sc= -4.19! C(o=-5.7!,f=-11!) USER MOD Set 2.1: A 127 GLN : amide:sc= -0.975 K(o=-3.4,f=-7!) USER MOD Set 2.2: A 163 HIS : no HE2:sc= -2.43 K(o=-3.4,f=-9.1!) USER MOD Set 2.3: A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 22 TYR OH : rot 180:sc= -0.551 USER MOD Set 3.2: A 111 HIS : no HD1:sc= -1.32 K(o=-1.9,f=-2.7!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 38:sc= 0.00149 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 0.47 X(o=0.47,f=0) USER MOD Single : A 25 MET CE :methyl -145:sc= 0 (180deg=-0.0578) USER MOD Single : A 34 MET CE :methyl 158:sc= -1.53 (180deg=-2.43) USER MOD Single : A 36 THR OG1 : rot 150:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0.0624 X(o=0.062,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1.56 K(o=-1.6,f=-2.7!) USER MOD Single : A 45 MET CE :methyl 170:sc= -1.63 (180deg=-2.01) USER MOD Single : A 46 THR OG1 : rot -76:sc= 0.619 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -122:sc= 0.148 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 146:sc= 0.112 (180deg=-0.00803) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.0419 K(o=-0.042,f=-3.6!) USER MOD Single : A 58 MET CE :methyl -169:sc= -2.93 (180deg=-3.53!) USER MOD Single : A 59 ASN : amide:sc= -5.17! C(o=-5.2!,f=-3.3!) USER MOD Single : A 64 THR OG1 : rot -33:sc= 0.357 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 165:sc= 0.52 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc=-0.00771 X(o=-0.0077,f=-0.0077) USER MOD Single : A 80 CYS SG : rot 140:sc= 0.405 USER MOD Single : A 86 SER OG : rot -100:sc= 0.406 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HD1:sc= -0.994 K(o=-0.99,f=-1.9) USER MOD Single : A 96 THR OG1 : rot -47:sc= 0.882 USER MOD Single : A 101 MET CE :methyl -150:sc= -0.0484 (180deg=-0.234) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.271 USER MOD Single : A 105 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 106 GLN : amide:sc= -0.541 K(o=-0.54,f=-1.4) USER MOD Single : A 110 CYS SG : rot 110:sc= -0.108 USER MOD Single : A 115 CYS SG : rot -40:sc= -1.62 USER MOD Single : A 118 ASN : amide:sc= -0.43 X(o=-0.43,f=-0.072) USER MOD Single : A 121 ASN : amide:sc= -0.457 X(o=-0.46,f=0) USER MOD Single : A 123 SER OG : rot -67:sc= 0.177 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 23:sc= 0.0478 USER MOD Single : A 152 SER OG : rot 40:sc= 0.625 USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.824 USER MOD Single : A 165 SER OG : rot 79:sc= 0.052 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0.108 K(o=0.11,f=-0.81) USER MOD Single : A 169 GLN : amide:sc= -0.14 K(o=-0.14,f=-2!) USER MOD Single : A 170 ASN : amide:sc= -0.276 X(o=-0.28,f=-0.061) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 154:sc= -0.324 (180deg=-0.963) USER MOD Single : A 182 GLN : amide:sc= -1.39 K(o=-1.4,f=-6.7!) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 GLN : amide:sc= -0.42 X(o=-0.42,f=-0.016) USER MOD Single : A 185 ASN : amide:sc= -0.258 K(o=-0.26,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.505 15.127 33.072 1.00 0.00 N ATOM 2 CA GLY A 1 -3.519 16.163 33.144 1.00 0.00 C ATOM 3 C GLY A 1 -4.777 15.796 32.382 1.00 0.00 C ATOM 4 O GLY A 1 -4.966 16.220 31.242 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.665 15.425 33.608 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.880 14.246 33.478 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.242 14.967 32.079 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.771 16.348 34.188 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.114 17.092 32.744 1.00 0.00 H new ATOM 8 N SER A 2 -5.639 15.004 33.012 1.00 0.00 N ATOM 9 CA SER A 2 -6.883 14.575 32.384 1.00 0.00 C ATOM 10 C SER A 2 -8.089 15.028 33.201 1.00 0.00 C ATOM 11 O SER A 2 -8.173 14.765 34.401 1.00 0.00 O ATOM 12 CB SER A 2 -6.902 13.053 32.227 1.00 0.00 C ATOM 13 OG SER A 2 -5.961 12.629 31.255 1.00 0.00 O ATOM 0 H SER A 2 -5.499 14.646 33.957 1.00 0.00 H new ATOM 0 HA SER A 2 -6.940 15.036 31.398 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.678 12.583 33.184 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.901 12.726 31.938 1.00 0.00 H new ATOM 0 HG SER A 2 -5.991 11.653 31.174 1.00 0.00 H new ATOM 19 N SER A 3 -9.020 15.710 32.542 1.00 0.00 N ATOM 20 CA SER A 3 -10.220 16.204 33.208 1.00 0.00 C ATOM 21 C SER A 3 -11.378 15.227 33.033 1.00 0.00 C ATOM 22 O SER A 3 -11.960 14.756 34.009 1.00 0.00 O ATOM 23 CB SER A 3 -10.607 17.577 32.654 1.00 0.00 C ATOM 24 OG SER A 3 -11.835 18.021 33.204 1.00 0.00 O ATOM 0 H SER A 3 -8.967 15.933 31.548 1.00 0.00 H new ATOM 0 HA SER A 3 -10.004 16.298 34.272 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.822 18.298 32.880 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.689 17.525 31.568 1.00 0.00 H new ATOM 0 HG SER A 3 -12.059 18.901 32.835 1.00 0.00 H new ATOM 30 N GLY A 4 -11.709 14.928 31.780 1.00 0.00 N ATOM 31 CA GLY A 4 -12.797 14.010 31.499 1.00 0.00 C ATOM 32 C GLY A 4 -12.304 12.649 31.047 1.00 0.00 C ATOM 33 O GLY A 4 -11.120 12.336 31.174 1.00 0.00 O ATOM 0 H GLY A 4 -11.243 15.305 30.955 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.410 13.893 32.393 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.438 14.436 30.727 1.00 0.00 H new ATOM 37 N SER A 5 -13.215 11.837 30.520 1.00 0.00 N ATOM 38 CA SER A 5 -12.868 10.500 30.052 1.00 0.00 C ATOM 39 C SER A 5 -12.574 10.507 28.555 1.00 0.00 C ATOM 40 O SER A 5 -13.255 11.179 27.781 1.00 0.00 O ATOM 41 CB SER A 5 -14.003 9.520 30.356 1.00 0.00 C ATOM 42 OG SER A 5 -14.058 9.217 31.739 1.00 0.00 O ATOM 0 H SER A 5 -14.199 12.082 30.406 1.00 0.00 H new ATOM 0 HA SER A 5 -11.969 10.179 30.579 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.953 9.948 30.036 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.859 8.603 29.785 1.00 0.00 H new ATOM 0 HG SER A 5 -14.792 8.590 31.908 1.00 0.00 H new ATOM 48 N SER A 6 -11.554 9.754 28.155 1.00 0.00 N ATOM 49 CA SER A 6 -11.166 9.676 26.752 1.00 0.00 C ATOM 50 C SER A 6 -11.071 8.224 26.295 1.00 0.00 C ATOM 51 O SER A 6 -11.523 7.872 25.206 1.00 0.00 O ATOM 52 CB SER A 6 -9.827 10.381 26.531 1.00 0.00 C ATOM 53 OG SER A 6 -9.980 11.790 26.564 1.00 0.00 O ATOM 0 H SER A 6 -10.982 9.190 28.783 1.00 0.00 H new ATOM 0 HA SER A 6 -11.933 10.176 26.160 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.118 10.071 27.299 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.408 10.080 25.571 1.00 0.00 H new ATOM 0 HG SER A 6 -9.109 12.217 26.422 1.00 0.00 H new ATOM 59 N GLY A 7 -10.477 7.383 27.137 1.00 0.00 N ATOM 60 CA GLY A 7 -10.332 5.978 26.803 1.00 0.00 C ATOM 61 C GLY A 7 -9.082 5.365 27.403 1.00 0.00 C ATOM 62 O GLY A 7 -8.443 5.943 28.283 1.00 0.00 O ATOM 0 H GLY A 7 -10.094 7.650 28.044 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.206 5.432 27.157 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.303 5.867 25.719 1.00 0.00 H new ATOM 66 N PRO A 8 -8.718 4.166 26.926 1.00 0.00 N ATOM 67 CA PRO A 8 -7.534 3.448 27.408 1.00 0.00 C ATOM 68 C PRO A 8 -6.234 4.122 26.982 1.00 0.00 C ATOM 69 O PRO A 8 -6.112 4.604 25.855 1.00 0.00 O ATOM 70 CB PRO A 8 -7.663 2.071 26.751 1.00 0.00 C ATOM 71 CG PRO A 8 -8.480 2.309 25.529 1.00 0.00 C ATOM 72 CD PRO A 8 -9.433 3.419 25.877 1.00 0.00 C ATOM 0 HA PRO A 8 -7.493 3.414 28.497 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -6.686 1.659 26.500 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.147 1.358 27.418 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -7.848 2.587 24.685 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -9.020 1.408 25.239 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -9.650 4.047 25.013 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.386 3.032 26.238 1.00 0.00 H new ATOM 80 N THR A 9 -5.264 4.152 27.890 1.00 0.00 N ATOM 81 CA THR A 9 -3.973 4.768 27.609 1.00 0.00 C ATOM 82 C THR A 9 -3.417 4.293 26.271 1.00 0.00 C ATOM 83 O THR A 9 -3.400 3.100 25.967 1.00 0.00 O ATOM 84 CB THR A 9 -2.949 4.456 28.716 1.00 0.00 C ATOM 85 OG1 THR A 9 -2.952 3.054 29.006 1.00 0.00 O ATOM 86 CG2 THR A 9 -3.264 5.241 29.981 1.00 0.00 C ATOM 0 H THR A 9 -5.348 3.757 28.827 1.00 0.00 H new ATOM 0 HA THR A 9 -4.139 5.845 27.570 1.00 0.00 H new ATOM 0 HB THR A 9 -1.962 4.751 28.360 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.077 2.548 28.176 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.527 5.004 30.749 1.00 0.00 H new ATOM 0 HG22 THR A 9 -3.232 6.309 29.764 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.259 4.973 30.337 1.00 0.00 H new ATOM 94 N PRO A 10 -2.952 5.246 25.451 1.00 0.00 N ATOM 95 CA PRO A 10 -2.385 4.949 24.132 1.00 0.00 C ATOM 96 C PRO A 10 -1.041 4.235 24.226 1.00 0.00 C ATOM 97 O PRO A 10 -0.142 4.674 24.944 1.00 0.00 O ATOM 98 CB PRO A 10 -2.213 6.332 23.499 1.00 0.00 C ATOM 99 CG PRO A 10 -2.084 7.263 24.654 1.00 0.00 C ATOM 100 CD PRO A 10 -2.941 6.688 25.748 1.00 0.00 C ATOM 0 HA PRO A 10 -3.023 4.279 23.556 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -1.330 6.368 22.861 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -3.068 6.591 22.875 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -1.045 7.345 24.975 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -2.415 8.266 24.385 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -2.524 6.892 26.734 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -3.946 7.109 25.734 1.00 0.00 H new ATOM 108 N LYS A 11 -0.908 3.133 23.495 1.00 0.00 N ATOM 109 CA LYS A 11 0.327 2.359 23.494 1.00 0.00 C ATOM 110 C LYS A 11 1.164 2.672 22.258 1.00 0.00 C ATOM 111 O LYS A 11 0.681 3.287 21.307 1.00 0.00 O ATOM 112 CB LYS A 11 0.015 0.862 23.547 1.00 0.00 C ATOM 113 CG LYS A 11 -0.752 0.443 24.789 1.00 0.00 C ATOM 114 CD LYS A 11 -0.955 -1.062 24.838 1.00 0.00 C ATOM 115 CE LYS A 11 -2.034 -1.510 23.865 1.00 0.00 C ATOM 116 NZ LYS A 11 -2.049 -2.990 23.696 1.00 0.00 N ATOM 0 H LYS A 11 -1.642 2.756 22.895 1.00 0.00 H new ATOM 0 HA LYS A 11 0.901 2.635 24.379 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -0.563 0.589 22.664 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.950 0.303 23.502 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -0.211 0.767 25.678 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -1.721 0.942 24.805 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -0.018 -1.565 24.600 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -1.229 -1.361 25.850 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -3.008 -1.176 24.223 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -1.870 -1.036 22.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -2.798 -3.255 23.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -1.129 -3.307 23.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -2.231 -3.442 24.615 1.00 0.00 H new ATOM 130 N THR A 12 2.422 2.243 22.277 1.00 0.00 N ATOM 131 CA THR A 12 3.326 2.477 21.158 1.00 0.00 C ATOM 132 C THR A 12 4.045 1.194 20.754 1.00 0.00 C ATOM 133 O THR A 12 4.661 0.530 21.587 1.00 0.00 O ATOM 134 CB THR A 12 4.373 3.554 21.497 1.00 0.00 C ATOM 135 OG1 THR A 12 5.023 4.000 20.301 1.00 0.00 O ATOM 136 CG2 THR A 12 5.409 3.014 22.472 1.00 0.00 C ATOM 0 H THR A 12 2.838 1.732 23.055 1.00 0.00 H new ATOM 0 HA THR A 12 2.715 2.825 20.326 1.00 0.00 H new ATOM 0 HB THR A 12 3.859 4.394 21.965 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.686 4.686 20.525 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.138 3.793 22.697 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.915 2.703 23.393 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.917 2.159 22.026 1.00 0.00 H new ATOM 144 N GLU A 13 3.963 0.853 19.472 1.00 0.00 N ATOM 145 CA GLU A 13 4.607 -0.350 18.960 1.00 0.00 C ATOM 146 C GLU A 13 5.688 0.002 17.941 1.00 0.00 C ATOM 147 O GLU A 13 5.937 1.176 17.665 1.00 0.00 O ATOM 148 CB GLU A 13 3.571 -1.277 18.320 1.00 0.00 C ATOM 149 CG GLU A 13 2.500 -1.753 19.288 1.00 0.00 C ATOM 150 CD GLU A 13 3.082 -2.383 20.538 1.00 0.00 C ATOM 151 OE1 GLU A 13 3.827 -3.377 20.409 1.00 0.00 O ATOM 152 OE2 GLU A 13 2.794 -1.882 21.645 1.00 0.00 O ATOM 0 H GLU A 13 3.457 1.393 18.770 1.00 0.00 H new ATOM 0 HA GLU A 13 5.076 -0.864 19.799 1.00 0.00 H new ATOM 0 HB2 GLU A 13 3.093 -0.756 17.490 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.081 -2.144 17.901 1.00 0.00 H new ATOM 0 HG2 GLU A 13 1.870 -0.910 19.570 1.00 0.00 H new ATOM 0 HG3 GLU A 13 1.858 -2.477 18.786 1.00 0.00 H new ATOM 159 N LEU A 14 6.326 -1.023 17.387 1.00 0.00 N ATOM 160 CA LEU A 14 7.381 -0.823 16.400 1.00 0.00 C ATOM 161 C LEU A 14 6.791 -0.497 15.031 1.00 0.00 C ATOM 162 O LEU A 14 5.822 -1.120 14.597 1.00 0.00 O ATOM 163 CB LEU A 14 8.261 -2.070 16.305 1.00 0.00 C ATOM 164 CG LEU A 14 9.492 -2.094 17.211 1.00 0.00 C ATOM 165 CD1 LEU A 14 10.528 -1.089 16.731 1.00 0.00 C ATOM 166 CD2 LEU A 14 9.098 -1.808 18.653 1.00 0.00 C ATOM 0 H LEU A 14 6.131 -2.000 17.604 1.00 0.00 H new ATOM 0 HA LEU A 14 7.991 0.021 16.723 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.648 -2.941 16.536 1.00 0.00 H new ATOM 0 HB3 LEU A 14 8.593 -2.178 15.272 1.00 0.00 H new ATOM 0 HG LEU A 14 9.933 -3.090 17.166 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.397 -1.120 17.388 1.00 0.00 H new ATOM 0 HD12 LEU A 14 10.833 -1.338 15.714 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.098 -0.088 16.746 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.987 -1.829 19.284 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.632 -0.824 18.715 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.393 -2.565 18.994 1.00 0.00 H new ATOM 178 N VAL A 15 7.384 0.481 14.354 1.00 0.00 N ATOM 179 CA VAL A 15 6.920 0.887 13.033 1.00 0.00 C ATOM 180 C VAL A 15 8.093 1.168 12.100 1.00 0.00 C ATOM 181 O VAL A 15 9.167 1.572 12.544 1.00 0.00 O ATOM 182 CB VAL A 15 6.029 2.141 13.112 1.00 0.00 C ATOM 183 CG1 VAL A 15 6.865 3.370 13.440 1.00 0.00 C ATOM 184 CG2 VAL A 15 5.268 2.337 11.810 1.00 0.00 C ATOM 0 H VAL A 15 8.187 1.007 14.699 1.00 0.00 H new ATOM 0 HA VAL A 15 6.334 0.058 12.635 1.00 0.00 H new ATOM 0 HB VAL A 15 5.303 2.000 13.913 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.219 4.246 13.492 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.361 3.227 14.400 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.615 3.518 12.663 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.644 3.227 11.884 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.976 2.457 10.990 1.00 0.00 H new ATOM 0 HG23 VAL A 15 4.639 1.467 11.622 1.00 0.00 H new ATOM 194 N GLN A 16 7.878 0.951 10.807 1.00 0.00 N ATOM 195 CA GLN A 16 8.919 1.181 9.811 1.00 0.00 C ATOM 196 C GLN A 16 8.432 2.135 8.726 1.00 0.00 C ATOM 197 O GLN A 16 7.258 2.123 8.354 1.00 0.00 O ATOM 198 CB GLN A 16 9.356 -0.144 9.184 1.00 0.00 C ATOM 199 CG GLN A 16 9.835 -1.168 10.200 1.00 0.00 C ATOM 200 CD GLN A 16 10.098 -2.526 9.579 1.00 0.00 C ATOM 201 OE1 GLN A 16 11.220 -3.033 9.617 1.00 0.00 O ATOM 202 NE2 GLN A 16 9.062 -3.124 9.003 1.00 0.00 N ATOM 0 H GLN A 16 6.994 0.617 10.424 1.00 0.00 H new ATOM 0 HA GLN A 16 9.773 1.636 10.313 1.00 0.00 H new ATOM 0 HB2 GLN A 16 8.521 -0.564 8.623 1.00 0.00 H new ATOM 0 HB3 GLN A 16 10.156 0.048 8.469 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.748 -0.806 10.673 1.00 0.00 H new ATOM 0 HG3 GLN A 16 9.088 -1.271 10.987 1.00 0.00 H new ATOM 0 HE21 GLN A 16 8.150 -2.668 8.994 1.00 0.00 H new ATOM 0 HE22 GLN A 16 9.178 -4.040 8.569 1.00 0.00 H new ATOM 211 N LYS A 17 9.341 2.961 8.220 1.00 0.00 N ATOM 212 CA LYS A 17 9.006 3.922 7.175 1.00 0.00 C ATOM 213 C LYS A 17 9.595 3.495 5.834 1.00 0.00 C ATOM 214 O LYS A 17 10.546 2.716 5.782 1.00 0.00 O ATOM 215 CB LYS A 17 9.520 5.314 7.550 1.00 0.00 C ATOM 216 CG LYS A 17 10.955 5.319 8.049 1.00 0.00 C ATOM 217 CD LYS A 17 11.030 5.003 9.533 1.00 0.00 C ATOM 218 CE LYS A 17 10.974 6.268 10.376 1.00 0.00 C ATOM 219 NZ LYS A 17 11.436 6.027 11.771 1.00 0.00 N ATOM 0 H LYS A 17 10.317 2.985 8.517 1.00 0.00 H new ATOM 0 HA LYS A 17 7.921 3.955 7.081 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.444 5.966 6.680 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.875 5.735 8.321 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.538 4.587 7.490 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.403 6.294 7.861 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.206 4.345 9.808 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.953 4.464 9.745 1.00 0.00 H new ATOM 0 HE2 LYS A 17 11.594 7.038 9.916 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.953 6.648 10.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 11.382 6.913 12.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.829 5.311 12.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 12.419 5.688 11.757 1.00 0.00 H new ATOM 233 N PHE A 18 9.023 4.012 4.751 1.00 0.00 N ATOM 234 CA PHE A 18 9.492 3.685 3.410 1.00 0.00 C ATOM 235 C PHE A 18 9.534 4.930 2.529 1.00 0.00 C ATOM 236 O PHE A 18 8.537 5.640 2.392 1.00 0.00 O ATOM 237 CB PHE A 18 8.587 2.627 2.774 1.00 0.00 C ATOM 238 CG PHE A 18 8.505 1.354 3.567 1.00 0.00 C ATOM 239 CD1 PHE A 18 9.495 0.391 3.461 1.00 0.00 C ATOM 240 CD2 PHE A 18 7.437 1.121 4.419 1.00 0.00 C ATOM 241 CE1 PHE A 18 9.422 -0.782 4.190 1.00 0.00 C ATOM 242 CE2 PHE A 18 7.359 -0.049 5.150 1.00 0.00 C ATOM 243 CZ PHE A 18 8.352 -1.002 5.035 1.00 0.00 C ATOM 0 H PHE A 18 8.235 4.659 4.776 1.00 0.00 H new ATOM 0 HA PHE A 18 10.503 3.286 3.493 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.585 3.039 2.659 1.00 0.00 H new ATOM 0 HB3 PHE A 18 8.955 2.399 1.773 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.334 0.558 2.801 1.00 0.00 H new ATOM 0 HD2 PHE A 18 6.657 1.862 4.513 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.201 -1.525 4.099 1.00 0.00 H new ATOM 0 HE2 PHE A 18 6.522 -0.218 5.811 1.00 0.00 H new ATOM 0 HZ PHE A 18 8.292 -1.918 5.605 1.00 0.00 H new ATOM 253 N ARG A 19 10.694 5.189 1.935 1.00 0.00 N ATOM 254 CA ARG A 19 10.867 6.349 1.070 1.00 0.00 C ATOM 255 C ARG A 19 10.027 6.212 -0.197 1.00 0.00 C ATOM 256 O ARG A 19 10.315 5.380 -1.058 1.00 0.00 O ATOM 257 CB ARG A 19 12.341 6.522 0.701 1.00 0.00 C ATOM 258 CG ARG A 19 12.688 7.920 0.215 1.00 0.00 C ATOM 259 CD ARG A 19 12.513 8.046 -1.291 1.00 0.00 C ATOM 260 NE ARG A 19 13.655 7.504 -2.022 1.00 0.00 N ATOM 261 CZ ARG A 19 14.819 8.134 -2.139 1.00 0.00 C ATOM 262 NH1 ARG A 19 14.993 9.321 -1.575 1.00 0.00 N ATOM 263 NH2 ARG A 19 15.811 7.576 -2.820 1.00 0.00 N ATOM 0 H ARG A 19 11.528 4.611 2.037 1.00 0.00 H new ATOM 0 HA ARG A 19 10.531 7.231 1.615 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.954 6.286 1.571 1.00 0.00 H new ATOM 0 HB3 ARG A 19 12.599 5.802 -0.076 1.00 0.00 H new ATOM 0 HG2 ARG A 19 12.053 8.649 0.718 1.00 0.00 H new ATOM 0 HG3 ARG A 19 13.718 8.155 0.484 1.00 0.00 H new ATOM 0 HD2 ARG A 19 11.606 7.523 -1.596 1.00 0.00 H new ATOM 0 HD3 ARG A 19 12.379 9.095 -1.554 1.00 0.00 H new ATOM 0 HE ARG A 19 13.554 6.592 -2.467 1.00 0.00 H new ATOM 0 HH11 ARG A 19 14.232 9.753 -1.050 1.00 0.00 H new ATOM 0 HH12 ARG A 19 15.887 9.803 -1.666 1.00 0.00 H new ATOM 0 HH21 ARG A 19 15.681 6.662 -3.255 1.00 0.00 H new ATOM 0 HH22 ARG A 19 16.704 8.060 -2.909 1.00 0.00 H new ATOM 277 N VAL A 20 8.988 7.034 -0.304 1.00 0.00 N ATOM 278 CA VAL A 20 8.107 7.005 -1.465 1.00 0.00 C ATOM 279 C VAL A 20 7.534 8.388 -1.755 1.00 0.00 C ATOM 280 O VAL A 20 7.887 9.367 -1.097 1.00 0.00 O ATOM 281 CB VAL A 20 6.946 6.013 -1.265 1.00 0.00 C ATOM 282 CG1 VAL A 20 7.461 4.695 -0.707 1.00 0.00 C ATOM 283 CG2 VAL A 20 5.887 6.610 -0.351 1.00 0.00 C ATOM 0 H VAL A 20 8.736 7.728 0.399 1.00 0.00 H new ATOM 0 HA VAL A 20 8.711 6.680 -2.312 1.00 0.00 H new ATOM 0 HB VAL A 20 6.488 5.816 -2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 20 6.627 4.006 -0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 20 8.180 4.262 -1.402 1.00 0.00 H new ATOM 0 HG13 VAL A 20 7.945 4.871 0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 20 5.074 5.896 -0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 20 6.330 6.837 0.619 1.00 0.00 H new ATOM 0 HG23 VAL A 20 5.497 7.526 -0.795 1.00 0.00 H new ATOM 293 N GLN A 21 6.648 8.461 -2.743 1.00 0.00 N ATOM 294 CA GLN A 21 6.026 9.725 -3.120 1.00 0.00 C ATOM 295 C GLN A 21 4.506 9.624 -3.054 1.00 0.00 C ATOM 296 O GLN A 21 3.949 8.529 -2.972 1.00 0.00 O ATOM 297 CB GLN A 21 6.462 10.132 -4.529 1.00 0.00 C ATOM 298 CG GLN A 21 7.846 10.759 -4.580 1.00 0.00 C ATOM 299 CD GLN A 21 8.383 10.872 -5.993 1.00 0.00 C ATOM 300 OE1 GLN A 21 8.986 9.935 -6.517 1.00 0.00 O ATOM 301 NE2 GLN A 21 8.167 12.024 -6.618 1.00 0.00 N ATOM 0 H GLN A 21 6.345 7.660 -3.297 1.00 0.00 H new ATOM 0 HA GLN A 21 6.352 10.487 -2.412 1.00 0.00 H new ATOM 0 HB2 GLN A 21 6.446 9.253 -5.173 1.00 0.00 H new ATOM 0 HB3 GLN A 21 5.737 10.838 -4.935 1.00 0.00 H new ATOM 0 HG2 GLN A 21 7.808 11.751 -4.129 1.00 0.00 H new ATOM 0 HG3 GLN A 21 8.534 10.162 -3.981 1.00 0.00 H new ATOM 0 HE21 GLN A 21 7.662 12.774 -6.145 1.00 0.00 H new ATOM 0 HE22 GLN A 21 8.506 12.159 -7.571 1.00 0.00 H new ATOM 310 N TYR A 22 3.840 10.773 -3.090 1.00 0.00 N ATOM 311 CA TYR A 22 2.384 10.815 -3.032 1.00 0.00 C ATOM 312 C TYR A 22 1.805 11.414 -4.310 1.00 0.00 C ATOM 313 O TYR A 22 2.021 12.589 -4.613 1.00 0.00 O ATOM 314 CB TYR A 22 1.924 11.627 -1.820 1.00 0.00 C ATOM 315 CG TYR A 22 0.426 11.616 -1.617 1.00 0.00 C ATOM 316 CD1 TYR A 22 -0.288 10.424 -1.625 1.00 0.00 C ATOM 317 CD2 TYR A 22 -0.276 12.799 -1.417 1.00 0.00 C ATOM 318 CE1 TYR A 22 -1.657 10.410 -1.441 1.00 0.00 C ATOM 319 CE2 TYR A 22 -1.645 12.794 -1.230 1.00 0.00 C ATOM 320 CZ TYR A 22 -2.331 11.597 -1.243 1.00 0.00 C ATOM 321 OH TYR A 22 -3.694 11.587 -1.058 1.00 0.00 O ATOM 0 H TYR A 22 4.286 11.688 -3.159 1.00 0.00 H new ATOM 0 HA TYR A 22 2.020 9.792 -2.935 1.00 0.00 H new ATOM 0 HB2 TYR A 22 2.406 11.233 -0.925 1.00 0.00 H new ATOM 0 HB3 TYR A 22 2.259 12.658 -1.935 1.00 0.00 H new ATOM 0 HD1 TYR A 22 0.236 9.492 -1.778 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.258 13.738 -1.408 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -2.197 9.475 -1.452 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -2.175 13.722 -1.075 1.00 0.00 H new ATOM 0 HH TYR A 22 -4.014 12.505 -0.931 1.00 0.00 H new ATOM 331 N LEU A 23 1.066 10.600 -5.056 1.00 0.00 N ATOM 332 CA LEU A 23 0.454 11.048 -6.301 1.00 0.00 C ATOM 333 C LEU A 23 -0.827 11.830 -6.028 1.00 0.00 C ATOM 334 O LEU A 23 -1.067 12.878 -6.626 1.00 0.00 O ATOM 335 CB LEU A 23 0.150 9.851 -7.203 1.00 0.00 C ATOM 336 CG LEU A 23 1.350 8.993 -7.607 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.721 8.033 -6.487 1.00 0.00 C ATOM 338 CD2 LEU A 23 1.054 8.230 -8.889 1.00 0.00 C ATOM 0 H LEU A 23 0.876 9.626 -4.820 1.00 0.00 H new ATOM 0 HA LEU A 23 1.160 11.707 -6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.573 9.213 -6.695 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.331 10.218 -8.110 1.00 0.00 H new ATOM 0 HG LEU A 23 2.198 9.653 -7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.577 7.431 -6.792 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.977 8.600 -5.592 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.875 7.379 -6.273 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.919 7.625 -9.161 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.192 7.581 -8.735 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.839 8.936 -9.691 1.00 0.00 H new ATOM 350 N GLY A 24 -1.646 11.314 -5.116 1.00 0.00 N ATOM 351 CA GLY A 24 -2.892 11.978 -4.778 1.00 0.00 C ATOM 352 C GLY A 24 -3.951 11.010 -4.290 1.00 0.00 C ATOM 353 O GLY A 24 -3.721 9.802 -4.239 1.00 0.00 O ATOM 0 H GLY A 24 -1.469 10.449 -4.606 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.704 12.725 -4.007 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.266 12.510 -5.653 1.00 0.00 H new ATOM 357 N MET A 25 -5.114 11.541 -3.928 1.00 0.00 N ATOM 358 CA MET A 25 -6.213 10.715 -3.441 1.00 0.00 C ATOM 359 C MET A 25 -7.308 10.589 -4.495 1.00 0.00 C ATOM 360 O MET A 25 -7.647 11.561 -5.171 1.00 0.00 O ATOM 361 CB MET A 25 -6.792 11.306 -2.154 1.00 0.00 C ATOM 362 CG MET A 25 -7.678 10.339 -1.386 1.00 0.00 C ATOM 363 SD MET A 25 -9.253 10.035 -2.211 1.00 0.00 S ATOM 364 CE MET A 25 -10.155 11.519 -1.775 1.00 0.00 C ATOM 0 H MET A 25 -5.320 12.539 -3.963 1.00 0.00 H new ATOM 0 HA MET A 25 -5.821 9.720 -3.231 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.973 11.625 -1.510 1.00 0.00 H new ATOM 0 HB3 MET A 25 -7.369 12.197 -2.401 1.00 0.00 H new ATOM 0 HG2 MET A 25 -7.151 9.393 -1.257 1.00 0.00 H new ATOM 0 HG3 MET A 25 -7.865 10.738 -0.389 1.00 0.00 H new ATOM 0 HE1 MET A 25 -11.208 11.276 -1.632 1.00 0.00 H new ATOM 0 HE2 MET A 25 -9.750 11.933 -0.852 1.00 0.00 H new ATOM 0 HE3 MET A 25 -10.057 12.253 -2.575 1.00 0.00 H new ATOM 374 N LEU A 26 -7.857 9.388 -4.630 1.00 0.00 N ATOM 375 CA LEU A 26 -8.915 9.135 -5.603 1.00 0.00 C ATOM 376 C LEU A 26 -9.975 8.202 -5.026 1.00 0.00 C ATOM 377 O LEU A 26 -9.706 7.048 -4.692 1.00 0.00 O ATOM 378 CB LEU A 26 -8.327 8.530 -6.879 1.00 0.00 C ATOM 379 CG LEU A 26 -9.070 8.849 -8.177 1.00 0.00 C ATOM 380 CD1 LEU A 26 -10.496 8.326 -8.118 1.00 0.00 C ATOM 381 CD2 LEU A 26 -9.059 10.347 -8.444 1.00 0.00 C ATOM 0 H LEU A 26 -7.588 8.573 -4.078 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.388 10.087 -5.844 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.297 8.874 -6.979 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -8.291 7.447 -6.761 1.00 0.00 H new ATOM 0 HG LEU A 26 -8.556 8.351 -8.999 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -11.009 8.562 -9.050 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.482 7.245 -7.975 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.021 8.795 -7.286 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -9.592 10.555 -9.372 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -9.548 10.867 -7.620 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -8.029 10.693 -8.532 1.00 0.00 H new ATOM 393 N PRO A 27 -11.210 8.711 -4.907 1.00 0.00 N ATOM 394 CA PRO A 27 -12.336 7.940 -4.373 1.00 0.00 C ATOM 395 C PRO A 27 -12.779 6.830 -5.319 1.00 0.00 C ATOM 396 O PRO A 27 -12.666 6.958 -6.539 1.00 0.00 O ATOM 397 CB PRO A 27 -13.443 8.986 -4.221 1.00 0.00 C ATOM 398 CG PRO A 27 -13.104 10.043 -5.215 1.00 0.00 C ATOM 399 CD PRO A 27 -11.602 10.079 -5.285 1.00 0.00 C ATOM 0 HA PRO A 27 -12.078 7.434 -3.442 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -14.424 8.556 -4.420 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -13.471 9.389 -3.209 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -13.535 9.815 -6.190 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.504 11.010 -4.908 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.252 10.335 -6.285 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.186 10.820 -4.602 1.00 0.00 H new ATOM 407 N VAL A 28 -13.283 5.739 -4.751 1.00 0.00 N ATOM 408 CA VAL A 28 -13.745 4.607 -5.544 1.00 0.00 C ATOM 409 C VAL A 28 -15.116 4.131 -5.077 1.00 0.00 C ATOM 410 O VAL A 28 -15.387 4.069 -3.878 1.00 0.00 O ATOM 411 CB VAL A 28 -12.753 3.430 -5.473 1.00 0.00 C ATOM 412 CG1 VAL A 28 -11.463 3.775 -6.201 1.00 0.00 C ATOM 413 CG2 VAL A 28 -12.475 3.055 -4.025 1.00 0.00 C ATOM 0 H VAL A 28 -13.382 5.616 -3.743 1.00 0.00 H new ATOM 0 HA VAL A 28 -13.816 4.951 -6.576 1.00 0.00 H new ATOM 0 HB VAL A 28 -13.201 2.568 -5.967 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.774 2.932 -6.140 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.682 3.990 -7.247 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -11.007 4.650 -5.738 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -11.773 2.222 -3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -12.047 3.911 -3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -13.406 2.763 -3.540 1.00 0.00 H new ATOM 423 N ASP A 29 -15.976 3.795 -6.032 1.00 0.00 N ATOM 424 CA ASP A 29 -17.320 3.322 -5.719 1.00 0.00 C ATOM 425 C ASP A 29 -17.336 1.807 -5.546 1.00 0.00 C ATOM 426 O ASP A 29 -18.376 1.217 -5.253 1.00 0.00 O ATOM 427 CB ASP A 29 -18.298 3.733 -6.820 1.00 0.00 C ATOM 428 CG ASP A 29 -18.801 5.153 -6.647 1.00 0.00 C ATOM 429 OD1 ASP A 29 -19.416 5.441 -5.599 1.00 0.00 O ATOM 430 OD2 ASP A 29 -18.580 5.976 -7.561 1.00 0.00 O ATOM 0 H ASP A 29 -15.767 3.841 -7.029 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.630 3.780 -4.780 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -17.809 3.639 -7.790 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.146 3.048 -6.823 1.00 0.00 H new ATOM 435 N ARG A 30 -16.178 1.182 -5.732 1.00 0.00 N ATOM 436 CA ARG A 30 -16.060 -0.265 -5.600 1.00 0.00 C ATOM 437 C ARG A 30 -14.946 -0.632 -4.623 1.00 0.00 C ATOM 438 O ARG A 30 -13.834 -0.107 -4.685 1.00 0.00 O ATOM 439 CB ARG A 30 -15.788 -0.902 -6.963 1.00 0.00 C ATOM 440 CG ARG A 30 -17.049 -1.238 -7.742 1.00 0.00 C ATOM 441 CD ARG A 30 -17.540 -2.643 -7.428 1.00 0.00 C ATOM 442 NE ARG A 30 -18.403 -3.169 -8.483 1.00 0.00 N ATOM 443 CZ ARG A 30 -19.670 -2.807 -8.644 1.00 0.00 C ATOM 444 NH1 ARG A 30 -20.220 -1.921 -7.825 1.00 0.00 N ATOM 445 NH2 ARG A 30 -20.391 -3.330 -9.628 1.00 0.00 N ATOM 0 H ARG A 30 -15.308 1.655 -5.975 1.00 0.00 H new ATOM 0 HA ARG A 30 -17.003 -0.648 -5.210 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -15.175 -0.223 -7.556 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -15.207 -1.813 -6.819 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -17.830 -0.516 -7.502 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -16.852 -1.150 -8.810 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -16.684 -3.305 -7.296 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.085 -2.634 -6.484 1.00 0.00 H new ATOM 0 HE ARG A 30 -18.011 -3.852 -9.131 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -19.669 -1.515 -7.068 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -21.194 -1.645 -7.952 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -19.972 -4.011 -10.261 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.364 -3.051 -9.751 1.00 0.00 H new ATOM 459 N PRO A 31 -15.251 -1.555 -3.699 1.00 0.00 N ATOM 460 CA PRO A 31 -14.289 -2.013 -2.691 1.00 0.00 C ATOM 461 C PRO A 31 -13.168 -2.849 -3.298 1.00 0.00 C ATOM 462 O PRO A 31 -12.050 -2.875 -2.782 1.00 0.00 O ATOM 463 CB PRO A 31 -15.143 -2.866 -1.749 1.00 0.00 C ATOM 464 CG PRO A 31 -16.283 -3.331 -2.587 1.00 0.00 C ATOM 465 CD PRO A 31 -16.557 -2.223 -3.566 1.00 0.00 C ATOM 0 HA PRO A 31 -13.787 -1.181 -2.198 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.575 -3.707 -1.352 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -15.491 -2.285 -0.895 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.034 -4.257 -3.105 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -17.160 -3.535 -1.973 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.910 -2.610 -4.522 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -17.322 -1.540 -3.196 1.00 0.00 H new ATOM 473 N VAL A 32 -13.473 -3.532 -4.397 1.00 0.00 N ATOM 474 CA VAL A 32 -12.490 -4.368 -5.075 1.00 0.00 C ATOM 475 C VAL A 32 -12.536 -4.156 -6.585 1.00 0.00 C ATOM 476 O VAL A 32 -13.270 -3.302 -7.080 1.00 0.00 O ATOM 477 CB VAL A 32 -12.716 -5.861 -4.770 1.00 0.00 C ATOM 478 CG1 VAL A 32 -12.365 -6.169 -3.323 1.00 0.00 C ATOM 479 CG2 VAL A 32 -14.154 -6.254 -5.074 1.00 0.00 C ATOM 0 H VAL A 32 -14.393 -3.523 -4.837 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.510 -4.073 -4.699 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.059 -6.449 -5.411 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.531 -7.228 -3.126 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.318 -5.926 -3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -12.994 -5.574 -2.661 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -14.297 -7.312 -4.853 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -14.831 -5.660 -4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -14.366 -6.072 -6.128 1.00 0.00 H new ATOM 489 N GLY A 33 -11.746 -4.941 -7.311 1.00 0.00 N ATOM 490 CA GLY A 33 -11.712 -4.825 -8.757 1.00 0.00 C ATOM 491 C GLY A 33 -10.519 -4.028 -9.247 1.00 0.00 C ATOM 492 O GLY A 33 -10.419 -2.828 -8.991 1.00 0.00 O ATOM 0 H GLY A 33 -11.129 -5.655 -6.924 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.685 -5.822 -9.198 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.630 -4.349 -9.102 1.00 0.00 H new ATOM 496 N MET A 34 -9.612 -4.697 -9.951 1.00 0.00 N ATOM 497 CA MET A 34 -8.419 -4.043 -10.476 1.00 0.00 C ATOM 498 C MET A 34 -8.794 -2.926 -11.446 1.00 0.00 C ATOM 499 O MET A 34 -8.080 -1.930 -11.567 1.00 0.00 O ATOM 500 CB MET A 34 -7.519 -5.062 -11.177 1.00 0.00 C ATOM 501 CG MET A 34 -6.512 -5.722 -10.250 1.00 0.00 C ATOM 502 SD MET A 34 -4.980 -4.781 -10.106 1.00 0.00 S ATOM 503 CE MET A 34 -5.284 -3.869 -8.595 1.00 0.00 C ATOM 0 H MET A 34 -9.680 -5.691 -10.171 1.00 0.00 H new ATOM 0 HA MET A 34 -7.876 -3.606 -9.638 1.00 0.00 H new ATOM 0 HB2 MET A 34 -8.142 -5.833 -11.631 1.00 0.00 H new ATOM 0 HB3 MET A 34 -6.984 -4.566 -11.987 1.00 0.00 H new ATOM 0 HG2 MET A 34 -6.956 -5.839 -9.262 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.286 -6.723 -10.619 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.334 -3.557 -8.161 1.00 0.00 H new ATOM 0 HE2 MET A 34 -5.888 -2.989 -8.816 1.00 0.00 H new ATOM 0 HE3 MET A 34 -5.815 -4.505 -7.887 1.00 0.00 H new ATOM 513 N ASP A 35 -9.916 -3.099 -12.135 1.00 0.00 N ATOM 514 CA ASP A 35 -10.386 -2.106 -13.094 1.00 0.00 C ATOM 515 C ASP A 35 -10.736 -0.797 -12.393 1.00 0.00 C ATOM 516 O ASP A 35 -10.846 0.251 -13.030 1.00 0.00 O ATOM 517 CB ASP A 35 -11.605 -2.634 -13.852 1.00 0.00 C ATOM 518 CG ASP A 35 -11.221 -3.545 -15.001 1.00 0.00 C ATOM 519 OD1 ASP A 35 -10.809 -3.025 -16.059 1.00 0.00 O ATOM 520 OD2 ASP A 35 -11.333 -4.779 -14.843 1.00 0.00 O ATOM 0 H ASP A 35 -10.518 -3.918 -12.047 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.582 -1.914 -13.804 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.251 -3.177 -13.162 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.183 -1.793 -14.236 1.00 0.00 H new ATOM 525 N THR A 36 -10.909 -0.865 -11.076 1.00 0.00 N ATOM 526 CA THR A 36 -11.249 0.314 -10.289 1.00 0.00 C ATOM 527 C THR A 36 -10.010 0.910 -9.630 1.00 0.00 C ATOM 528 O THR A 36 -9.805 2.125 -9.656 1.00 0.00 O ATOM 529 CB THR A 36 -12.286 -0.018 -9.200 1.00 0.00 C ATOM 530 OG1 THR A 36 -13.515 -0.436 -9.804 1.00 0.00 O ATOM 531 CG2 THR A 36 -12.538 1.188 -8.307 1.00 0.00 C ATOM 0 H THR A 36 -10.819 -1.724 -10.533 1.00 0.00 H new ATOM 0 HA THR A 36 -11.677 1.042 -10.978 1.00 0.00 H new ATOM 0 HB THR A 36 -11.890 -0.828 -8.587 1.00 0.00 H new ATOM 0 HG1 THR A 36 -13.972 -1.069 -9.212 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.274 0.929 -7.546 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.606 1.485 -7.825 1.00 0.00 H new ATOM 0 HG23 THR A 36 -12.915 2.015 -8.910 1.00 0.00 H new ATOM 539 N LEU A 37 -9.186 0.050 -9.042 1.00 0.00 N ATOM 540 CA LEU A 37 -7.966 0.492 -8.377 1.00 0.00 C ATOM 541 C LEU A 37 -7.048 1.224 -9.352 1.00 0.00 C ATOM 542 O LEU A 37 -6.586 2.330 -9.075 1.00 0.00 O ATOM 543 CB LEU A 37 -7.232 -0.703 -7.768 1.00 0.00 C ATOM 544 CG LEU A 37 -6.048 -0.372 -6.858 1.00 0.00 C ATOM 545 CD1 LEU A 37 -5.881 -1.440 -5.788 1.00 0.00 C ATOM 546 CD2 LEU A 37 -4.772 -0.228 -7.674 1.00 0.00 C ATOM 0 H LEU A 37 -9.341 -0.958 -9.012 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.246 1.183 -7.582 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.950 -1.292 -7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.874 -1.336 -8.580 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.249 0.579 -6.364 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.034 -1.187 -5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.786 -1.494 -5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.703 -2.405 -6.262 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.940 0.007 -7.010 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.566 -1.163 -8.196 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.894 0.574 -8.401 1.00 0.00 H new ATOM 558 N ASN A 38 -6.791 0.598 -10.496 1.00 0.00 N ATOM 559 CA ASN A 38 -5.930 1.191 -11.514 1.00 0.00 C ATOM 560 C ASN A 38 -6.549 2.468 -12.074 1.00 0.00 C ATOM 561 O ASN A 38 -5.839 3.400 -12.451 1.00 0.00 O ATOM 562 CB ASN A 38 -5.682 0.192 -12.646 1.00 0.00 C ATOM 563 CG ASN A 38 -4.603 -0.817 -12.302 1.00 0.00 C ATOM 564 OD1 ASN A 38 -3.498 -0.769 -12.841 1.00 0.00 O ATOM 565 ND2 ASN A 38 -4.920 -1.737 -11.398 1.00 0.00 N ATOM 0 H ASN A 38 -7.166 -0.318 -10.741 1.00 0.00 H new ATOM 0 HA ASN A 38 -4.978 1.445 -11.047 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -6.609 -0.335 -12.871 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -5.395 0.733 -13.548 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -4.235 -2.441 -11.125 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -5.849 -1.739 -10.977 1.00 0.00 H new ATOM 572 N SER A 39 -7.877 2.503 -12.124 1.00 0.00 N ATOM 573 CA SER A 39 -8.592 3.664 -12.641 1.00 0.00 C ATOM 574 C SER A 39 -8.342 4.889 -11.766 1.00 0.00 C ATOM 575 O SER A 39 -8.528 6.025 -12.202 1.00 0.00 O ATOM 576 CB SER A 39 -10.092 3.374 -12.716 1.00 0.00 C ATOM 577 OG SER A 39 -10.803 4.491 -13.220 1.00 0.00 O ATOM 0 H SER A 39 -8.479 1.741 -11.813 1.00 0.00 H new ATOM 0 HA SER A 39 -8.219 3.873 -13.644 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.267 2.509 -13.356 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.466 3.118 -11.725 1.00 0.00 H new ATOM 0 HG SER A 39 -11.759 4.280 -13.260 1.00 0.00 H new ATOM 583 N ALA A 40 -7.920 4.649 -10.529 1.00 0.00 N ATOM 584 CA ALA A 40 -7.643 5.731 -9.593 1.00 0.00 C ATOM 585 C ALA A 40 -6.200 6.207 -9.716 1.00 0.00 C ATOM 586 O ALA A 40 -5.862 7.311 -9.287 1.00 0.00 O ATOM 587 CB ALA A 40 -7.933 5.284 -8.168 1.00 0.00 C ATOM 0 H ALA A 40 -7.763 3.714 -10.152 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.297 6.568 -9.840 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.722 6.102 -7.480 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.982 5.000 -8.082 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -7.304 4.429 -7.920 1.00 0.00 H new ATOM 593 N ILE A 41 -5.353 5.369 -10.304 1.00 0.00 N ATOM 594 CA ILE A 41 -3.946 5.705 -10.483 1.00 0.00 C ATOM 595 C ILE A 41 -3.762 6.718 -11.608 1.00 0.00 C ATOM 596 O ILE A 41 -3.284 7.830 -11.383 1.00 0.00 O ATOM 597 CB ILE A 41 -3.103 4.454 -10.791 1.00 0.00 C ATOM 598 CG1 ILE A 41 -3.312 3.392 -9.710 1.00 0.00 C ATOM 599 CG2 ILE A 41 -1.631 4.822 -10.903 1.00 0.00 C ATOM 600 CD1 ILE A 41 -2.541 2.115 -9.960 1.00 0.00 C ATOM 0 H ILE A 41 -5.617 4.452 -10.665 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.604 6.141 -9.545 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.428 4.041 -11.746 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.014 3.804 -8.746 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.374 3.158 -9.643 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.048 3.927 -11.121 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.497 5.547 -11.706 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.292 5.256 -9.962 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.737 1.408 -9.154 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.855 1.680 -10.909 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.474 2.336 -9.998 1.00 0.00 H new ATOM 612 N GLU A 42 -4.147 6.326 -12.819 1.00 0.00 N ATOM 613 CA GLU A 42 -4.026 7.201 -13.979 1.00 0.00 C ATOM 614 C GLU A 42 -4.692 8.549 -13.716 1.00 0.00 C ATOM 615 O GLU A 42 -4.219 9.587 -14.177 1.00 0.00 O ATOM 616 CB GLU A 42 -4.650 6.543 -15.210 1.00 0.00 C ATOM 617 CG GLU A 42 -3.908 5.303 -15.680 1.00 0.00 C ATOM 618 CD GLU A 42 -4.063 4.134 -14.727 1.00 0.00 C ATOM 619 OE1 GLU A 42 -5.133 3.490 -14.749 1.00 0.00 O ATOM 620 OE2 GLU A 42 -3.116 3.863 -13.960 1.00 0.00 O ATOM 0 H GLU A 42 -4.545 5.409 -13.022 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.965 7.370 -14.165 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.682 6.275 -14.984 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.680 7.268 -16.023 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.276 5.015 -16.665 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -2.850 5.538 -15.792 1.00 0.00 H new ATOM 627 N ASN A 43 -5.793 8.523 -12.973 1.00 0.00 N ATOM 628 CA ASN A 43 -6.526 9.742 -12.649 1.00 0.00 C ATOM 629 C ASN A 43 -5.613 10.763 -11.978 1.00 0.00 C ATOM 630 O ASN A 43 -5.707 11.963 -12.240 1.00 0.00 O ATOM 631 CB ASN A 43 -7.711 9.422 -11.735 1.00 0.00 C ATOM 632 CG ASN A 43 -8.900 8.875 -12.501 1.00 0.00 C ATOM 633 OD1 ASN A 43 -8.984 9.013 -13.722 1.00 0.00 O ATOM 634 ND2 ASN A 43 -9.828 8.250 -11.785 1.00 0.00 N ATOM 0 H ASN A 43 -6.198 7.671 -12.584 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.899 10.170 -13.579 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.401 8.696 -10.983 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.010 10.325 -11.202 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.651 7.861 -12.245 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.717 8.159 -10.775 1.00 0.00 H new ATOM 641 N LEU A 44 -4.729 10.280 -11.112 1.00 0.00 N ATOM 642 CA LEU A 44 -3.798 11.150 -10.403 1.00 0.00 C ATOM 643 C LEU A 44 -2.590 11.480 -11.274 1.00 0.00 C ATOM 644 O LEU A 44 -2.159 12.631 -11.346 1.00 0.00 O ATOM 645 CB LEU A 44 -3.338 10.487 -9.104 1.00 0.00 C ATOM 646 CG LEU A 44 -4.440 10.126 -8.108 1.00 0.00 C ATOM 647 CD1 LEU A 44 -3.899 9.211 -7.021 1.00 0.00 C ATOM 648 CD2 LEU A 44 -5.042 11.384 -7.498 1.00 0.00 C ATOM 0 H LEU A 44 -4.638 9.290 -10.884 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.317 12.079 -10.166 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.793 9.578 -9.357 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.633 11.154 -8.609 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.226 9.594 -8.644 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.698 8.965 -6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.517 8.295 -7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.093 9.716 -6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.825 11.107 -6.792 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.265 11.944 -6.978 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.468 12.003 -8.287 1.00 0.00 H new ATOM 660 N MET A 45 -2.049 10.462 -11.936 1.00 0.00 N ATOM 661 CA MET A 45 -0.892 10.645 -12.806 1.00 0.00 C ATOM 662 C MET A 45 -1.170 11.709 -13.863 1.00 0.00 C ATOM 663 O MET A 45 -0.345 12.591 -14.103 1.00 0.00 O ATOM 664 CB MET A 45 -0.521 9.323 -13.481 1.00 0.00 C ATOM 665 CG MET A 45 -0.308 8.180 -12.502 1.00 0.00 C ATOM 666 SD MET A 45 0.825 6.928 -13.133 1.00 0.00 S ATOM 667 CE MET A 45 1.598 6.375 -11.615 1.00 0.00 C ATOM 0 H MET A 45 -2.393 9.503 -11.887 1.00 0.00 H new ATOM 0 HA MET A 45 -0.055 10.978 -12.192 1.00 0.00 H new ATOM 0 HB2 MET A 45 -1.310 9.048 -14.182 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.389 9.465 -14.065 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.081 8.577 -11.565 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.268 7.716 -12.277 1.00 0.00 H new ATOM 0 HE1 MET A 45 2.192 5.483 -11.813 1.00 0.00 H new ATOM 0 HE2 MET A 45 2.244 7.163 -11.228 1.00 0.00 H new ATOM 0 HE3 MET A 45 0.829 6.142 -10.879 1.00 0.00 H new ATOM 677 N THR A 46 -2.337 11.621 -14.493 1.00 0.00 N ATOM 678 CA THR A 46 -2.723 12.575 -15.526 1.00 0.00 C ATOM 679 C THR A 46 -2.780 13.993 -14.970 1.00 0.00 C ATOM 680 O THR A 46 -2.451 14.956 -15.663 1.00 0.00 O ATOM 681 CB THR A 46 -4.091 12.219 -16.137 1.00 0.00 C ATOM 682 OG1 THR A 46 -5.090 12.179 -15.111 1.00 0.00 O ATOM 683 CG2 THR A 46 -4.033 10.876 -16.848 1.00 0.00 C ATOM 0 H THR A 46 -3.032 10.898 -14.306 1.00 0.00 H new ATOM 0 HA THR A 46 -1.962 12.523 -16.305 1.00 0.00 H new ATOM 0 HB THR A 46 -4.350 12.987 -16.866 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.000 11.348 -14.599 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.011 10.646 -17.271 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.293 10.919 -17.647 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.754 10.099 -16.136 1.00 0.00 H new ATOM 691 N SER A 47 -3.200 14.115 -13.714 1.00 0.00 N ATOM 692 CA SER A 47 -3.303 15.417 -13.066 1.00 0.00 C ATOM 693 C SER A 47 -1.922 15.959 -12.712 1.00 0.00 C ATOM 694 O SER A 47 -1.479 16.967 -13.261 1.00 0.00 O ATOM 695 CB SER A 47 -4.163 15.315 -11.804 1.00 0.00 C ATOM 696 OG SER A 47 -4.446 16.599 -11.276 1.00 0.00 O ATOM 0 H SER A 47 -3.474 13.328 -13.126 1.00 0.00 H new ATOM 0 HA SER A 47 -3.776 16.107 -13.765 1.00 0.00 H new ATOM 0 HB2 SER A 47 -5.095 14.800 -12.036 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.646 14.716 -11.055 1.00 0.00 H new ATOM 0 HG SER A 47 -4.998 16.507 -10.471 1.00 0.00 H new ATOM 702 N SER A 48 -1.246 15.281 -11.789 1.00 0.00 N ATOM 703 CA SER A 48 0.084 15.696 -11.358 1.00 0.00 C ATOM 704 C SER A 48 1.158 14.805 -11.975 1.00 0.00 C ATOM 705 O SER A 48 0.899 13.653 -12.324 1.00 0.00 O ATOM 706 CB SER A 48 0.184 15.653 -9.832 1.00 0.00 C ATOM 707 OG SER A 48 -0.652 16.631 -9.238 1.00 0.00 O ATOM 0 H SER A 48 -1.597 14.443 -11.326 1.00 0.00 H new ATOM 0 HA SER A 48 0.247 16.719 -11.697 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.098 14.663 -9.474 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.217 15.820 -9.527 1.00 0.00 H new ATOM 0 HG SER A 48 -0.111 17.228 -8.680 1.00 0.00 H new ATOM 713 N SER A 49 2.364 15.346 -12.105 1.00 0.00 N ATOM 714 CA SER A 49 3.478 14.603 -12.683 1.00 0.00 C ATOM 715 C SER A 49 4.325 13.957 -11.591 1.00 0.00 C ATOM 716 O SER A 49 4.086 14.162 -10.401 1.00 0.00 O ATOM 717 CB SER A 49 4.346 15.527 -13.539 1.00 0.00 C ATOM 718 OG SER A 49 3.728 15.800 -14.784 1.00 0.00 O ATOM 0 H SER A 49 2.596 16.297 -11.818 1.00 0.00 H new ATOM 0 HA SER A 49 3.068 13.815 -13.314 1.00 0.00 H new ATOM 0 HB2 SER A 49 4.524 16.461 -13.006 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.319 15.065 -13.706 1.00 0.00 H new ATOM 0 HG SER A 49 4.302 16.394 -15.311 1.00 0.00 H new ATOM 724 N LYS A 50 5.315 13.174 -12.005 1.00 0.00 N ATOM 725 CA LYS A 50 6.200 12.497 -11.065 1.00 0.00 C ATOM 726 C LYS A 50 6.896 13.502 -10.152 1.00 0.00 C ATOM 727 O LYS A 50 6.878 13.360 -8.930 1.00 0.00 O ATOM 728 CB LYS A 50 7.244 11.671 -11.820 1.00 0.00 C ATOM 729 CG LYS A 50 8.268 11.009 -10.913 1.00 0.00 C ATOM 730 CD LYS A 50 7.793 9.647 -10.436 1.00 0.00 C ATOM 731 CE LYS A 50 8.961 8.748 -10.065 1.00 0.00 C ATOM 732 NZ LYS A 50 9.629 8.181 -11.269 1.00 0.00 N ATOM 0 H LYS A 50 5.525 12.992 -12.987 1.00 0.00 H new ATOM 0 HA LYS A 50 5.594 11.832 -10.450 1.00 0.00 H new ATOM 0 HB2 LYS A 50 6.735 10.902 -12.402 1.00 0.00 H new ATOM 0 HB3 LYS A 50 7.762 12.317 -12.529 1.00 0.00 H new ATOM 0 HG2 LYS A 50 9.212 10.900 -11.447 1.00 0.00 H new ATOM 0 HG3 LYS A 50 8.461 11.650 -10.053 1.00 0.00 H new ATOM 0 HD2 LYS A 50 7.139 9.770 -9.573 1.00 0.00 H new ATOM 0 HD3 LYS A 50 7.201 9.172 -11.219 1.00 0.00 H new ATOM 0 HE2 LYS A 50 9.685 9.316 -9.482 1.00 0.00 H new ATOM 0 HE3 LYS A 50 8.607 7.936 -9.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 10.649 8.087 -11.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 9.227 7.245 -11.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 9.478 8.814 -12.080 1.00 0.00 H new ATOM 746 N GLU A 51 7.505 14.519 -10.754 1.00 0.00 N ATOM 747 CA GLU A 51 8.205 15.548 -9.994 1.00 0.00 C ATOM 748 C GLU A 51 7.224 16.383 -9.177 1.00 0.00 C ATOM 749 O GLU A 51 7.609 17.045 -8.213 1.00 0.00 O ATOM 750 CB GLU A 51 9.003 16.454 -10.934 1.00 0.00 C ATOM 751 CG GLU A 51 8.136 17.240 -11.903 1.00 0.00 C ATOM 752 CD GLU A 51 8.902 18.343 -12.607 1.00 0.00 C ATOM 753 OE1 GLU A 51 9.772 18.965 -11.962 1.00 0.00 O ATOM 754 OE2 GLU A 51 8.630 18.586 -13.802 1.00 0.00 O ATOM 0 H GLU A 51 7.528 14.652 -11.765 1.00 0.00 H new ATOM 0 HA GLU A 51 8.892 15.052 -9.309 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.592 17.152 -10.339 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.707 15.845 -11.501 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.720 16.560 -12.646 1.00 0.00 H new ATOM 0 HG3 GLU A 51 7.295 17.674 -11.362 1.00 0.00 H new ATOM 761 N ASP A 52 5.955 16.345 -9.569 1.00 0.00 N ATOM 762 CA ASP A 52 4.918 17.098 -8.873 1.00 0.00 C ATOM 763 C ASP A 52 4.548 16.423 -7.556 1.00 0.00 C ATOM 764 O ASP A 52 4.042 17.068 -6.638 1.00 0.00 O ATOM 765 CB ASP A 52 3.677 17.233 -9.757 1.00 0.00 C ATOM 766 CG ASP A 52 2.563 18.005 -9.077 1.00 0.00 C ATOM 767 OD1 ASP A 52 1.987 17.480 -8.101 1.00 0.00 O ATOM 768 OD2 ASP A 52 2.268 19.134 -9.520 1.00 0.00 O ATOM 0 H ASP A 52 5.620 15.801 -10.364 1.00 0.00 H new ATOM 0 HA ASP A 52 5.309 18.092 -8.654 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.949 17.735 -10.686 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.316 16.240 -10.025 1.00 0.00 H new ATOM 773 N TRP A 53 4.803 15.123 -7.471 1.00 0.00 N ATOM 774 CA TRP A 53 4.496 14.360 -6.266 1.00 0.00 C ATOM 775 C TRP A 53 5.530 14.624 -5.177 1.00 0.00 C ATOM 776 O TRP A 53 6.725 14.382 -5.350 1.00 0.00 O ATOM 777 CB TRP A 53 4.442 12.865 -6.584 1.00 0.00 C ATOM 778 CG TRP A 53 3.614 12.544 -7.791 1.00 0.00 C ATOM 779 CD1 TRP A 53 2.524 13.231 -8.244 1.00 0.00 C ATOM 780 CD2 TRP A 53 3.810 11.454 -8.699 1.00 0.00 C ATOM 781 NE1 TRP A 53 2.030 12.633 -9.378 1.00 0.00 N ATOM 782 CE2 TRP A 53 2.802 11.542 -9.679 1.00 0.00 C ATOM 783 CE3 TRP A 53 4.740 10.415 -8.782 1.00 0.00 C ATOM 784 CZ2 TRP A 53 2.698 10.629 -10.724 1.00 0.00 C ATOM 785 CZ3 TRP A 53 4.636 9.509 -9.820 1.00 0.00 C ATOM 786 CH2 TRP A 53 3.622 9.621 -10.780 1.00 0.00 C ATOM 0 H TRP A 53 5.222 14.574 -8.222 1.00 0.00 H new ATOM 0 HA TRP A 53 3.521 14.682 -5.901 1.00 0.00 H new ATOM 0 HB2 TRP A 53 5.456 12.497 -6.740 1.00 0.00 H new ATOM 0 HB3 TRP A 53 4.038 12.332 -5.723 1.00 0.00 H new ATOM 0 HD1 TRP A 53 2.111 14.114 -7.779 1.00 0.00 H new ATOM 0 HE1 TRP A 53 1.219 12.950 -9.910 1.00 0.00 H new ATOM 0 HE3 TRP A 53 5.526 10.322 -8.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 1.916 10.713 -11.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 5.349 8.701 -9.892 1.00 0.00 H new ATOM 0 HH2 TRP A 53 3.568 8.898 -11.580 1.00 0.00 H new ATOM 797 N PRO A 54 5.064 15.132 -4.027 1.00 0.00 N ATOM 798 CA PRO A 54 5.932 15.439 -2.886 1.00 0.00 C ATOM 799 C PRO A 54 6.482 14.181 -2.222 1.00 0.00 C ATOM 800 O PRO A 54 5.736 13.249 -1.922 1.00 0.00 O ATOM 801 CB PRO A 54 5.006 16.189 -1.927 1.00 0.00 C ATOM 802 CG PRO A 54 3.637 15.713 -2.271 1.00 0.00 C ATOM 803 CD PRO A 54 3.651 15.446 -3.750 1.00 0.00 C ATOM 0 HA PRO A 54 6.811 16.010 -3.184 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.251 15.970 -0.888 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.094 17.268 -2.055 1.00 0.00 H new ATOM 0 HG2 PRO A 54 3.386 14.810 -1.714 1.00 0.00 H new ATOM 0 HG3 PRO A 54 2.888 16.463 -2.017 1.00 0.00 H new ATOM 0 HD2 PRO A 54 2.996 14.616 -4.015 1.00 0.00 H new ATOM 0 HD3 PRO A 54 3.313 16.313 -4.318 1.00 0.00 H new ATOM 811 N SER A 55 7.791 14.162 -1.994 1.00 0.00 N ATOM 812 CA SER A 55 8.441 13.017 -1.368 1.00 0.00 C ATOM 813 C SER A 55 8.029 12.891 0.096 1.00 0.00 C ATOM 814 O SER A 55 8.204 13.820 0.884 1.00 0.00 O ATOM 815 CB SER A 55 9.962 13.147 -1.471 1.00 0.00 C ATOM 816 OG SER A 55 10.393 13.041 -2.817 1.00 0.00 O ATOM 0 H SER A 55 8.422 14.927 -2.233 1.00 0.00 H new ATOM 0 HA SER A 55 8.123 12.118 -1.896 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.277 14.106 -1.060 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.438 12.371 -0.871 1.00 0.00 H new ATOM 0 HG SER A 55 11.368 13.129 -2.856 1.00 0.00 H new ATOM 822 N VAL A 56 7.479 11.735 0.452 1.00 0.00 N ATOM 823 CA VAL A 56 7.042 11.485 1.820 1.00 0.00 C ATOM 824 C VAL A 56 7.543 10.135 2.320 1.00 0.00 C ATOM 825 O VAL A 56 8.294 9.447 1.631 1.00 0.00 O ATOM 826 CB VAL A 56 5.506 11.525 1.935 1.00 0.00 C ATOM 827 CG1 VAL A 56 4.956 12.794 1.303 1.00 0.00 C ATOM 828 CG2 VAL A 56 4.893 10.290 1.292 1.00 0.00 C ATOM 0 H VAL A 56 7.325 10.956 -0.189 1.00 0.00 H new ATOM 0 HA VAL A 56 7.466 12.277 2.437 1.00 0.00 H new ATOM 0 HB VAL A 56 5.237 11.529 2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.870 12.804 1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.371 13.664 1.812 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.232 12.825 0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.808 10.334 1.382 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.169 10.254 0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.263 9.396 1.795 1.00 0.00 H new ATOM 838 N ASN A 57 7.122 9.763 3.525 1.00 0.00 N ATOM 839 CA ASN A 57 7.528 8.494 4.118 1.00 0.00 C ATOM 840 C ASN A 57 6.311 7.660 4.505 1.00 0.00 C ATOM 841 O ASN A 57 5.451 8.112 5.260 1.00 0.00 O ATOM 842 CB ASN A 57 8.405 8.740 5.348 1.00 0.00 C ATOM 843 CG ASN A 57 9.232 10.005 5.225 1.00 0.00 C ATOM 844 OD1 ASN A 57 9.914 10.219 4.222 1.00 0.00 O ATOM 845 ND2 ASN A 57 9.176 10.850 6.247 1.00 0.00 N ATOM 0 H ASN A 57 6.500 10.322 4.109 1.00 0.00 H new ATOM 0 HA ASN A 57 8.103 7.941 3.375 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.773 8.807 6.234 1.00 0.00 H new ATOM 0 HB3 ASN A 57 9.069 7.888 5.494 1.00 0.00 H new ATOM 0 HD21 ASN A 57 9.712 11.718 6.221 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.597 10.632 7.058 1.00 0.00 H new ATOM 852 N MET A 58 6.247 6.439 3.984 1.00 0.00 N ATOM 853 CA MET A 58 5.136 5.541 4.277 1.00 0.00 C ATOM 854 C MET A 58 5.405 4.739 5.546 1.00 0.00 C ATOM 855 O MET A 58 6.232 3.828 5.553 1.00 0.00 O ATOM 856 CB MET A 58 4.897 4.591 3.101 1.00 0.00 C ATOM 857 CG MET A 58 3.850 3.525 3.385 1.00 0.00 C ATOM 858 SD MET A 58 3.287 2.690 1.889 1.00 0.00 S ATOM 859 CE MET A 58 2.703 4.081 0.924 1.00 0.00 C ATOM 0 H MET A 58 6.951 6.049 3.357 1.00 0.00 H new ATOM 0 HA MET A 58 4.243 6.147 4.434 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.586 5.172 2.232 1.00 0.00 H new ATOM 0 HB3 MET A 58 5.837 4.105 2.840 1.00 0.00 H new ATOM 0 HG2 MET A 58 4.264 2.789 4.074 1.00 0.00 H new ATOM 0 HG3 MET A 58 2.996 3.983 3.884 1.00 0.00 H new ATOM 0 HE1 MET A 58 2.148 3.717 0.059 1.00 0.00 H new ATOM 0 HE2 MET A 58 2.051 4.702 1.538 1.00 0.00 H new ATOM 0 HE3 MET A 58 3.554 4.673 0.586 1.00 0.00 H new ATOM 869 N ASN A 59 4.702 5.086 6.620 1.00 0.00 N ATOM 870 CA ASN A 59 4.867 4.399 7.896 1.00 0.00 C ATOM 871 C ASN A 59 3.891 3.232 8.015 1.00 0.00 C ATOM 872 O ASN A 59 2.675 3.425 8.034 1.00 0.00 O ATOM 873 CB ASN A 59 4.656 5.375 9.055 1.00 0.00 C ATOM 874 CG ASN A 59 5.584 6.572 8.979 1.00 0.00 C ATOM 875 OD1 ASN A 59 6.564 6.659 9.718 1.00 0.00 O ATOM 876 ND2 ASN A 59 5.277 7.502 8.082 1.00 0.00 N ATOM 0 H ASN A 59 4.013 5.838 6.632 1.00 0.00 H new ATOM 0 HA ASN A 59 5.883 4.006 7.941 1.00 0.00 H new ATOM 0 HB2 ASN A 59 3.622 5.720 9.052 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.816 4.854 9.999 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.864 8.330 7.985 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.454 7.388 7.490 1.00 0.00 H new ATOM 883 N VAL A 60 4.433 2.021 8.096 1.00 0.00 N ATOM 884 CA VAL A 60 3.611 0.823 8.215 1.00 0.00 C ATOM 885 C VAL A 60 3.885 0.096 9.527 1.00 0.00 C ATOM 886 O VAL A 60 4.886 -0.606 9.662 1.00 0.00 O ATOM 887 CB VAL A 60 3.858 -0.146 7.043 1.00 0.00 C ATOM 888 CG1 VAL A 60 3.055 -1.425 7.229 1.00 0.00 C ATOM 889 CG2 VAL A 60 3.516 0.521 5.720 1.00 0.00 C ATOM 0 H VAL A 60 5.437 1.844 8.081 1.00 0.00 H new ATOM 0 HA VAL A 60 2.571 1.150 8.194 1.00 0.00 H new ATOM 0 HB VAL A 60 4.916 -0.409 7.028 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.242 -2.097 6.392 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.354 -1.911 8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.993 -1.185 7.271 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.696 -0.178 4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.466 0.815 5.721 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.140 1.405 5.586 1.00 0.00 H new ATOM 899 N ALA A 61 2.989 0.271 10.492 1.00 0.00 N ATOM 900 CA ALA A 61 3.133 -0.370 11.794 1.00 0.00 C ATOM 901 C ALA A 61 2.641 -1.812 11.753 1.00 0.00 C ATOM 902 O ALA A 61 2.262 -2.319 10.696 1.00 0.00 O ATOM 903 CB ALA A 61 2.379 0.417 12.855 1.00 0.00 C ATOM 0 H ALA A 61 2.155 0.851 10.397 1.00 0.00 H new ATOM 0 HA ALA A 61 4.192 -0.383 12.051 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.495 -0.072 13.822 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.779 1.429 12.910 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.322 0.459 12.594 1.00 0.00 H new ATOM 909 N ASP A 62 2.650 -2.469 12.907 1.00 0.00 N ATOM 910 CA ASP A 62 2.204 -3.854 13.003 1.00 0.00 C ATOM 911 C ASP A 62 0.889 -4.054 12.256 1.00 0.00 C ATOM 912 O ASP A 62 0.853 -4.694 11.205 1.00 0.00 O ATOM 913 CB ASP A 62 2.038 -4.258 14.469 1.00 0.00 C ATOM 914 CG ASP A 62 3.356 -4.273 15.218 1.00 0.00 C ATOM 915 OD1 ASP A 62 4.072 -5.292 15.137 1.00 0.00 O ATOM 916 OD2 ASP A 62 3.670 -3.265 15.886 1.00 0.00 O ATOM 0 H ASP A 62 2.962 -2.065 13.790 1.00 0.00 H new ATOM 0 HA ASP A 62 2.963 -4.487 12.543 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.353 -3.565 14.958 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.583 -5.247 14.521 1.00 0.00 H new ATOM 921 N ALA A 63 -0.189 -3.505 12.806 1.00 0.00 N ATOM 922 CA ALA A 63 -1.505 -3.623 12.191 1.00 0.00 C ATOM 923 C ALA A 63 -2.064 -2.252 11.825 1.00 0.00 C ATOM 924 O ALA A 63 -3.243 -1.971 12.047 1.00 0.00 O ATOM 925 CB ALA A 63 -2.460 -4.353 13.123 1.00 0.00 C ATOM 0 H ALA A 63 -0.177 -2.974 13.677 1.00 0.00 H new ATOM 0 HA ALA A 63 -1.399 -4.201 11.273 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -3.439 -4.434 12.650 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -2.074 -5.351 13.331 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -2.552 -3.798 14.057 1.00 0.00 H new ATOM 931 N THR A 64 -1.212 -1.401 11.262 1.00 0.00 N ATOM 932 CA THR A 64 -1.621 -0.059 10.867 1.00 0.00 C ATOM 933 C THR A 64 -0.653 0.533 9.849 1.00 0.00 C ATOM 934 O THR A 64 0.539 0.226 9.859 1.00 0.00 O ATOM 935 CB THR A 64 -1.708 0.882 12.083 1.00 0.00 C ATOM 936 OG1 THR A 64 -2.335 0.209 13.180 1.00 0.00 O ATOM 937 CG2 THR A 64 -2.493 2.139 11.739 1.00 0.00 C ATOM 0 H THR A 64 -0.234 -1.618 11.069 1.00 0.00 H new ATOM 0 HA THR A 64 -2.609 -0.149 10.415 1.00 0.00 H new ATOM 0 HB THR A 64 -0.695 1.170 12.365 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.011 -0.413 12.839 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.541 2.788 12.613 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.998 2.665 10.923 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.503 1.865 11.434 1.00 0.00 H new ATOM 945 N VAL A 65 -1.174 1.384 8.970 1.00 0.00 N ATOM 946 CA VAL A 65 -0.355 2.021 7.946 1.00 0.00 C ATOM 947 C VAL A 65 -0.639 3.517 7.867 1.00 0.00 C ATOM 948 O VAL A 65 -1.624 3.943 7.264 1.00 0.00 O ATOM 949 CB VAL A 65 -0.597 1.390 6.561 1.00 0.00 C ATOM 950 CG1 VAL A 65 0.040 2.237 5.470 1.00 0.00 C ATOM 951 CG2 VAL A 65 -0.062 -0.033 6.524 1.00 0.00 C ATOM 0 H VAL A 65 -2.159 1.648 8.947 1.00 0.00 H new ATOM 0 HA VAL A 65 0.686 1.866 8.231 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.671 1.355 6.379 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.141 1.776 4.499 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.395 3.236 5.484 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.114 2.307 5.644 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.241 -0.464 5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.009 -0.024 6.727 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.570 -0.632 7.280 1.00 0.00 H new ATOM 961 N THR A 66 0.233 4.312 8.480 1.00 0.00 N ATOM 962 CA THR A 66 0.077 5.761 8.481 1.00 0.00 C ATOM 963 C THR A 66 1.023 6.416 7.481 1.00 0.00 C ATOM 964 O THR A 66 2.116 5.912 7.224 1.00 0.00 O ATOM 965 CB THR A 66 0.335 6.353 9.879 1.00 0.00 C ATOM 966 OG1 THR A 66 -0.384 5.607 10.868 1.00 0.00 O ATOM 967 CG2 THR A 66 -0.085 7.814 9.934 1.00 0.00 C ATOM 0 H THR A 66 1.055 3.976 8.982 1.00 0.00 H new ATOM 0 HA THR A 66 -0.953 5.968 8.192 1.00 0.00 H new ATOM 0 HB THR A 66 1.404 6.291 10.084 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.213 5.989 11.754 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.107 8.210 10.931 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.485 8.384 9.201 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.149 7.896 9.709 1.00 0.00 H new ATOM 975 N VAL A 67 0.595 7.543 6.920 1.00 0.00 N ATOM 976 CA VAL A 67 1.406 8.269 5.949 1.00 0.00 C ATOM 977 C VAL A 67 1.849 9.618 6.503 1.00 0.00 C ATOM 978 O VAL A 67 1.022 10.479 6.803 1.00 0.00 O ATOM 979 CB VAL A 67 0.638 8.494 4.633 1.00 0.00 C ATOM 980 CG1 VAL A 67 1.384 9.473 3.740 1.00 0.00 C ATOM 981 CG2 VAL A 67 0.411 7.171 3.917 1.00 0.00 C ATOM 0 H VAL A 67 -0.308 7.973 7.121 1.00 0.00 H new ATOM 0 HA VAL A 67 2.284 7.656 5.748 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.335 8.925 4.869 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.826 9.619 2.815 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.489 10.428 4.255 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.372 9.075 3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.133 7.348 2.989 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.372 6.710 3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.169 6.506 4.557 1.00 0.00 H new ATOM 991 N ILE A 68 3.159 9.796 6.635 1.00 0.00 N ATOM 992 CA ILE A 68 3.713 11.041 7.151 1.00 0.00 C ATOM 993 C ILE A 68 4.475 11.795 6.067 1.00 0.00 C ATOM 994 O ILE A 68 5.053 11.189 5.164 1.00 0.00 O ATOM 995 CB ILE A 68 4.654 10.788 8.343 1.00 0.00 C ATOM 996 CG1 ILE A 68 3.959 9.922 9.396 1.00 0.00 C ATOM 997 CG2 ILE A 68 5.107 12.107 8.950 1.00 0.00 C ATOM 998 CD1 ILE A 68 4.905 9.345 10.425 1.00 0.00 C ATOM 0 H ILE A 68 3.857 9.093 6.391 1.00 0.00 H new ATOM 0 HA ILE A 68 2.870 11.645 7.486 1.00 0.00 H new ATOM 0 HB ILE A 68 5.534 10.254 7.984 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.203 10.520 9.905 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.437 9.106 8.896 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.772 11.911 9.791 1.00 0.00 H new ATOM 0 HG22 ILE A 68 5.637 12.691 8.197 1.00 0.00 H new ATOM 0 HG23 ILE A 68 4.238 12.666 9.297 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.343 8.743 11.139 1.00 0.00 H new ATOM 0 HD12 ILE A 68 5.646 8.720 9.927 1.00 0.00 H new ATOM 0 HD13 ILE A 68 5.409 10.156 10.951 1.00 0.00 H new ATOM 1010 N SER A 69 4.474 13.121 6.163 1.00 0.00 N ATOM 1011 CA SER A 69 5.164 13.958 5.189 1.00 0.00 C ATOM 1012 C SER A 69 6.598 14.235 5.630 1.00 0.00 C ATOM 1013 O SER A 69 6.889 14.305 6.823 1.00 0.00 O ATOM 1014 CB SER A 69 4.414 15.278 4.997 1.00 0.00 C ATOM 1015 OG SER A 69 4.784 15.903 3.780 1.00 0.00 O ATOM 0 H SER A 69 4.003 13.638 6.905 1.00 0.00 H new ATOM 0 HA SER A 69 5.191 13.422 4.240 1.00 0.00 H new ATOM 0 HB2 SER A 69 3.340 15.094 5.003 1.00 0.00 H new ATOM 0 HB3 SER A 69 4.627 15.946 5.832 1.00 0.00 H new ATOM 0 HG SER A 69 4.134 16.603 3.561 1.00 0.00 H new ATOM 1021 N GLU A 70 7.490 14.392 4.656 1.00 0.00 N ATOM 1022 CA GLU A 70 8.894 14.660 4.944 1.00 0.00 C ATOM 1023 C GLU A 70 9.068 16.042 5.566 1.00 0.00 C ATOM 1024 O GLU A 70 10.065 16.314 6.235 1.00 0.00 O ATOM 1025 CB GLU A 70 9.728 14.556 3.665 1.00 0.00 C ATOM 1026 CG GLU A 70 10.290 13.166 3.416 1.00 0.00 C ATOM 1027 CD GLU A 70 11.481 13.178 2.478 1.00 0.00 C ATOM 1028 OE1 GLU A 70 12.395 14.002 2.689 1.00 0.00 O ATOM 1029 OE2 GLU A 70 11.499 12.362 1.532 1.00 0.00 O ATOM 0 H GLU A 70 7.265 14.338 3.663 1.00 0.00 H new ATOM 0 HA GLU A 70 9.241 13.913 5.658 1.00 0.00 H new ATOM 0 HB2 GLU A 70 9.111 14.847 2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 70 10.552 15.267 3.720 1.00 0.00 H new ATOM 0 HG2 GLU A 70 10.585 12.722 4.367 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.509 12.532 2.997 1.00 0.00 H new ATOM 1036 N LYS A 71 8.090 16.913 5.341 1.00 0.00 N ATOM 1037 CA LYS A 71 8.133 18.268 5.879 1.00 0.00 C ATOM 1038 C LYS A 71 8.019 18.253 7.400 1.00 0.00 C ATOM 1039 O LYS A 71 8.924 18.699 8.103 1.00 0.00 O ATOM 1040 CB LYS A 71 7.004 19.111 5.281 1.00 0.00 C ATOM 1041 CG LYS A 71 7.279 19.577 3.862 1.00 0.00 C ATOM 1042 CD LYS A 71 8.193 20.790 3.840 1.00 0.00 C ATOM 1043 CE LYS A 71 8.117 21.521 2.508 1.00 0.00 C ATOM 1044 NZ LYS A 71 6.951 22.446 2.448 1.00 0.00 N ATOM 0 H LYS A 71 7.258 16.705 4.790 1.00 0.00 H new ATOM 0 HA LYS A 71 9.092 18.710 5.608 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.083 18.529 5.291 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.838 19.982 5.915 1.00 0.00 H new ATOM 0 HG2 LYS A 71 7.735 18.766 3.294 1.00 0.00 H new ATOM 0 HG3 LYS A 71 6.338 19.821 3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 71 7.916 21.470 4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 71 9.220 20.476 4.026 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.036 22.085 2.350 1.00 0.00 H new ATOM 0 HE3 LYS A 71 8.046 20.794 1.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 6.935 22.925 1.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 6.072 21.905 2.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 7.031 23.155 3.204 1.00 0.00 H new ATOM 1058 N ASN A 72 6.902 17.734 7.900 1.00 0.00 N ATOM 1059 CA ASN A 72 6.671 17.660 9.338 1.00 0.00 C ATOM 1060 C ASN A 72 6.310 16.239 9.759 1.00 0.00 C ATOM 1061 O ASN A 72 5.494 15.580 9.116 1.00 0.00 O ATOM 1062 CB ASN A 72 5.556 18.624 9.747 1.00 0.00 C ATOM 1063 CG ASN A 72 5.684 19.976 9.073 1.00 0.00 C ATOM 1064 OD1 ASN A 72 6.700 20.657 9.210 1.00 0.00 O ATOM 1065 ND2 ASN A 72 4.649 20.372 8.339 1.00 0.00 N ATOM 0 H ASN A 72 6.143 17.359 7.331 1.00 0.00 H new ATOM 0 HA ASN A 72 7.593 17.946 9.844 1.00 0.00 H new ATOM 0 HB2 ASN A 72 4.590 18.186 9.495 1.00 0.00 H new ATOM 0 HB3 ASN A 72 5.573 18.757 10.829 1.00 0.00 H new ATOM 0 HD21 ASN A 72 4.677 21.273 7.862 1.00 0.00 H new ATOM 0 HD22 ASN A 72 3.827 19.775 8.253 1.00 0.00 H new ATOM 1072 N GLU A 73 6.923 15.774 10.843 1.00 0.00 N ATOM 1073 CA GLU A 73 6.666 14.431 11.349 1.00 0.00 C ATOM 1074 C GLU A 73 5.226 14.300 11.837 1.00 0.00 C ATOM 1075 O GLU A 73 4.664 13.206 11.856 1.00 0.00 O ATOM 1076 CB GLU A 73 7.634 14.096 12.486 1.00 0.00 C ATOM 1077 CG GLU A 73 9.097 14.162 12.079 1.00 0.00 C ATOM 1078 CD GLU A 73 10.028 13.659 13.165 1.00 0.00 C ATOM 1079 OE1 GLU A 73 10.435 14.472 14.021 1.00 0.00 O ATOM 1080 OE2 GLU A 73 10.348 12.452 13.159 1.00 0.00 O ATOM 0 H GLU A 73 7.601 16.307 11.387 1.00 0.00 H new ATOM 0 HA GLU A 73 6.820 13.727 10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.464 14.786 13.312 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.413 13.095 12.857 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.246 13.571 11.175 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.356 15.192 11.832 1.00 0.00 H new ATOM 1087 N GLU A 74 4.637 15.424 12.231 1.00 0.00 N ATOM 1088 CA GLU A 74 3.263 15.435 12.721 1.00 0.00 C ATOM 1089 C GLU A 74 2.277 15.614 11.571 1.00 0.00 C ATOM 1090 O GLU A 74 1.067 15.686 11.783 1.00 0.00 O ATOM 1091 CB GLU A 74 3.073 16.552 13.749 1.00 0.00 C ATOM 1092 CG GLU A 74 3.148 17.947 13.153 1.00 0.00 C ATOM 1093 CD GLU A 74 3.156 19.034 14.210 1.00 0.00 C ATOM 1094 OE1 GLU A 74 4.254 19.382 14.694 1.00 0.00 O ATOM 1095 OE2 GLU A 74 2.066 19.537 14.554 1.00 0.00 O ATOM 0 H GLU A 74 5.089 16.338 12.221 1.00 0.00 H new ATOM 0 HA GLU A 74 3.067 14.475 13.199 1.00 0.00 H new ATOM 0 HB2 GLU A 74 2.106 16.426 14.236 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.834 16.455 14.523 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.049 18.030 12.545 1.00 0.00 H new ATOM 0 HG3 GLU A 74 2.299 18.099 12.487 1.00 0.00 H new ATOM 1102 N GLU A 75 2.804 15.686 10.353 1.00 0.00 N ATOM 1103 CA GLU A 75 1.970 15.859 9.169 1.00 0.00 C ATOM 1104 C GLU A 75 1.422 14.518 8.689 1.00 0.00 C ATOM 1105 O GLU A 75 1.972 13.900 7.777 1.00 0.00 O ATOM 1106 CB GLU A 75 2.769 16.527 8.048 1.00 0.00 C ATOM 1107 CG GLU A 75 2.029 16.580 6.722 1.00 0.00 C ATOM 1108 CD GLU A 75 2.734 17.445 5.695 1.00 0.00 C ATOM 1109 OE1 GLU A 75 3.530 18.317 6.101 1.00 0.00 O ATOM 1110 OE2 GLU A 75 2.489 17.251 4.486 1.00 0.00 O ATOM 0 H GLU A 75 3.804 15.627 10.160 1.00 0.00 H new ATOM 0 HA GLU A 75 1.130 16.500 9.438 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.027 17.542 8.352 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.706 15.988 7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.923 15.569 6.329 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.023 16.965 6.887 1.00 0.00 H new ATOM 1117 N VAL A 76 0.335 14.073 9.311 1.00 0.00 N ATOM 1118 CA VAL A 76 -0.288 12.806 8.948 1.00 0.00 C ATOM 1119 C VAL A 76 -1.153 12.956 7.701 1.00 0.00 C ATOM 1120 O VAL A 76 -2.356 13.204 7.793 1.00 0.00 O ATOM 1121 CB VAL A 76 -1.155 12.257 10.097 1.00 0.00 C ATOM 1122 CG1 VAL A 76 -2.276 13.229 10.432 1.00 0.00 C ATOM 1123 CG2 VAL A 76 -1.714 10.889 9.736 1.00 0.00 C ATOM 0 H VAL A 76 -0.132 14.571 10.069 1.00 0.00 H new ATOM 0 HA VAL A 76 0.520 12.103 8.744 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.527 12.146 10.981 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.878 12.824 11.246 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.850 14.185 10.737 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.905 13.376 9.554 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.324 10.516 10.559 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.327 10.972 8.839 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.892 10.197 9.551 1.00 0.00 H new ATOM 1133 N LEU A 77 -0.533 12.802 6.537 1.00 0.00 N ATOM 1134 CA LEU A 77 -1.246 12.920 5.269 1.00 0.00 C ATOM 1135 C LEU A 77 -2.472 12.013 5.248 1.00 0.00 C ATOM 1136 O LEU A 77 -3.598 12.477 5.063 1.00 0.00 O ATOM 1137 CB LEU A 77 -0.318 12.570 4.105 1.00 0.00 C ATOM 1138 CG LEU A 77 1.006 13.332 4.049 1.00 0.00 C ATOM 1139 CD1 LEU A 77 2.030 12.564 3.227 1.00 0.00 C ATOM 1140 CD2 LEU A 77 0.796 14.726 3.476 1.00 0.00 C ATOM 0 H LEU A 77 0.461 12.595 6.444 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.579 13.952 5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.098 11.503 4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.855 12.746 3.173 1.00 0.00 H new ATOM 0 HG LEU A 77 1.388 13.433 5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.966 13.122 3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.203 11.588 3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.656 12.431 2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.749 15.254 3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.390 14.647 2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.098 15.277 4.106 1.00 0.00 H new ATOM 1152 N VAL A 78 -2.247 10.717 5.440 1.00 0.00 N ATOM 1153 CA VAL A 78 -3.333 9.745 5.446 1.00 0.00 C ATOM 1154 C VAL A 78 -3.155 8.729 6.569 1.00 0.00 C ATOM 1155 O VAL A 78 -2.039 8.483 7.025 1.00 0.00 O ATOM 1156 CB VAL A 78 -3.425 8.998 4.103 1.00 0.00 C ATOM 1157 CG1 VAL A 78 -4.472 7.896 4.175 1.00 0.00 C ATOM 1158 CG2 VAL A 78 -3.738 9.968 2.974 1.00 0.00 C ATOM 0 H VAL A 78 -1.322 10.316 5.593 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.256 10.302 5.607 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.459 8.536 3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.523 7.379 3.217 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.200 7.186 4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.444 8.332 4.404 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.799 9.423 2.032 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.690 10.460 3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.949 10.717 2.909 1.00 0.00 H new ATOM 1168 N GLU A 79 -4.263 8.142 7.010 1.00 0.00 N ATOM 1169 CA GLU A 79 -4.229 7.153 8.081 1.00 0.00 C ATOM 1170 C GLU A 79 -4.966 5.881 7.670 1.00 0.00 C ATOM 1171 O GLU A 79 -6.189 5.794 7.789 1.00 0.00 O ATOM 1172 CB GLU A 79 -4.850 7.726 9.356 1.00 0.00 C ATOM 1173 CG GLU A 79 -4.606 6.873 10.589 1.00 0.00 C ATOM 1174 CD GLU A 79 -5.253 7.448 11.834 1.00 0.00 C ATOM 1175 OE1 GLU A 79 -5.120 8.669 12.061 1.00 0.00 O ATOM 1176 OE2 GLU A 79 -5.891 6.678 12.582 1.00 0.00 O ATOM 0 H GLU A 79 -5.195 8.334 6.642 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.186 6.902 8.276 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.447 8.724 9.529 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.924 7.837 9.208 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.993 5.869 10.414 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.533 6.777 10.753 1.00 0.00 H new ATOM 1183 N CYS A 80 -4.214 4.899 7.186 1.00 0.00 N ATOM 1184 CA CYS A 80 -4.795 3.632 6.756 1.00 0.00 C ATOM 1185 C CYS A 80 -4.629 2.564 7.833 1.00 0.00 C ATOM 1186 O CYS A 80 -3.643 2.560 8.570 1.00 0.00 O ATOM 1187 CB CYS A 80 -4.145 3.165 5.453 1.00 0.00 C ATOM 1188 SG CYS A 80 -4.641 1.505 4.934 1.00 0.00 S ATOM 0 H CYS A 80 -3.201 4.956 7.081 1.00 0.00 H new ATOM 0 HA CYS A 80 -5.860 3.788 6.586 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -4.395 3.871 4.661 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -3.062 3.189 5.571 1.00 0.00 H new ATOM 0 HG CYS A 80 -4.807 1.485 3.645 1.00 0.00 H new ATOM 1194 N ARG A 81 -5.601 1.662 7.918 1.00 0.00 N ATOM 1195 CA ARG A 81 -5.563 0.591 8.907 1.00 0.00 C ATOM 1196 C ARG A 81 -5.884 -0.755 8.263 1.00 0.00 C ATOM 1197 O ARG A 81 -6.855 -0.883 7.517 1.00 0.00 O ATOM 1198 CB ARG A 81 -6.554 0.876 10.037 1.00 0.00 C ATOM 1199 CG ARG A 81 -6.013 1.824 11.096 1.00 0.00 C ATOM 1200 CD ARG A 81 -7.125 2.652 11.722 1.00 0.00 C ATOM 1201 NE ARG A 81 -7.725 1.981 12.872 1.00 0.00 N ATOM 1202 CZ ARG A 81 -8.655 2.535 13.643 1.00 0.00 C ATOM 1203 NH1 ARG A 81 -9.087 3.762 13.388 1.00 0.00 N ATOM 1204 NH2 ARG A 81 -9.153 1.860 14.671 1.00 0.00 N ATOM 0 H ARG A 81 -6.424 1.651 7.315 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.555 0.547 9.319 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.464 1.300 9.613 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.832 -0.065 10.511 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -5.503 1.252 11.871 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.272 2.487 10.649 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.727 3.618 12.033 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.894 2.850 10.975 1.00 0.00 H new ATOM 0 HE ARG A 81 -7.413 1.036 13.096 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -8.706 4.283 12.599 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -9.801 4.185 13.981 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -8.822 0.916 14.870 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -9.867 2.285 15.263 1.00 0.00 H new ATOM 1218 N VAL A 82 -5.061 -1.757 8.556 1.00 0.00 N ATOM 1219 CA VAL A 82 -5.257 -3.093 8.007 1.00 0.00 C ATOM 1220 C VAL A 82 -6.665 -3.604 8.292 1.00 0.00 C ATOM 1221 O VAL A 82 -7.293 -4.231 7.440 1.00 0.00 O ATOM 1222 CB VAL A 82 -4.234 -4.092 8.581 1.00 0.00 C ATOM 1223 CG1 VAL A 82 -2.875 -3.901 7.925 1.00 0.00 C ATOM 1224 CG2 VAL A 82 -4.132 -3.940 10.091 1.00 0.00 C ATOM 0 H VAL A 82 -4.252 -1.668 9.171 1.00 0.00 H new ATOM 0 HA VAL A 82 -5.113 -3.016 6.929 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.577 -5.103 8.362 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -2.166 -4.615 8.343 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -2.963 -4.064 6.851 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -2.521 -2.887 8.110 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -3.405 -4.653 10.480 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -3.812 -2.927 10.334 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.105 -4.131 10.543 1.00 0.00 H new ATOM 1234 N ARG A 83 -7.155 -3.330 9.497 1.00 0.00 N ATOM 1235 CA ARG A 83 -8.489 -3.762 9.896 1.00 0.00 C ATOM 1236 C ARG A 83 -9.561 -2.925 9.204 1.00 0.00 C ATOM 1237 O ARG A 83 -10.755 -3.106 9.443 1.00 0.00 O ATOM 1238 CB ARG A 83 -8.648 -3.662 11.414 1.00 0.00 C ATOM 1239 CG ARG A 83 -8.206 -2.324 11.985 1.00 0.00 C ATOM 1240 CD ARG A 83 -8.506 -2.228 13.473 1.00 0.00 C ATOM 1241 NE ARG A 83 -7.546 -1.377 14.171 1.00 0.00 N ATOM 1242 CZ ARG A 83 -6.363 -1.801 14.600 1.00 0.00 C ATOM 1243 NH1 ARG A 83 -5.995 -3.060 14.403 1.00 0.00 N ATOM 1244 NH2 ARG A 83 -5.544 -0.966 15.226 1.00 0.00 N ATOM 0 H ARG A 83 -6.648 -2.811 10.214 1.00 0.00 H new ATOM 0 HA ARG A 83 -8.613 -4.802 9.593 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -9.693 -3.831 11.673 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -8.070 -4.457 11.885 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -7.137 -2.191 11.819 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -8.713 -1.516 11.457 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -9.512 -1.832 13.615 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -8.491 -3.226 13.911 1.00 0.00 H new ATOM 0 HE ARG A 83 -7.798 -0.403 14.338 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.621 -3.705 13.921 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.086 -3.383 14.733 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.823 0.003 15.378 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.636 -1.293 15.555 1.00 0.00 H new ATOM 1258 N PHE A 84 -9.126 -2.007 8.347 1.00 0.00 N ATOM 1259 CA PHE A 84 -10.048 -1.140 7.623 1.00 0.00 C ATOM 1260 C PHE A 84 -9.841 -1.265 6.116 1.00 0.00 C ATOM 1261 O PHE A 84 -10.670 -0.815 5.324 1.00 0.00 O ATOM 1262 CB PHE A 84 -9.860 0.315 8.055 1.00 0.00 C ATOM 1263 CG PHE A 84 -10.640 0.680 9.286 1.00 0.00 C ATOM 1264 CD1 PHE A 84 -11.973 1.048 9.194 1.00 0.00 C ATOM 1265 CD2 PHE A 84 -10.041 0.654 10.535 1.00 0.00 C ATOM 1266 CE1 PHE A 84 -12.692 1.385 10.325 1.00 0.00 C ATOM 1267 CE2 PHE A 84 -10.755 0.990 11.670 1.00 0.00 C ATOM 1268 CZ PHE A 84 -12.083 1.355 11.564 1.00 0.00 C ATOM 0 H PHE A 84 -8.141 -1.844 8.137 1.00 0.00 H new ATOM 0 HA PHE A 84 -11.064 -1.454 7.861 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.801 0.497 8.238 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -10.160 0.970 7.237 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -12.455 1.072 8.228 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -9.003 0.368 10.623 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -13.730 1.672 10.240 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -10.276 0.967 12.637 1.00 0.00 H new ATOM 0 HZ PHE A 84 -12.644 1.617 12.449 1.00 0.00 H new ATOM 1278 N LEU A 85 -8.730 -1.879 5.727 1.00 0.00 N ATOM 1279 CA LEU A 85 -8.412 -2.064 4.315 1.00 0.00 C ATOM 1280 C LEU A 85 -9.360 -3.070 3.670 1.00 0.00 C ATOM 1281 O LEU A 85 -9.547 -4.176 4.178 1.00 0.00 O ATOM 1282 CB LEU A 85 -6.965 -2.535 4.155 1.00 0.00 C ATOM 1283 CG LEU A 85 -6.259 -2.107 2.868 1.00 0.00 C ATOM 1284 CD1 LEU A 85 -4.750 -2.216 3.026 1.00 0.00 C ATOM 1285 CD2 LEU A 85 -6.736 -2.948 1.693 1.00 0.00 C ATOM 0 H LEU A 85 -8.034 -2.258 6.369 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.533 -1.104 3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -6.388 -2.166 5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -6.950 -3.624 4.209 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.509 -1.065 2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.264 -1.907 2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -4.422 -1.571 3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.481 -3.248 3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.223 -2.629 0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.516 -3.998 1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.811 -2.819 1.566 1.00 0.00 H new ATOM 1297 N SER A 86 -9.956 -2.679 2.548 1.00 0.00 N ATOM 1298 CA SER A 86 -10.886 -3.546 1.834 1.00 0.00 C ATOM 1299 C SER A 86 -10.165 -4.345 0.754 1.00 0.00 C ATOM 1300 O SER A 86 -10.299 -5.566 0.674 1.00 0.00 O ATOM 1301 CB SER A 86 -12.010 -2.718 1.208 1.00 0.00 C ATOM 1302 OG SER A 86 -12.534 -3.357 0.057 1.00 0.00 O ATOM 0 H SER A 86 -9.811 -1.767 2.114 1.00 0.00 H new ATOM 0 HA SER A 86 -11.316 -4.245 2.552 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.805 -2.568 1.938 1.00 0.00 H new ATOM 0 HB3 SER A 86 -11.633 -1.731 0.940 1.00 0.00 H new ATOM 0 HG SER A 86 -12.146 -2.953 -0.747 1.00 0.00 H new ATOM 1308 N PHE A 87 -9.398 -3.646 -0.077 1.00 0.00 N ATOM 1309 CA PHE A 87 -8.655 -4.289 -1.155 1.00 0.00 C ATOM 1310 C PHE A 87 -7.400 -3.492 -1.501 1.00 0.00 C ATOM 1311 O PHE A 87 -7.399 -2.263 -1.448 1.00 0.00 O ATOM 1312 CB PHE A 87 -9.538 -4.435 -2.396 1.00 0.00 C ATOM 1313 CG PHE A 87 -8.829 -5.051 -3.567 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -8.545 -6.407 -3.587 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -8.446 -4.275 -4.649 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -7.893 -6.978 -4.663 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -7.794 -4.841 -5.729 1.00 0.00 C ATOM 1318 CZ PHE A 87 -7.516 -6.194 -5.735 1.00 0.00 C ATOM 0 H PHE A 87 -9.275 -2.635 -0.025 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.353 -5.279 -0.814 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -10.406 -5.045 -2.145 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -9.912 -3.452 -2.684 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -8.837 -7.025 -2.751 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -8.659 -3.216 -4.649 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -7.679 -8.036 -4.665 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.502 -4.226 -6.567 1.00 0.00 H new ATOM 0 HZ PHE A 87 -7.005 -6.638 -6.577 1.00 0.00 H new ATOM 1328 N MET A 88 -6.334 -4.203 -1.854 1.00 0.00 N ATOM 1329 CA MET A 88 -5.073 -3.563 -2.209 1.00 0.00 C ATOM 1330 C MET A 88 -4.447 -4.233 -3.428 1.00 0.00 C ATOM 1331 O MET A 88 -4.736 -5.391 -3.728 1.00 0.00 O ATOM 1332 CB MET A 88 -4.101 -3.613 -1.029 1.00 0.00 C ATOM 1333 CG MET A 88 -3.581 -5.010 -0.729 1.00 0.00 C ATOM 1334 SD MET A 88 -2.368 -5.029 0.604 1.00 0.00 S ATOM 1335 CE MET A 88 -3.356 -5.675 1.951 1.00 0.00 C ATOM 0 H MET A 88 -6.318 -5.222 -1.902 1.00 0.00 H new ATOM 0 HA MET A 88 -5.280 -2.522 -2.456 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.256 -2.956 -1.237 1.00 0.00 H new ATOM 0 HB3 MET A 88 -4.599 -3.221 -0.142 1.00 0.00 H new ATOM 0 HG2 MET A 88 -4.418 -5.655 -0.462 1.00 0.00 H new ATOM 0 HG3 MET A 88 -3.131 -5.427 -1.630 1.00 0.00 H new ATOM 0 HE1 MET A 88 -3.270 -5.015 2.814 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.400 -5.733 1.642 1.00 0.00 H new ATOM 0 HE3 MET A 88 -3.001 -6.670 2.218 1.00 0.00 H new ATOM 1345 N GLY A 89 -3.589 -3.497 -4.128 1.00 0.00 N ATOM 1346 CA GLY A 89 -2.936 -4.038 -5.306 1.00 0.00 C ATOM 1347 C GLY A 89 -1.920 -3.081 -5.896 1.00 0.00 C ATOM 1348 O GLY A 89 -1.800 -1.939 -5.451 1.00 0.00 O ATOM 0 H GLY A 89 -3.334 -2.536 -3.900 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.441 -4.974 -5.046 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.688 -4.274 -6.059 1.00 0.00 H new ATOM 1352 N VAL A 90 -1.184 -3.547 -6.901 1.00 0.00 N ATOM 1353 CA VAL A 90 -0.172 -2.724 -7.553 1.00 0.00 C ATOM 1354 C VAL A 90 -0.624 -2.298 -8.945 1.00 0.00 C ATOM 1355 O VAL A 90 -1.291 -3.053 -9.651 1.00 0.00 O ATOM 1356 CB VAL A 90 1.170 -3.471 -7.667 1.00 0.00 C ATOM 1357 CG1 VAL A 90 2.140 -2.695 -8.544 1.00 0.00 C ATOM 1358 CG2 VAL A 90 1.763 -3.714 -6.287 1.00 0.00 C ATOM 0 H VAL A 90 -1.270 -4.490 -7.281 1.00 0.00 H new ATOM 0 HA VAL A 90 -0.035 -1.839 -6.932 1.00 0.00 H new ATOM 0 HB VAL A 90 0.989 -4.439 -8.135 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.083 -3.238 -8.613 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.715 -2.578 -9.541 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.319 -1.712 -8.108 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.711 -4.243 -6.386 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.931 -2.759 -5.790 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.073 -4.315 -5.695 1.00 0.00 H new ATOM 1368 N GLY A 91 -0.254 -1.082 -9.335 1.00 0.00 N ATOM 1369 CA GLY A 91 -0.630 -0.576 -10.642 1.00 0.00 C ATOM 1370 C GLY A 91 0.050 -1.324 -11.771 1.00 0.00 C ATOM 1371 O GLY A 91 0.533 -2.441 -11.584 1.00 0.00 O ATOM 0 H GLY A 91 0.299 -0.438 -8.769 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -1.711 -0.651 -10.760 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.375 0.482 -10.706 1.00 0.00 H new ATOM 1375 N LYS A 92 0.089 -0.709 -12.948 1.00 0.00 N ATOM 1376 CA LYS A 92 0.714 -1.323 -14.113 1.00 0.00 C ATOM 1377 C LYS A 92 2.205 -1.545 -13.877 1.00 0.00 C ATOM 1378 O LYS A 92 2.758 -2.574 -14.266 1.00 0.00 O ATOM 1379 CB LYS A 92 0.508 -0.446 -15.350 1.00 0.00 C ATOM 1380 CG LYS A 92 1.147 -1.009 -16.608 1.00 0.00 C ATOM 1381 CD LYS A 92 0.256 -2.047 -17.270 1.00 0.00 C ATOM 1382 CE LYS A 92 0.643 -2.269 -18.724 1.00 0.00 C ATOM 1383 NZ LYS A 92 0.089 -1.211 -19.613 1.00 0.00 N ATOM 0 H LYS A 92 -0.306 0.216 -13.120 1.00 0.00 H new ATOM 0 HA LYS A 92 0.242 -2.291 -14.279 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.561 -0.319 -15.521 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.920 0.544 -15.156 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.347 -0.199 -17.310 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.108 -1.459 -16.359 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.327 -2.989 -16.726 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.784 -1.724 -17.214 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.729 -2.285 -18.812 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.282 -3.244 -19.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.375 -1.398 -20.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.949 -1.212 -19.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.453 -0.283 -19.317 1.00 0.00 H new ATOM 1397 N ASP A 93 2.848 -0.575 -13.236 1.00 0.00 N ATOM 1398 CA ASP A 93 4.274 -0.666 -12.946 1.00 0.00 C ATOM 1399 C ASP A 93 4.508 -1.124 -11.510 1.00 0.00 C ATOM 1400 O ASP A 93 3.827 -0.679 -10.586 1.00 0.00 O ATOM 1401 CB ASP A 93 4.951 0.685 -13.180 1.00 0.00 C ATOM 1402 CG ASP A 93 6.406 0.542 -13.583 1.00 0.00 C ATOM 1403 OD1 ASP A 93 6.992 -0.529 -13.321 1.00 0.00 O ATOM 1404 OD2 ASP A 93 6.957 1.501 -14.163 1.00 0.00 O ATOM 0 H ASP A 93 2.404 0.283 -12.908 1.00 0.00 H new ATOM 0 HA ASP A 93 4.710 -1.404 -13.620 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.413 1.228 -13.958 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.886 1.283 -12.271 1.00 0.00 H new ATOM 1409 N VAL A 94 5.476 -2.017 -11.328 1.00 0.00 N ATOM 1410 CA VAL A 94 5.800 -2.535 -10.005 1.00 0.00 C ATOM 1411 C VAL A 94 6.334 -1.432 -9.098 1.00 0.00 C ATOM 1412 O VAL A 94 6.518 -1.635 -7.897 1.00 0.00 O ATOM 1413 CB VAL A 94 6.842 -3.667 -10.085 1.00 0.00 C ATOM 1414 CG1 VAL A 94 6.429 -4.700 -11.122 1.00 0.00 C ATOM 1415 CG2 VAL A 94 8.219 -3.102 -10.402 1.00 0.00 C ATOM 0 H VAL A 94 6.050 -2.397 -12.081 1.00 0.00 H new ATOM 0 HA VAL A 94 4.875 -2.931 -9.585 1.00 0.00 H new ATOM 0 HB VAL A 94 6.892 -4.161 -9.115 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.177 -5.492 -11.165 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.464 -5.126 -10.847 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.349 -4.223 -12.099 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.943 -3.915 -10.455 1.00 0.00 H new ATOM 0 HG22 VAL A 94 8.187 -2.582 -11.359 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.515 -2.403 -9.619 1.00 0.00 H new ATOM 1425 N HIS A 95 6.580 -0.262 -9.680 1.00 0.00 N ATOM 1426 CA HIS A 95 7.091 0.875 -8.923 1.00 0.00 C ATOM 1427 C HIS A 95 5.958 1.607 -8.210 1.00 0.00 C ATOM 1428 O HIS A 95 6.189 2.354 -7.258 1.00 0.00 O ATOM 1429 CB HIS A 95 7.833 1.839 -9.850 1.00 0.00 C ATOM 1430 CG HIS A 95 9.040 1.236 -10.500 1.00 0.00 C ATOM 1431 ND1 HIS A 95 8.991 0.086 -11.260 1.00 0.00 N ATOM 1432 CD2 HIS A 95 10.335 1.630 -10.500 1.00 0.00 C ATOM 1433 CE1 HIS A 95 10.203 -0.201 -11.699 1.00 0.00 C ATOM 1434 NE2 HIS A 95 11.037 0.720 -11.252 1.00 0.00 N ATOM 0 H HIS A 95 6.434 -0.077 -10.672 1.00 0.00 H new ATOM 0 HA HIS A 95 7.785 0.498 -8.172 1.00 0.00 H new ATOM 0 HB2 HIS A 95 7.148 2.185 -10.624 1.00 0.00 H new ATOM 0 HB3 HIS A 95 8.138 2.716 -9.279 1.00 0.00 H new ATOM 0 HD2 HIS A 95 10.741 2.498 -10.002 1.00 0.00 H new ATOM 0 HE1 HIS A 95 10.467 -1.045 -12.318 1.00 0.00 H new ATOM 0 HE2 HIS A 95 12.040 0.751 -11.435 1.00 0.00 H new ATOM 1443 N THR A 96 4.733 1.388 -8.677 1.00 0.00 N ATOM 1444 CA THR A 96 3.564 2.028 -8.085 1.00 0.00 C ATOM 1445 C THR A 96 2.850 1.087 -7.123 1.00 0.00 C ATOM 1446 O THR A 96 2.862 -0.131 -7.307 1.00 0.00 O ATOM 1447 CB THR A 96 2.570 2.491 -9.167 1.00 0.00 C ATOM 1448 OG1 THR A 96 2.079 1.361 -9.897 1.00 0.00 O ATOM 1449 CG2 THR A 96 3.229 3.472 -10.124 1.00 0.00 C ATOM 0 H THR A 96 4.524 0.773 -9.463 1.00 0.00 H new ATOM 0 HA THR A 96 3.924 2.898 -7.536 1.00 0.00 H new ATOM 0 HB THR A 96 1.738 2.994 -8.673 1.00 0.00 H new ATOM 0 HG1 THR A 96 2.829 0.782 -10.146 1.00 0.00 H new ATOM 0 HG21 THR A 96 2.507 3.784 -10.879 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.575 4.344 -9.570 1.00 0.00 H new ATOM 0 HG23 THR A 96 4.078 2.991 -10.611 1.00 0.00 H new ATOM 1457 N PHE A 97 2.228 1.657 -6.097 1.00 0.00 N ATOM 1458 CA PHE A 97 1.508 0.868 -5.105 1.00 0.00 C ATOM 1459 C PHE A 97 0.331 1.654 -4.534 1.00 0.00 C ATOM 1460 O PHE A 97 0.511 2.710 -3.930 1.00 0.00 O ATOM 1461 CB PHE A 97 2.450 0.446 -3.975 1.00 0.00 C ATOM 1462 CG PHE A 97 1.738 0.092 -2.701 1.00 0.00 C ATOM 1463 CD1 PHE A 97 0.879 -0.994 -2.651 1.00 0.00 C ATOM 1464 CD2 PHE A 97 1.927 0.845 -1.554 1.00 0.00 C ATOM 1465 CE1 PHE A 97 0.222 -1.322 -1.480 1.00 0.00 C ATOM 1466 CE2 PHE A 97 1.273 0.523 -0.379 1.00 0.00 C ATOM 1467 CZ PHE A 97 0.420 -0.563 -0.342 1.00 0.00 C ATOM 0 H PHE A 97 2.208 2.663 -5.931 1.00 0.00 H new ATOM 0 HA PHE A 97 1.122 -0.024 -5.599 1.00 0.00 H new ATOM 0 HB2 PHE A 97 3.037 -0.411 -4.304 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.152 1.256 -3.776 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.721 -1.591 -3.537 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.594 1.694 -1.578 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.445 -2.171 -1.454 1.00 0.00 H new ATOM 0 HE2 PHE A 97 1.429 1.119 0.508 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.091 -0.818 0.574 1.00 0.00 H new ATOM 1477 N ALA A 98 -0.875 1.129 -4.731 1.00 0.00 N ATOM 1478 CA ALA A 98 -2.081 1.780 -4.235 1.00 0.00 C ATOM 1479 C ALA A 98 -2.959 0.797 -3.469 1.00 0.00 C ATOM 1480 O ALA A 98 -3.042 -0.381 -3.818 1.00 0.00 O ATOM 1481 CB ALA A 98 -2.859 2.398 -5.388 1.00 0.00 C ATOM 0 H ALA A 98 -1.042 0.255 -5.230 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.781 2.571 -3.548 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -3.757 2.881 -5.003 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -2.237 3.138 -5.892 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.141 1.619 -6.096 1.00 0.00 H new ATOM 1487 N PHE A 99 -3.614 1.288 -2.422 1.00 0.00 N ATOM 1488 CA PHE A 99 -4.486 0.452 -1.604 1.00 0.00 C ATOM 1489 C PHE A 99 -5.836 1.128 -1.383 1.00 0.00 C ATOM 1490 O PHE A 99 -5.949 2.352 -1.456 1.00 0.00 O ATOM 1491 CB PHE A 99 -3.825 0.155 -0.257 1.00 0.00 C ATOM 1492 CG PHE A 99 -3.658 1.370 0.610 1.00 0.00 C ATOM 1493 CD1 PHE A 99 -4.729 1.879 1.326 1.00 0.00 C ATOM 1494 CD2 PHE A 99 -2.429 2.003 0.709 1.00 0.00 C ATOM 1495 CE1 PHE A 99 -4.579 2.997 2.125 1.00 0.00 C ATOM 1496 CE2 PHE A 99 -2.273 3.121 1.507 1.00 0.00 C ATOM 1497 CZ PHE A 99 -3.349 3.619 2.215 1.00 0.00 C ATOM 0 H PHE A 99 -3.558 2.261 -2.120 1.00 0.00 H new ATOM 0 HA PHE A 99 -4.652 -0.486 -2.134 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.423 -0.583 0.277 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.847 -0.294 -0.432 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.693 1.397 1.259 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.584 1.619 0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.422 3.384 2.678 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.310 3.605 1.577 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.229 4.493 2.838 1.00 0.00 H new ATOM 1507 N ILE A 100 -6.857 0.321 -1.114 1.00 0.00 N ATOM 1508 CA ILE A 100 -8.199 0.840 -0.882 1.00 0.00 C ATOM 1509 C ILE A 100 -8.620 0.645 0.571 1.00 0.00 C ATOM 1510 O ILE A 100 -8.768 -0.483 1.039 1.00 0.00 O ATOM 1511 CB ILE A 100 -9.232 0.160 -1.799 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -8.851 0.358 -3.268 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -10.624 0.710 -1.529 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -9.741 -0.396 -4.231 1.00 0.00 C ATOM 0 H ILE A 100 -6.780 -0.694 -1.051 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.169 1.906 -1.110 1.00 0.00 H new ATOM 0 HB ILE A 100 -9.237 -0.909 -1.585 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -8.892 1.421 -3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.819 0.038 -3.413 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -11.343 0.219 -2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -10.894 0.522 -0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -10.634 1.783 -1.718 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.412 -0.209 -5.253 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.682 -1.464 -4.021 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -10.771 -0.059 -4.114 1.00 0.00 H new ATOM 1526 N MET A 101 -8.814 1.753 1.279 1.00 0.00 N ATOM 1527 CA MET A 101 -9.221 1.704 2.678 1.00 0.00 C ATOM 1528 C MET A 101 -10.656 2.195 2.844 1.00 0.00 C ATOM 1529 O MET A 101 -11.221 2.806 1.937 1.00 0.00 O ATOM 1530 CB MET A 101 -8.278 2.549 3.536 1.00 0.00 C ATOM 1531 CG MET A 101 -8.681 4.012 3.622 1.00 0.00 C ATOM 1532 SD MET A 101 -9.796 4.346 4.999 1.00 0.00 S ATOM 1533 CE MET A 101 -8.740 5.330 6.059 1.00 0.00 C ATOM 0 H MET A 101 -8.696 2.695 0.907 1.00 0.00 H new ATOM 0 HA MET A 101 -9.170 0.667 3.009 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.243 2.131 4.542 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.270 2.482 3.127 1.00 0.00 H new ATOM 0 HG2 MET A 101 -7.786 4.626 3.727 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.163 4.308 2.690 1.00 0.00 H new ATOM 0 HE1 MET A 101 -9.025 5.176 7.100 1.00 0.00 H new ATOM 0 HE2 MET A 101 -7.702 5.029 5.919 1.00 0.00 H new ATOM 0 HE3 MET A 101 -8.850 6.384 5.805 1.00 0.00 H new ATOM 1543 N ASP A 102 -11.238 1.924 4.007 1.00 0.00 N ATOM 1544 CA ASP A 102 -12.607 2.339 4.291 1.00 0.00 C ATOM 1545 C ASP A 102 -12.631 3.454 5.332 1.00 0.00 C ATOM 1546 O ASP A 102 -12.209 3.263 6.473 1.00 0.00 O ATOM 1547 CB ASP A 102 -13.432 1.149 4.782 1.00 0.00 C ATOM 1548 CG ASP A 102 -13.494 0.028 3.763 1.00 0.00 C ATOM 1549 OD1 ASP A 102 -12.448 -0.276 3.151 1.00 0.00 O ATOM 1550 OD2 ASP A 102 -14.587 -0.545 3.578 1.00 0.00 O ATOM 0 H ASP A 102 -10.784 1.419 4.768 1.00 0.00 H new ATOM 0 HA ASP A 102 -13.045 2.718 3.368 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -13.002 0.770 5.709 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -14.444 1.483 5.013 1.00 0.00 H new ATOM 1555 N THR A 103 -13.127 4.621 4.931 1.00 0.00 N ATOM 1556 CA THR A 103 -13.205 5.767 5.828 1.00 0.00 C ATOM 1557 C THR A 103 -14.432 5.680 6.728 1.00 0.00 C ATOM 1558 O THR A 103 -14.346 5.903 7.935 1.00 0.00 O ATOM 1559 CB THR A 103 -13.250 7.092 5.043 1.00 0.00 C ATOM 1560 OG1 THR A 103 -14.592 7.368 4.625 1.00 0.00 O ATOM 1561 CG2 THR A 103 -12.337 7.033 3.828 1.00 0.00 C ATOM 0 H THR A 103 -13.481 4.797 3.991 1.00 0.00 H new ATOM 0 HA THR A 103 -12.306 5.748 6.444 1.00 0.00 H new ATOM 0 HB THR A 103 -12.903 7.890 5.700 1.00 0.00 H new ATOM 0 HG1 THR A 103 -14.613 8.213 4.128 1.00 0.00 H new ATOM 0 HG21 THR A 103 -12.386 7.980 3.290 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.312 6.852 4.152 1.00 0.00 H new ATOM 0 HG23 THR A 103 -12.658 6.225 3.171 1.00 0.00 H new ATOM 1569 N GLY A 104 -15.575 5.353 6.132 1.00 0.00 N ATOM 1570 CA GLY A 104 -16.804 5.242 6.895 1.00 0.00 C ATOM 1571 C GLY A 104 -17.406 3.852 6.826 1.00 0.00 C ATOM 1572 O GLY A 104 -17.038 2.971 7.601 1.00 0.00 O ATOM 0 H GLY A 104 -15.671 5.163 5.134 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -16.606 5.498 7.936 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.527 5.967 6.521 1.00 0.00 H new ATOM 1576 N ASN A 105 -18.335 3.657 5.895 1.00 0.00 N ATOM 1577 CA ASN A 105 -18.991 2.365 5.729 1.00 0.00 C ATOM 1578 C ASN A 105 -18.868 1.874 4.290 1.00 0.00 C ATOM 1579 O ASN A 105 -18.356 0.784 4.038 1.00 0.00 O ATOM 1580 CB ASN A 105 -20.466 2.464 6.123 1.00 0.00 C ATOM 1581 CG ASN A 105 -20.673 2.359 7.621 1.00 0.00 C ATOM 1582 OD1 ASN A 105 -19.732 2.504 8.401 1.00 0.00 O ATOM 1583 ND2 ASN A 105 -21.910 2.104 8.031 1.00 0.00 N ATOM 0 H ASN A 105 -18.650 4.377 5.245 1.00 0.00 H new ATOM 0 HA ASN A 105 -18.496 1.647 6.382 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -20.871 3.412 5.769 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -21.026 1.672 5.625 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -22.110 2.021 9.028 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -22.660 1.991 7.349 1.00 0.00 H new ATOM 1590 N GLN A 106 -19.342 2.687 3.351 1.00 0.00 N ATOM 1591 CA GLN A 106 -19.286 2.335 1.937 1.00 0.00 C ATOM 1592 C GLN A 106 -18.258 3.190 1.204 1.00 0.00 C ATOM 1593 O GLN A 106 -17.483 2.686 0.391 1.00 0.00 O ATOM 1594 CB GLN A 106 -20.663 2.505 1.292 1.00 0.00 C ATOM 1595 CG GLN A 106 -21.581 1.311 1.493 1.00 0.00 C ATOM 1596 CD GLN A 106 -22.385 1.402 2.775 1.00 0.00 C ATOM 1597 OE1 GLN A 106 -22.070 0.743 3.767 1.00 0.00 O ATOM 1598 NE2 GLN A 106 -23.430 2.221 2.762 1.00 0.00 N ATOM 0 H GLN A 106 -19.769 3.593 3.544 1.00 0.00 H new ATOM 0 HA GLN A 106 -18.984 1.291 1.860 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.141 3.394 1.705 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -20.535 2.679 0.224 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -22.263 1.235 0.646 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -20.986 0.398 1.506 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -23.655 2.748 1.918 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -24.008 2.323 3.596 1.00 0.00 H new ATOM 1607 N ARG A 107 -18.259 4.487 1.495 1.00 0.00 N ATOM 1608 CA ARG A 107 -17.327 5.413 0.862 1.00 0.00 C ATOM 1609 C ARG A 107 -15.883 4.986 1.110 1.00 0.00 C ATOM 1610 O ARG A 107 -15.378 5.087 2.229 1.00 0.00 O ATOM 1611 CB ARG A 107 -17.548 6.832 1.389 1.00 0.00 C ATOM 1612 CG ARG A 107 -18.665 7.578 0.677 1.00 0.00 C ATOM 1613 CD ARG A 107 -19.303 8.621 1.582 1.00 0.00 C ATOM 1614 NE ARG A 107 -20.472 9.240 0.963 1.00 0.00 N ATOM 1615 CZ ARG A 107 -21.174 10.215 1.531 1.00 0.00 C ATOM 1616 NH1 ARG A 107 -20.826 10.679 2.724 1.00 0.00 N ATOM 1617 NH2 ARG A 107 -22.226 10.728 0.905 1.00 0.00 N ATOM 0 H ARG A 107 -18.895 4.920 2.165 1.00 0.00 H new ATOM 0 HA ARG A 107 -17.513 5.398 -0.212 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -17.776 6.784 2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -16.622 7.397 1.286 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -18.269 8.062 -0.216 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -19.424 6.869 0.345 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -19.595 8.155 2.523 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -18.569 9.391 1.822 1.00 0.00 H new ATOM 0 HE ARG A 107 -20.766 8.906 0.045 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -20.018 10.287 3.208 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -21.367 11.427 3.158 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -22.496 10.374 -0.013 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -22.764 11.476 1.342 1.00 0.00 H new ATOM 1631 N PHE A 108 -15.224 4.508 0.060 1.00 0.00 N ATOM 1632 CA PHE A 108 -13.839 4.064 0.164 1.00 0.00 C ATOM 1633 C PHE A 108 -12.908 5.004 -0.597 1.00 0.00 C ATOM 1634 O PHE A 108 -13.298 5.603 -1.599 1.00 0.00 O ATOM 1635 CB PHE A 108 -13.696 2.639 -0.375 1.00 0.00 C ATOM 1636 CG PHE A 108 -14.785 1.712 0.084 1.00 0.00 C ATOM 1637 CD1 PHE A 108 -15.088 1.591 1.430 1.00 0.00 C ATOM 1638 CD2 PHE A 108 -15.505 0.962 -0.832 1.00 0.00 C ATOM 1639 CE1 PHE A 108 -16.091 0.740 1.856 1.00 0.00 C ATOM 1640 CE2 PHE A 108 -16.509 0.109 -0.412 1.00 0.00 C ATOM 1641 CZ PHE A 108 -16.801 -0.003 0.933 1.00 0.00 C ATOM 0 H PHE A 108 -15.627 4.418 -0.873 1.00 0.00 H new ATOM 0 HA PHE A 108 -13.558 4.076 1.217 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -13.692 2.670 -1.465 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.732 2.236 -0.064 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -14.534 2.168 2.156 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -15.280 1.045 -1.885 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -16.319 0.656 2.908 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -17.064 -0.469 -1.135 1.00 0.00 H new ATOM 0 HZ PHE A 108 -17.583 -0.671 1.263 1.00 0.00 H new ATOM 1651 N GLU A 109 -11.676 5.127 -0.113 1.00 0.00 N ATOM 1652 CA GLU A 109 -10.691 5.995 -0.746 1.00 0.00 C ATOM 1653 C GLU A 109 -9.537 5.179 -1.321 1.00 0.00 C ATOM 1654 O GLU A 109 -9.068 4.224 -0.701 1.00 0.00 O ATOM 1655 CB GLU A 109 -10.156 7.016 0.260 1.00 0.00 C ATOM 1656 CG GLU A 109 -11.038 8.244 0.409 1.00 0.00 C ATOM 1657 CD GLU A 109 -10.425 9.297 1.311 1.00 0.00 C ATOM 1658 OE1 GLU A 109 -9.375 9.860 0.939 1.00 0.00 O ATOM 1659 OE2 GLU A 109 -10.997 9.558 2.391 1.00 0.00 O ATOM 0 H GLU A 109 -11.337 4.637 0.715 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.182 6.524 -1.563 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.051 6.535 1.232 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.159 7.330 -0.050 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.222 8.676 -0.575 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.006 7.945 0.812 1.00 0.00 H new ATOM 1666 N CYS A 110 -9.085 5.561 -2.511 1.00 0.00 N ATOM 1667 CA CYS A 110 -7.987 4.864 -3.171 1.00 0.00 C ATOM 1668 C CYS A 110 -6.709 5.696 -3.125 1.00 0.00 C ATOM 1669 O CYS A 110 -6.536 6.631 -3.907 1.00 0.00 O ATOM 1670 CB CYS A 110 -8.353 4.551 -4.622 1.00 0.00 C ATOM 1671 SG CYS A 110 -7.442 3.159 -5.330 1.00 0.00 S ATOM 0 H CYS A 110 -9.462 6.349 -3.038 1.00 0.00 H new ATOM 0 HA CYS A 110 -7.810 3.929 -2.638 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -9.421 4.339 -4.678 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -8.172 5.437 -5.230 1.00 0.00 H new ATOM 0 HG CYS A 110 -8.248 2.153 -5.497 1.00 0.00 H new ATOM 1677 N HIS A 111 -5.817 5.350 -2.202 1.00 0.00 N ATOM 1678 CA HIS A 111 -4.555 6.065 -2.053 1.00 0.00 C ATOM 1679 C HIS A 111 -3.437 5.361 -2.817 1.00 0.00 C ATOM 1680 O HIS A 111 -3.317 4.137 -2.772 1.00 0.00 O ATOM 1681 CB HIS A 111 -4.182 6.182 -0.574 1.00 0.00 C ATOM 1682 CG HIS A 111 -5.205 6.907 0.245 1.00 0.00 C ATOM 1683 ND1 HIS A 111 -5.179 8.271 0.446 1.00 0.00 N ATOM 1684 CD2 HIS A 111 -6.288 6.450 0.916 1.00 0.00 C ATOM 1685 CE1 HIS A 111 -6.202 8.621 1.206 1.00 0.00 C ATOM 1686 NE2 HIS A 111 -6.891 7.534 1.504 1.00 0.00 N ATOM 0 H HIS A 111 -5.945 4.579 -1.546 1.00 0.00 H new ATOM 0 HA HIS A 111 -4.682 7.065 -2.469 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -4.041 5.182 -0.163 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -3.226 6.699 -0.488 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -6.617 5.423 0.977 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -6.435 9.625 1.529 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -7.734 7.505 2.078 1.00 0.00 H new ATOM 1694 N VAL A 112 -2.623 6.143 -3.518 1.00 0.00 N ATOM 1695 CA VAL A 112 -1.515 5.594 -4.292 1.00 0.00 C ATOM 1696 C VAL A 112 -0.189 6.216 -3.870 1.00 0.00 C ATOM 1697 O VAL A 112 -0.141 7.366 -3.432 1.00 0.00 O ATOM 1698 CB VAL A 112 -1.719 5.822 -5.802 1.00 0.00 C ATOM 1699 CG1 VAL A 112 -0.717 5.005 -6.604 1.00 0.00 C ATOM 1700 CG2 VAL A 112 -3.145 5.478 -6.205 1.00 0.00 C ATOM 0 H VAL A 112 -2.709 7.158 -3.566 1.00 0.00 H new ATOM 0 HA VAL A 112 -1.490 4.523 -4.094 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.550 6.877 -6.020 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.875 5.178 -7.668 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.296 5.305 -6.334 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -0.852 3.946 -6.385 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.271 5.645 -7.275 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.346 4.432 -5.975 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -3.841 6.111 -5.654 1.00 0.00 H new ATOM 1710 N PHE A 113 0.888 5.449 -4.004 1.00 0.00 N ATOM 1711 CA PHE A 113 2.216 5.924 -3.636 1.00 0.00 C ATOM 1712 C PHE A 113 3.285 5.290 -4.522 1.00 0.00 C ATOM 1713 O PHE A 113 3.286 4.079 -4.741 1.00 0.00 O ATOM 1714 CB PHE A 113 2.504 5.610 -2.167 1.00 0.00 C ATOM 1715 CG PHE A 113 1.444 6.113 -1.228 1.00 0.00 C ATOM 1716 CD1 PHE A 113 0.339 5.333 -0.929 1.00 0.00 C ATOM 1717 CD2 PHE A 113 1.554 7.365 -0.645 1.00 0.00 C ATOM 1718 CE1 PHE A 113 -0.638 5.792 -0.065 1.00 0.00 C ATOM 1719 CE2 PHE A 113 0.581 7.829 0.219 1.00 0.00 C ATOM 1720 CZ PHE A 113 -0.517 7.043 0.509 1.00 0.00 C ATOM 0 H PHE A 113 0.867 4.495 -4.365 1.00 0.00 H new ATOM 0 HA PHE A 113 2.242 7.004 -3.781 1.00 0.00 H new ATOM 0 HB2 PHE A 113 2.603 4.531 -2.047 1.00 0.00 H new ATOM 0 HB3 PHE A 113 3.462 6.050 -1.890 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.239 4.355 -1.376 1.00 0.00 H new ATOM 0 HD2 PHE A 113 2.410 7.985 -0.868 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -1.494 5.174 0.161 1.00 0.00 H new ATOM 0 HE2 PHE A 113 0.679 8.806 0.668 1.00 0.00 H new ATOM 0 HZ PHE A 113 -1.279 7.405 1.183 1.00 0.00 H new ATOM 1730 N TRP A 114 4.192 6.117 -5.028 1.00 0.00 N ATOM 1731 CA TRP A 114 5.267 5.639 -5.890 1.00 0.00 C ATOM 1732 C TRP A 114 6.422 5.085 -5.064 1.00 0.00 C ATOM 1733 O TRP A 114 7.123 5.833 -4.381 1.00 0.00 O ATOM 1734 CB TRP A 114 5.764 6.768 -6.794 1.00 0.00 C ATOM 1735 CG TRP A 114 6.723 6.306 -7.849 1.00 0.00 C ATOM 1736 CD1 TRP A 114 8.068 6.113 -7.706 1.00 0.00 C ATOM 1737 CD2 TRP A 114 6.411 5.980 -9.208 1.00 0.00 C ATOM 1738 NE1 TRP A 114 8.611 5.687 -8.895 1.00 0.00 N ATOM 1739 CE2 TRP A 114 7.615 5.597 -9.831 1.00 0.00 C ATOM 1740 CE3 TRP A 114 5.233 5.973 -9.958 1.00 0.00 C ATOM 1741 CZ2 TRP A 114 7.671 5.213 -11.168 1.00 0.00 C ATOM 1742 CZ3 TRP A 114 5.290 5.592 -11.285 1.00 0.00 C ATOM 1743 CH2 TRP A 114 6.501 5.215 -11.879 1.00 0.00 C ATOM 0 H TRP A 114 4.205 7.122 -4.856 1.00 0.00 H new ATOM 0 HA TRP A 114 4.871 4.835 -6.510 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.908 7.243 -7.274 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.248 7.528 -6.181 1.00 0.00 H new ATOM 0 HD1 TRP A 114 8.623 6.272 -6.793 1.00 0.00 H new ATOM 0 HE1 TRP A 114 9.595 5.473 -9.054 1.00 0.00 H new ATOM 0 HE3 TRP A 114 4.294 6.260 -9.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 8.604 4.924 -11.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 4.385 5.585 -11.874 1.00 0.00 H new ATOM 0 HH2 TRP A 114 6.512 4.920 -12.918 1.00 0.00 H new ATOM 1754 N CYS A 115 6.616 3.773 -5.130 1.00 0.00 N ATOM 1755 CA CYS A 115 7.688 3.120 -4.387 1.00 0.00 C ATOM 1756 C CYS A 115 9.007 3.207 -5.146 1.00 0.00 C ATOM 1757 O CYS A 115 9.023 3.400 -6.361 1.00 0.00 O ATOM 1758 CB CYS A 115 7.333 1.656 -4.122 1.00 0.00 C ATOM 1759 SG CYS A 115 5.896 1.427 -3.049 1.00 0.00 S ATOM 0 H CYS A 115 6.045 3.140 -5.690 1.00 0.00 H new ATOM 0 HA CYS A 115 7.804 3.637 -3.434 1.00 0.00 H new ATOM 0 HB2 CYS A 115 7.144 1.161 -5.075 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.193 1.161 -3.670 1.00 0.00 H new ATOM 0 HG CYS A 115 5.928 2.302 -2.088 1.00 0.00 H new ATOM 1765 N GLU A 116 10.112 3.064 -4.421 1.00 0.00 N ATOM 1766 CA GLU A 116 11.437 3.130 -5.027 1.00 0.00 C ATOM 1767 C GLU A 116 12.421 2.231 -4.283 1.00 0.00 C ATOM 1768 O GLU A 116 12.565 2.302 -3.062 1.00 0.00 O ATOM 1769 CB GLU A 116 11.949 4.571 -5.031 1.00 0.00 C ATOM 1770 CG GLU A 116 11.179 5.488 -5.967 1.00 0.00 C ATOM 1771 CD GLU A 116 12.025 6.634 -6.487 1.00 0.00 C ATOM 1772 OE1 GLU A 116 12.277 7.584 -5.717 1.00 0.00 O ATOM 1773 OE2 GLU A 116 12.434 6.581 -7.666 1.00 0.00 O ATOM 0 H GLU A 116 10.116 2.902 -3.414 1.00 0.00 H new ATOM 0 HA GLU A 116 11.356 2.778 -6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.894 4.970 -4.018 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.001 4.573 -5.318 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.802 4.908 -6.809 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.312 5.890 -5.444 1.00 0.00 H new ATOM 1780 N PRO A 117 13.114 1.363 -5.035 1.00 0.00 N ATOM 1781 CA PRO A 117 12.950 1.269 -6.488 1.00 0.00 C ATOM 1782 C PRO A 117 11.599 0.682 -6.883 1.00 0.00 C ATOM 1783 O PRO A 117 10.887 1.244 -7.713 1.00 0.00 O ATOM 1784 CB PRO A 117 14.084 0.332 -6.913 1.00 0.00 C ATOM 1785 CG PRO A 117 14.370 -0.489 -5.703 1.00 0.00 C ATOM 1786 CD PRO A 117 14.110 0.407 -4.523 1.00 0.00 C ATOM 0 HA PRO A 117 12.985 2.248 -6.966 1.00 0.00 H new ATOM 0 HB2 PRO A 117 13.786 -0.293 -7.755 1.00 0.00 H new ATOM 0 HB3 PRO A 117 14.964 0.893 -7.228 1.00 0.00 H new ATOM 0 HG2 PRO A 117 13.732 -1.372 -5.671 1.00 0.00 H new ATOM 0 HG3 PRO A 117 15.401 -0.841 -5.705 1.00 0.00 H new ATOM 0 HD2 PRO A 117 13.728 -0.153 -3.669 1.00 0.00 H new ATOM 0 HD3 PRO A 117 15.018 0.911 -4.193 1.00 0.00 H new ATOM 1794 N ASN A 118 11.253 -0.451 -6.281 1.00 0.00 N ATOM 1795 CA ASN A 118 9.986 -1.114 -6.570 1.00 0.00 C ATOM 1796 C ASN A 118 9.123 -1.208 -5.315 1.00 0.00 C ATOM 1797 O ASN A 118 9.486 -0.690 -4.260 1.00 0.00 O ATOM 1798 CB ASN A 118 10.237 -2.514 -7.136 1.00 0.00 C ATOM 1799 CG ASN A 118 11.509 -3.137 -6.594 1.00 0.00 C ATOM 1800 OD1 ASN A 118 12.493 -3.294 -7.316 1.00 0.00 O ATOM 1801 ND2 ASN A 118 11.493 -3.497 -5.316 1.00 0.00 N ATOM 0 H ASN A 118 11.832 -0.929 -5.590 1.00 0.00 H new ATOM 0 HA ASN A 118 9.454 -0.519 -7.312 1.00 0.00 H new ATOM 0 HB2 ASN A 118 9.390 -3.157 -6.897 1.00 0.00 H new ATOM 0 HB3 ASN A 118 10.297 -2.458 -8.223 1.00 0.00 H new ATOM 0 HD21 ASN A 118 12.319 -3.923 -4.896 1.00 0.00 H new ATOM 0 HD22 ASN A 118 10.655 -3.348 -4.755 1.00 0.00 H new ATOM 1808 N ALA A 119 7.979 -1.873 -5.440 1.00 0.00 N ATOM 1809 CA ALA A 119 7.065 -2.037 -4.316 1.00 0.00 C ATOM 1810 C ALA A 119 7.112 -3.461 -3.773 1.00 0.00 C ATOM 1811 O ALA A 119 6.076 -4.083 -3.544 1.00 0.00 O ATOM 1812 CB ALA A 119 5.647 -1.676 -4.732 1.00 0.00 C ATOM 0 H ALA A 119 7.663 -2.307 -6.308 1.00 0.00 H new ATOM 0 HA ALA A 119 7.382 -1.362 -3.521 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.975 -1.803 -3.883 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.619 -0.639 -5.065 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.330 -2.327 -5.546 1.00 0.00 H new ATOM 1818 N ALA A 120 8.323 -3.973 -3.571 1.00 0.00 N ATOM 1819 CA ALA A 120 8.505 -5.323 -3.054 1.00 0.00 C ATOM 1820 C ALA A 120 8.466 -5.337 -1.530 1.00 0.00 C ATOM 1821 O ALA A 120 7.800 -6.176 -0.925 1.00 0.00 O ATOM 1822 CB ALA A 120 9.817 -5.908 -3.556 1.00 0.00 C ATOM 0 H ALA A 120 9.192 -3.472 -3.758 1.00 0.00 H new ATOM 0 HA ALA A 120 7.683 -5.939 -3.418 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.940 -6.917 -3.162 1.00 0.00 H new ATOM 0 HB2 ALA A 120 9.807 -5.943 -4.645 1.00 0.00 H new ATOM 0 HB3 ALA A 120 10.645 -5.284 -3.221 1.00 0.00 H new ATOM 1828 N ASN A 121 9.185 -4.404 -0.915 1.00 0.00 N ATOM 1829 CA ASN A 121 9.233 -4.310 0.539 1.00 0.00 C ATOM 1830 C ASN A 121 7.949 -3.695 1.088 1.00 0.00 C ATOM 1831 O ASN A 121 7.421 -4.139 2.108 1.00 0.00 O ATOM 1832 CB ASN A 121 10.438 -3.477 0.978 1.00 0.00 C ATOM 1833 CG ASN A 121 11.757 -4.118 0.589 1.00 0.00 C ATOM 1834 OD1 ASN A 121 12.443 -4.708 1.424 1.00 0.00 O ATOM 1835 ND2 ASN A 121 12.117 -4.003 -0.684 1.00 0.00 N ATOM 0 H ASN A 121 9.743 -3.702 -1.401 1.00 0.00 H new ATOM 0 HA ASN A 121 9.332 -5.319 0.939 1.00 0.00 H new ATOM 0 HB2 ASN A 121 10.373 -2.485 0.530 1.00 0.00 H new ATOM 0 HB3 ASN A 121 10.408 -3.341 2.059 1.00 0.00 H new ATOM 0 HD21 ASN A 121 12.994 -4.413 -1.005 1.00 0.00 H new ATOM 0 HD22 ASN A 121 11.516 -3.505 -1.341 1.00 0.00 H new ATOM 1842 N VAL A 122 7.450 -2.671 0.403 1.00 0.00 N ATOM 1843 CA VAL A 122 6.227 -1.995 0.819 1.00 0.00 C ATOM 1844 C VAL A 122 5.034 -2.944 0.778 1.00 0.00 C ATOM 1845 O VAL A 122 4.457 -3.277 1.813 1.00 0.00 O ATOM 1846 CB VAL A 122 5.929 -0.774 -0.071 1.00 0.00 C ATOM 1847 CG1 VAL A 122 4.652 -0.082 0.382 1.00 0.00 C ATOM 1848 CG2 VAL A 122 7.103 0.193 -0.058 1.00 0.00 C ATOM 0 H VAL A 122 7.874 -2.291 -0.443 1.00 0.00 H new ATOM 0 HA VAL A 122 6.385 -1.658 1.843 1.00 0.00 H new ATOM 0 HB VAL A 122 5.783 -1.119 -1.095 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.458 0.778 -0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.817 -0.780 0.316 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.765 0.252 1.413 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.876 1.050 -0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.283 0.534 0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.993 -0.311 -0.434 1.00 0.00 H new ATOM 1858 N SER A 123 4.670 -3.376 -0.425 1.00 0.00 N ATOM 1859 CA SER A 123 3.543 -4.285 -0.602 1.00 0.00 C ATOM 1860 C SER A 123 3.760 -5.578 0.178 1.00 0.00 C ATOM 1861 O SER A 123 2.841 -6.380 0.337 1.00 0.00 O ATOM 1862 CB SER A 123 3.342 -4.598 -2.086 1.00 0.00 C ATOM 1863 OG SER A 123 3.336 -3.412 -2.862 1.00 0.00 O ATOM 0 H SER A 123 5.139 -3.111 -1.291 1.00 0.00 H new ATOM 0 HA SER A 123 2.649 -3.795 -0.217 1.00 0.00 H new ATOM 0 HB2 SER A 123 4.137 -5.259 -2.432 1.00 0.00 H new ATOM 0 HB3 SER A 123 2.401 -5.131 -2.224 1.00 0.00 H new ATOM 0 HG SER A 123 2.546 -2.878 -2.636 1.00 0.00 H new ATOM 1869 N GLU A 124 4.983 -5.772 0.661 1.00 0.00 N ATOM 1870 CA GLU A 124 5.321 -6.968 1.424 1.00 0.00 C ATOM 1871 C GLU A 124 5.032 -6.766 2.909 1.00 0.00 C ATOM 1872 O GLU A 124 4.615 -7.693 3.602 1.00 0.00 O ATOM 1873 CB GLU A 124 6.795 -7.327 1.225 1.00 0.00 C ATOM 1874 CG GLU A 124 7.343 -8.263 2.289 1.00 0.00 C ATOM 1875 CD GLU A 124 8.804 -8.606 2.068 1.00 0.00 C ATOM 1876 OE1 GLU A 124 9.093 -9.420 1.167 1.00 0.00 O ATOM 1877 OE2 GLU A 124 9.657 -8.059 2.798 1.00 0.00 O ATOM 0 H GLU A 124 5.755 -5.117 0.538 1.00 0.00 H new ATOM 0 HA GLU A 124 4.702 -7.788 1.059 1.00 0.00 H new ATOM 0 HB2 GLU A 124 6.918 -7.791 0.247 1.00 0.00 H new ATOM 0 HB3 GLU A 124 7.386 -6.411 1.220 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.226 -7.801 3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.755 -9.181 2.298 1.00 0.00 H new ATOM 1884 N ALA A 125 5.258 -5.548 3.389 1.00 0.00 N ATOM 1885 CA ALA A 125 5.021 -5.224 4.791 1.00 0.00 C ATOM 1886 C ALA A 125 3.531 -5.072 5.074 1.00 0.00 C ATOM 1887 O ALA A 125 3.053 -5.436 6.149 1.00 0.00 O ATOM 1888 CB ALA A 125 5.765 -3.952 5.171 1.00 0.00 C ATOM 0 H ALA A 125 5.605 -4.769 2.829 1.00 0.00 H new ATOM 0 HA ALA A 125 5.397 -6.047 5.398 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.579 -3.722 6.220 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.834 -4.095 5.015 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.415 -3.127 4.551 1.00 0.00 H new ATOM 1894 N VAL A 126 2.800 -4.531 4.104 1.00 0.00 N ATOM 1895 CA VAL A 126 1.363 -4.332 4.250 1.00 0.00 C ATOM 1896 C VAL A 126 0.619 -5.662 4.230 1.00 0.00 C ATOM 1897 O VAL A 126 -0.173 -5.954 5.126 1.00 0.00 O ATOM 1898 CB VAL A 126 0.806 -3.428 3.134 1.00 0.00 C ATOM 1899 CG1 VAL A 126 1.089 -4.032 1.767 1.00 0.00 C ATOM 1900 CG2 VAL A 126 -0.685 -3.201 3.328 1.00 0.00 C ATOM 0 H VAL A 126 3.180 -4.223 3.209 1.00 0.00 H new ATOM 0 HA VAL A 126 1.207 -3.846 5.213 1.00 0.00 H new ATOM 0 HB VAL A 126 1.307 -2.462 3.188 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.688 -3.380 0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.165 -4.138 1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.616 -5.012 1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -1.062 -2.560 2.531 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.205 -4.158 3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.858 -2.721 4.291 1.00 0.00 H new ATOM 1910 N GLN A 127 0.880 -6.465 3.204 1.00 0.00 N ATOM 1911 CA GLN A 127 0.234 -7.765 3.068 1.00 0.00 C ATOM 1912 C GLN A 127 0.345 -8.566 4.361 1.00 0.00 C ATOM 1913 O GLN A 127 -0.629 -9.163 4.818 1.00 0.00 O ATOM 1914 CB GLN A 127 0.858 -8.550 1.913 1.00 0.00 C ATOM 1915 CG GLN A 127 2.056 -9.389 2.325 1.00 0.00 C ATOM 1916 CD GLN A 127 2.706 -10.095 1.151 1.00 0.00 C ATOM 1917 OE1 GLN A 127 3.883 -9.882 0.858 1.00 0.00 O ATOM 1918 NE2 GLN A 127 1.941 -10.941 0.471 1.00 0.00 N ATOM 0 H GLN A 127 1.534 -6.238 2.455 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.822 -7.597 2.855 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.101 -9.202 1.477 1.00 0.00 H new ATOM 0 HB3 GLN A 127 1.164 -7.852 1.134 1.00 0.00 H new ATOM 0 HG2 GLN A 127 2.792 -8.750 2.812 1.00 0.00 H new ATOM 0 HG3 GLN A 127 1.741 -10.130 3.060 1.00 0.00 H new ATOM 0 HE21 GLN A 127 0.971 -11.087 0.749 1.00 0.00 H new ATOM 0 HE22 GLN A 127 2.324 -11.445 -0.329 1.00 0.00 H new ATOM 1927 N ALA A 128 1.539 -8.574 4.945 1.00 0.00 N ATOM 1928 CA ALA A 128 1.777 -9.300 6.187 1.00 0.00 C ATOM 1929 C ALA A 128 1.111 -8.601 7.368 1.00 0.00 C ATOM 1930 O ALA A 128 0.660 -9.250 8.311 1.00 0.00 O ATOM 1931 CB ALA A 128 3.271 -9.449 6.433 1.00 0.00 C ATOM 0 H ALA A 128 2.356 -8.086 4.578 1.00 0.00 H new ATOM 0 HA ALA A 128 1.335 -10.292 6.090 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.434 -9.993 7.363 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.723 -9.999 5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.728 -8.462 6.505 1.00 0.00 H new ATOM 1937 N ALA A 129 1.054 -7.275 7.309 1.00 0.00 N ATOM 1938 CA ALA A 129 0.442 -6.488 8.373 1.00 0.00 C ATOM 1939 C ALA A 129 -1.029 -6.850 8.547 1.00 0.00 C ATOM 1940 O ALA A 129 -1.620 -6.600 9.598 1.00 0.00 O ATOM 1941 CB ALA A 129 0.591 -5.002 8.084 1.00 0.00 C ATOM 0 H ALA A 129 1.424 -6.723 6.536 1.00 0.00 H new ATOM 0 HA ALA A 129 0.959 -6.719 9.304 1.00 0.00 H new ATOM 0 HB1 ALA A 129 0.129 -4.427 8.887 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.649 -4.748 8.018 1.00 0.00 H new ATOM 0 HB3 ALA A 129 0.101 -4.764 7.140 1.00 0.00 H new ATOM 1947 N CYS A 130 -1.615 -7.439 7.510 1.00 0.00 N ATOM 1948 CA CYS A 130 -3.018 -7.834 7.548 1.00 0.00 C ATOM 1949 C CYS A 130 -3.204 -9.104 8.372 1.00 0.00 C ATOM 1950 O CYS A 130 -4.064 -9.166 9.251 1.00 0.00 O ATOM 1951 CB CYS A 130 -3.547 -8.051 6.129 1.00 0.00 C ATOM 1952 SG CYS A 130 -3.645 -6.541 5.139 1.00 0.00 S ATOM 0 H CYS A 130 -1.140 -7.653 6.633 1.00 0.00 H new ATOM 0 HA CYS A 130 -3.583 -7.030 8.020 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -2.903 -8.767 5.618 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.539 -8.500 6.187 1.00 0.00 H new ATOM 0 HG CYS A 130 -2.450 -6.063 4.958 1.00 0.00 H new ATOM 1958 N SER A 131 -2.392 -10.116 8.082 1.00 0.00 N ATOM 1959 CA SER A 131 -2.470 -11.387 8.793 1.00 0.00 C ATOM 1960 C SER A 131 -2.210 -11.192 10.284 1.00 0.00 C ATOM 1961 O SER A 131 -3.067 -11.480 11.118 1.00 0.00 O ATOM 1962 CB SER A 131 -1.463 -12.382 8.213 1.00 0.00 C ATOM 1963 OG SER A 131 -1.433 -13.578 8.973 1.00 0.00 O ATOM 0 H SER A 131 -1.673 -10.080 7.360 1.00 0.00 H new ATOM 0 HA SER A 131 -3.477 -11.785 8.667 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.726 -12.610 7.180 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.470 -11.932 8.197 1.00 0.00 H new ATOM 0 HG SER A 131 -0.783 -14.198 8.581 1.00 0.00 H new ATOM 1969 N GLY A 132 -1.018 -10.701 10.611 1.00 0.00 N ATOM 1970 CA GLY A 132 -0.665 -10.476 12.000 1.00 0.00 C ATOM 1971 C GLY A 132 0.661 -9.757 12.152 1.00 0.00 C ATOM 1972 O GLY A 132 1.338 -9.444 11.173 1.00 0.00 O ATOM 0 H GLY A 132 -0.291 -10.455 9.939 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.449 -9.891 12.481 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.617 -11.433 12.519 1.00 0.00 H new ATOM 1976 N PRO A 133 1.049 -9.481 13.406 1.00 0.00 N ATOM 1977 CA PRO A 133 2.304 -8.789 13.713 1.00 0.00 C ATOM 1978 C PRO A 133 3.527 -9.651 13.419 1.00 0.00 C ATOM 1979 O PRO A 133 4.479 -9.198 12.784 1.00 0.00 O ATOM 1980 CB PRO A 133 2.196 -8.507 15.213 1.00 0.00 C ATOM 1981 CG PRO A 133 1.271 -9.553 15.730 1.00 0.00 C ATOM 1982 CD PRO A 133 0.292 -9.824 14.622 1.00 0.00 C ATOM 0 HA PRO A 133 2.435 -7.893 13.106 1.00 0.00 H new ATOM 0 HB2 PRO A 133 3.170 -8.566 15.698 1.00 0.00 H new ATOM 0 HB3 PRO A 133 1.806 -7.506 15.401 1.00 0.00 H new ATOM 0 HG2 PRO A 133 1.816 -10.458 15.999 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.758 -9.211 16.629 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -0.029 -10.866 14.615 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.606 -9.215 14.721 1.00 0.00 H new ATOM 1990 N SER A 134 3.495 -10.895 13.886 1.00 0.00 N ATOM 1991 CA SER A 134 4.603 -11.819 13.676 1.00 0.00 C ATOM 1992 C SER A 134 4.091 -13.202 13.286 1.00 0.00 C ATOM 1993 O SER A 134 3.140 -13.713 13.878 1.00 0.00 O ATOM 1994 CB SER A 134 5.459 -11.918 14.941 1.00 0.00 C ATOM 1995 OG SER A 134 4.652 -12.112 16.089 1.00 0.00 O ATOM 0 H SER A 134 2.714 -11.286 14.412 1.00 0.00 H new ATOM 0 HA SER A 134 5.215 -11.434 12.860 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.163 -12.744 14.844 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.049 -11.009 15.057 1.00 0.00 H new ATOM 0 HG SER A 134 5.223 -12.174 16.883 1.00 0.00 H new ATOM 2001 N SER A 135 4.728 -13.802 12.286 1.00 0.00 N ATOM 2002 CA SER A 135 4.336 -15.124 11.813 1.00 0.00 C ATOM 2003 C SER A 135 4.561 -16.177 12.895 1.00 0.00 C ATOM 2004 O SER A 135 3.686 -16.998 13.169 1.00 0.00 O ATOM 2005 CB SER A 135 5.123 -15.494 10.555 1.00 0.00 C ATOM 2006 OG SER A 135 4.686 -16.733 10.025 1.00 0.00 O ATOM 0 H SER A 135 5.518 -13.393 11.787 1.00 0.00 H new ATOM 0 HA SER A 135 3.273 -15.096 11.572 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.004 -14.712 9.805 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.186 -15.551 10.791 1.00 0.00 H new ATOM 0 HG SER A 135 5.204 -16.946 9.221 1.00 0.00 H new ATOM 2012 N GLY A 136 5.741 -16.146 13.506 1.00 0.00 N ATOM 2013 CA GLY A 136 6.061 -17.101 14.550 1.00 0.00 C ATOM 2014 C GLY A 136 7.063 -18.144 14.095 1.00 0.00 C ATOM 2015 O GLY A 136 6.829 -18.852 13.116 1.00 0.00 O ATOM 0 H GLY A 136 6.481 -15.476 13.296 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.461 -16.570 15.414 1.00 0.00 H new ATOM 0 HA3 GLY A 136 5.147 -17.598 14.876 1.00 0.00 H new ATOM 2019 N ILE A 137 8.182 -18.237 14.806 1.00 0.00 N ATOM 2020 CA ILE A 137 9.222 -19.200 14.468 1.00 0.00 C ATOM 2021 C ILE A 137 9.217 -20.377 15.437 1.00 0.00 C ATOM 2022 O ILE A 137 9.104 -20.195 16.649 1.00 0.00 O ATOM 2023 CB ILE A 137 10.617 -18.548 14.477 1.00 0.00 C ATOM 2024 CG1 ILE A 137 10.648 -17.344 13.534 1.00 0.00 C ATOM 2025 CG2 ILE A 137 11.679 -19.563 14.083 1.00 0.00 C ATOM 2026 CD1 ILE A 137 11.657 -16.290 13.932 1.00 0.00 C ATOM 0 H ILE A 137 8.391 -17.658 15.619 1.00 0.00 H new ATOM 0 HA ILE A 137 9.004 -19.560 13.462 1.00 0.00 H new ATOM 0 HB ILE A 137 10.832 -18.200 15.487 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.874 -17.689 12.525 1.00 0.00 H new ATOM 0 HG13 ILE A 137 9.656 -16.892 13.502 1.00 0.00 H new ATOM 0 HG21 ILE A 137 12.659 -19.087 14.094 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.670 -20.392 14.791 1.00 0.00 H new ATOM 0 HG23 ILE A 137 11.469 -19.939 13.081 1.00 0.00 H new ATOM 0 HD11 ILE A 137 11.623 -15.466 13.219 1.00 0.00 H new ATOM 0 HD12 ILE A 137 11.420 -15.917 14.928 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.656 -16.726 13.936 1.00 0.00 H new ATOM 2038 N GLU A 138 9.342 -21.585 14.895 1.00 0.00 N ATOM 2039 CA GLU A 138 9.353 -22.792 15.713 1.00 0.00 C ATOM 2040 C GLU A 138 10.777 -23.164 16.114 1.00 0.00 C ATOM 2041 O GLU A 138 11.744 -22.723 15.494 1.00 0.00 O ATOM 2042 CB GLU A 138 8.704 -23.953 14.956 1.00 0.00 C ATOM 2043 CG GLU A 138 9.358 -24.247 13.617 1.00 0.00 C ATOM 2044 CD GLU A 138 8.869 -23.328 12.514 1.00 0.00 C ATOM 2045 OE1 GLU A 138 7.639 -23.159 12.384 1.00 0.00 O ATOM 2046 OE2 GLU A 138 9.718 -22.778 11.782 1.00 0.00 O ATOM 0 H GLU A 138 9.437 -21.753 13.893 1.00 0.00 H new ATOM 0 HA GLU A 138 8.780 -22.592 16.618 1.00 0.00 H new ATOM 0 HB2 GLU A 138 8.746 -24.849 15.576 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.650 -23.726 14.794 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.439 -24.147 13.715 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.157 -25.282 13.338 1.00 0.00 H new ATOM 2053 N GLY A 139 10.898 -23.979 17.158 1.00 0.00 N ATOM 2054 CA GLY A 139 12.207 -24.397 17.625 1.00 0.00 C ATOM 2055 C GLY A 139 12.432 -25.887 17.463 1.00 0.00 C ATOM 2056 O GLY A 139 12.149 -26.667 18.373 1.00 0.00 O ATOM 0 H GLY A 139 10.113 -24.357 17.688 1.00 0.00 H new ATOM 0 HA2 GLY A 139 12.976 -23.855 17.075 1.00 0.00 H new ATOM 0 HA3 GLY A 139 12.317 -24.128 18.676 1.00 0.00 H new ATOM 2060 N ARG A 140 12.940 -26.284 16.301 1.00 0.00 N ATOM 2061 CA ARG A 140 13.200 -27.692 16.022 1.00 0.00 C ATOM 2062 C ARG A 140 14.589 -27.879 15.418 1.00 0.00 C ATOM 2063 O ARG A 140 15.224 -26.917 14.988 1.00 0.00 O ATOM 2064 CB ARG A 140 12.139 -28.249 15.071 1.00 0.00 C ATOM 2065 CG ARG A 140 11.810 -27.320 13.915 1.00 0.00 C ATOM 2066 CD ARG A 140 12.726 -27.563 12.726 1.00 0.00 C ATOM 2067 NE ARG A 140 12.120 -27.133 11.469 1.00 0.00 N ATOM 2068 CZ ARG A 140 11.073 -27.735 10.915 1.00 0.00 C ATOM 2069 NH1 ARG A 140 10.520 -28.786 11.503 1.00 0.00 N ATOM 2070 NH2 ARG A 140 10.577 -27.284 9.769 1.00 0.00 N ATOM 0 H ARG A 140 13.180 -25.651 15.538 1.00 0.00 H new ATOM 0 HA ARG A 140 13.156 -28.238 16.964 1.00 0.00 H new ATOM 0 HB2 ARG A 140 12.485 -29.203 14.672 1.00 0.00 H new ATOM 0 HB3 ARG A 140 11.228 -28.451 15.635 1.00 0.00 H new ATOM 0 HG2 ARG A 140 10.773 -27.467 13.613 1.00 0.00 H new ATOM 0 HG3 ARG A 140 11.903 -26.284 14.242 1.00 0.00 H new ATOM 0 HD2 ARG A 140 13.664 -27.029 12.877 1.00 0.00 H new ATOM 0 HD3 ARG A 140 12.969 -28.624 12.667 1.00 0.00 H new ATOM 0 HE ARG A 140 12.522 -26.327 10.990 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.898 -29.135 12.384 1.00 0.00 H new ATOM 0 HH12 ARG A 140 9.716 -29.246 11.075 1.00 0.00 H new ATOM 0 HH21 ARG A 140 11.000 -26.475 9.314 1.00 0.00 H new ATOM 0 HH22 ARG A 140 9.773 -27.746 9.344 1.00 0.00 H new ATOM 2084 N GLY A 141 15.054 -29.124 15.391 1.00 0.00 N ATOM 2085 CA GLY A 141 16.364 -29.414 14.839 1.00 0.00 C ATOM 2086 C GLY A 141 16.894 -30.764 15.282 1.00 0.00 C ATOM 2087 O GLY A 141 16.735 -31.151 16.439 1.00 0.00 O ATOM 0 H GLY A 141 14.547 -29.937 15.741 1.00 0.00 H new ATOM 0 HA2 GLY A 141 16.310 -29.388 13.751 1.00 0.00 H new ATOM 0 HA3 GLY A 141 17.063 -28.635 15.143 1.00 0.00 H new ATOM 2091 N SER A 142 17.524 -31.482 14.358 1.00 0.00 N ATOM 2092 CA SER A 142 18.075 -32.799 14.658 1.00 0.00 C ATOM 2093 C SER A 142 19.028 -33.253 13.557 1.00 0.00 C ATOM 2094 O SER A 142 18.812 -32.972 12.379 1.00 0.00 O ATOM 2095 CB SER A 142 16.948 -33.820 14.826 1.00 0.00 C ATOM 2096 OG SER A 142 17.463 -35.102 15.142 1.00 0.00 O ATOM 0 H SER A 142 17.666 -31.175 13.396 1.00 0.00 H new ATOM 0 HA SER A 142 18.634 -32.728 15.591 1.00 0.00 H new ATOM 0 HB2 SER A 142 16.271 -33.492 15.615 1.00 0.00 H new ATOM 0 HB3 SER A 142 16.364 -33.876 13.907 1.00 0.00 H new ATOM 0 HG SER A 142 16.723 -35.736 15.246 1.00 0.00 H new ATOM 2102 N SER A 143 20.084 -33.958 13.951 1.00 0.00 N ATOM 2103 CA SER A 143 21.074 -34.448 13.000 1.00 0.00 C ATOM 2104 C SER A 143 21.665 -35.775 13.466 1.00 0.00 C ATOM 2105 O SER A 143 21.426 -36.213 14.591 1.00 0.00 O ATOM 2106 CB SER A 143 22.189 -33.417 12.814 1.00 0.00 C ATOM 2107 OG SER A 143 22.990 -33.317 13.979 1.00 0.00 O ATOM 0 H SER A 143 20.276 -34.202 14.923 1.00 0.00 H new ATOM 0 HA SER A 143 20.575 -34.608 12.044 1.00 0.00 H new ATOM 0 HB2 SER A 143 22.811 -33.698 11.964 1.00 0.00 H new ATOM 0 HB3 SER A 143 21.755 -32.444 12.583 1.00 0.00 H new ATOM 0 HG SER A 143 23.696 -32.653 13.834 1.00 0.00 H new ATOM 2113 N GLY A 144 22.440 -36.411 12.592 1.00 0.00 N ATOM 2114 CA GLY A 144 23.053 -37.681 12.931 1.00 0.00 C ATOM 2115 C GLY A 144 24.088 -38.116 11.913 1.00 0.00 C ATOM 2116 O GLY A 144 25.252 -38.331 12.253 1.00 0.00 O ATOM 0 H GLY A 144 22.654 -36.069 11.655 1.00 0.00 H new ATOM 0 HA2 GLY A 144 23.523 -37.604 13.912 1.00 0.00 H new ATOM 0 HA3 GLY A 144 22.280 -38.445 13.007 1.00 0.00 H new ATOM 2120 N SER A 145 23.665 -38.247 10.660 1.00 0.00 N ATOM 2121 CA SER A 145 24.562 -38.664 9.589 1.00 0.00 C ATOM 2122 C SER A 145 24.502 -37.688 8.418 1.00 0.00 C ATOM 2123 O SER A 145 23.435 -37.177 8.076 1.00 0.00 O ATOM 2124 CB SER A 145 24.202 -40.073 9.113 1.00 0.00 C ATOM 2125 OG SER A 145 24.453 -41.033 10.124 1.00 0.00 O ATOM 0 H SER A 145 22.706 -38.070 10.361 1.00 0.00 H new ATOM 0 HA SER A 145 25.579 -38.670 9.982 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.150 -40.106 8.829 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.781 -40.318 8.223 1.00 0.00 H new ATOM 0 HG SER A 145 24.213 -41.925 9.795 1.00 0.00 H new ATOM 2131 N SER A 146 25.654 -37.434 7.807 1.00 0.00 N ATOM 2132 CA SER A 146 25.735 -36.517 6.677 1.00 0.00 C ATOM 2133 C SER A 146 26.234 -37.236 5.427 1.00 0.00 C ATOM 2134 O SER A 146 27.064 -38.140 5.508 1.00 0.00 O ATOM 2135 CB SER A 146 26.661 -35.345 7.008 1.00 0.00 C ATOM 2136 OG SER A 146 26.354 -34.212 6.214 1.00 0.00 O ATOM 0 H SER A 146 26.545 -37.851 8.076 1.00 0.00 H new ATOM 0 HA SER A 146 24.733 -36.135 6.480 1.00 0.00 H new ATOM 0 HB2 SER A 146 26.566 -35.090 8.063 1.00 0.00 H new ATOM 0 HB3 SER A 146 27.698 -35.639 6.843 1.00 0.00 H new ATOM 0 HG SER A 146 26.959 -33.476 6.446 1.00 0.00 H new ATOM 2142 N GLY A 147 25.719 -36.827 4.271 1.00 0.00 N ATOM 2143 CA GLY A 147 26.123 -37.443 3.020 1.00 0.00 C ATOM 2144 C GLY A 147 25.025 -37.409 1.976 1.00 0.00 C ATOM 2145 O GLY A 147 24.402 -38.432 1.688 1.00 0.00 O ATOM 0 H GLY A 147 25.030 -36.081 4.179 1.00 0.00 H new ATOM 0 HA2 GLY A 147 27.004 -36.930 2.634 1.00 0.00 H new ATOM 0 HA3 GLY A 147 26.413 -38.477 3.205 1.00 0.00 H new ATOM 2149 N SER A 148 24.784 -36.231 1.410 1.00 0.00 N ATOM 2150 CA SER A 148 23.749 -36.068 0.396 1.00 0.00 C ATOM 2151 C SER A 148 24.261 -35.231 -0.773 1.00 0.00 C ATOM 2152 O SER A 148 25.393 -34.748 -0.756 1.00 0.00 O ATOM 2153 CB SER A 148 22.509 -35.410 1.004 1.00 0.00 C ATOM 2154 OG SER A 148 21.657 -36.376 1.595 1.00 0.00 O ATOM 0 H SER A 148 25.291 -35.376 1.636 1.00 0.00 H new ATOM 0 HA SER A 148 23.481 -37.057 0.023 1.00 0.00 H new ATOM 0 HB2 SER A 148 22.812 -34.680 1.755 1.00 0.00 H new ATOM 0 HB3 SER A 148 21.966 -34.866 0.231 1.00 0.00 H new ATOM 0 HG SER A 148 20.873 -35.930 1.978 1.00 0.00 H new ATOM 2160 N SER A 149 23.418 -35.065 -1.787 1.00 0.00 N ATOM 2161 CA SER A 149 23.786 -34.290 -2.967 1.00 0.00 C ATOM 2162 C SER A 149 23.074 -32.940 -2.973 1.00 0.00 C ATOM 2163 O SER A 149 21.890 -32.848 -2.651 1.00 0.00 O ATOM 2164 CB SER A 149 23.443 -35.066 -4.240 1.00 0.00 C ATOM 2165 OG SER A 149 22.044 -35.261 -4.357 1.00 0.00 O ATOM 0 H SER A 149 22.476 -35.456 -1.816 1.00 0.00 H new ATOM 0 HA SER A 149 24.861 -34.114 -2.936 1.00 0.00 H new ATOM 0 HB2 SER A 149 23.812 -34.524 -5.111 1.00 0.00 H new ATOM 0 HB3 SER A 149 23.948 -36.032 -4.228 1.00 0.00 H new ATOM 0 HG SER A 149 21.851 -35.758 -5.179 1.00 0.00 H new ATOM 2171 N GLY A 150 23.807 -31.894 -3.343 1.00 0.00 N ATOM 2172 CA GLY A 150 23.230 -30.563 -3.385 1.00 0.00 C ATOM 2173 C GLY A 150 23.166 -30.002 -4.792 1.00 0.00 C ATOM 2174 O GLY A 150 23.174 -30.753 -5.767 1.00 0.00 O ATOM 0 H GLY A 150 24.789 -31.945 -3.614 1.00 0.00 H new ATOM 0 HA2 GLY A 150 22.225 -30.593 -2.963 1.00 0.00 H new ATOM 0 HA3 GLY A 150 23.820 -29.895 -2.757 1.00 0.00 H new ATOM 2178 N SER A 151 23.101 -28.679 -4.898 1.00 0.00 N ATOM 2179 CA SER A 151 23.030 -28.019 -6.196 1.00 0.00 C ATOM 2180 C SER A 151 23.795 -26.699 -6.177 1.00 0.00 C ATOM 2181 O SER A 151 23.671 -25.911 -5.240 1.00 0.00 O ATOM 2182 CB SER A 151 21.572 -27.771 -6.587 1.00 0.00 C ATOM 2183 OG SER A 151 21.006 -28.916 -7.200 1.00 0.00 O ATOM 0 H SER A 151 23.096 -28.043 -4.101 1.00 0.00 H new ATOM 0 HA SER A 151 23.490 -28.675 -6.935 1.00 0.00 H new ATOM 0 HB2 SER A 151 20.995 -27.506 -5.701 1.00 0.00 H new ATOM 0 HB3 SER A 151 21.515 -26.923 -7.270 1.00 0.00 H new ATOM 0 HG SER A 151 21.505 -29.714 -6.927 1.00 0.00 H new ATOM 2189 N SER A 152 24.586 -26.466 -7.220 1.00 0.00 N ATOM 2190 CA SER A 152 25.375 -25.244 -7.322 1.00 0.00 C ATOM 2191 C SER A 152 24.821 -24.330 -8.411 1.00 0.00 C ATOM 2192 O SER A 152 25.110 -24.509 -9.594 1.00 0.00 O ATOM 2193 CB SER A 152 26.838 -25.579 -7.617 1.00 0.00 C ATOM 2194 OG SER A 152 26.955 -26.364 -8.792 1.00 0.00 O ATOM 0 H SER A 152 24.697 -27.107 -8.006 1.00 0.00 H new ATOM 0 HA SER A 152 25.315 -24.721 -6.367 1.00 0.00 H new ATOM 0 HB2 SER A 152 27.409 -24.658 -7.733 1.00 0.00 H new ATOM 0 HB3 SER A 152 27.269 -26.117 -6.772 1.00 0.00 H new ATOM 0 HG SER A 152 26.326 -26.036 -9.469 1.00 0.00 H new ATOM 2200 N GLY A 153 24.024 -23.348 -8.002 1.00 0.00 N ATOM 2201 CA GLY A 153 23.441 -22.420 -8.953 1.00 0.00 C ATOM 2202 C GLY A 153 22.288 -23.029 -9.726 1.00 0.00 C ATOM 2203 O GLY A 153 22.433 -23.378 -10.898 1.00 0.00 O ATOM 0 H GLY A 153 23.772 -23.178 -7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 153 23.091 -21.534 -8.423 1.00 0.00 H new ATOM 0 HA3 GLY A 153 24.209 -22.091 -9.652 1.00 0.00 H new ATOM 2207 N ASP A 154 21.141 -23.158 -9.069 1.00 0.00 N ATOM 2208 CA ASP A 154 19.958 -23.730 -9.702 1.00 0.00 C ATOM 2209 C ASP A 154 18.891 -22.662 -9.925 1.00 0.00 C ATOM 2210 O ASP A 154 18.953 -21.578 -9.346 1.00 0.00 O ATOM 2211 CB ASP A 154 19.392 -24.863 -8.844 1.00 0.00 C ATOM 2212 CG ASP A 154 19.384 -24.522 -7.367 1.00 0.00 C ATOM 2213 OD1 ASP A 154 20.479 -24.344 -6.794 1.00 0.00 O ATOM 2214 OD2 ASP A 154 18.283 -24.433 -6.784 1.00 0.00 O ATOM 0 H ASP A 154 21.005 -22.874 -8.099 1.00 0.00 H new ATOM 0 HA ASP A 154 20.253 -24.131 -10.672 1.00 0.00 H new ATOM 0 HB2 ASP A 154 18.376 -25.087 -9.168 1.00 0.00 H new ATOM 0 HB3 ASP A 154 19.983 -25.765 -9.002 1.00 0.00 H new ATOM 2219 N ALA A 155 17.914 -22.977 -10.769 1.00 0.00 N ATOM 2220 CA ALA A 155 16.834 -22.045 -11.068 1.00 0.00 C ATOM 2221 C ALA A 155 15.882 -21.910 -9.884 1.00 0.00 C ATOM 2222 O ALA A 155 15.562 -22.894 -9.218 1.00 0.00 O ATOM 2223 CB ALA A 155 16.076 -22.496 -12.308 1.00 0.00 C ATOM 0 H ALA A 155 17.848 -23.870 -11.257 1.00 0.00 H new ATOM 0 HA ALA A 155 17.274 -21.067 -11.260 1.00 0.00 H new ATOM 0 HB1 ALA A 155 15.272 -21.791 -12.520 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.758 -22.535 -13.157 1.00 0.00 H new ATOM 0 HB3 ALA A 155 15.654 -23.486 -12.136 1.00 0.00 H new ATOM 2229 N ALA A 156 15.433 -20.686 -9.628 1.00 0.00 N ATOM 2230 CA ALA A 156 14.517 -20.423 -8.525 1.00 0.00 C ATOM 2231 C ALA A 156 14.006 -18.987 -8.567 1.00 0.00 C ATOM 2232 O ALA A 156 14.746 -18.046 -8.280 1.00 0.00 O ATOM 2233 CB ALA A 156 15.199 -20.705 -7.195 1.00 0.00 C ATOM 0 H ALA A 156 15.689 -19.860 -10.170 1.00 0.00 H new ATOM 0 HA ALA A 156 13.660 -21.088 -8.629 1.00 0.00 H new ATOM 0 HB1 ALA A 156 14.504 -20.504 -6.380 1.00 0.00 H new ATOM 0 HB2 ALA A 156 15.509 -21.749 -7.159 1.00 0.00 H new ATOM 0 HB3 ALA A 156 16.074 -20.063 -7.092 1.00 0.00 H new ATOM 2239 N VAL A 157 12.736 -18.825 -8.925 1.00 0.00 N ATOM 2240 CA VAL A 157 12.126 -17.503 -9.003 1.00 0.00 C ATOM 2241 C VAL A 157 12.064 -16.845 -7.630 1.00 0.00 C ATOM 2242 O VAL A 157 11.506 -17.404 -6.685 1.00 0.00 O ATOM 2243 CB VAL A 157 10.705 -17.575 -9.591 1.00 0.00 C ATOM 2244 CG1 VAL A 157 9.850 -18.557 -8.804 1.00 0.00 C ATOM 2245 CG2 VAL A 157 10.066 -16.195 -9.610 1.00 0.00 C ATOM 0 H VAL A 157 12.110 -19.593 -9.166 1.00 0.00 H new ATOM 0 HA VAL A 157 12.753 -16.903 -9.662 1.00 0.00 H new ATOM 0 HB VAL A 157 10.773 -17.933 -10.618 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.849 -18.594 -9.234 1.00 0.00 H new ATOM 0 HG12 VAL A 157 10.301 -19.548 -8.848 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.786 -18.233 -7.765 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.062 -16.265 -10.029 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.009 -15.806 -8.593 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.668 -15.523 -10.222 1.00 0.00 H new ATOM 2255 N THR A 158 12.640 -15.651 -7.525 1.00 0.00 N ATOM 2256 CA THR A 158 12.651 -14.916 -6.267 1.00 0.00 C ATOM 2257 C THR A 158 11.233 -14.603 -5.800 1.00 0.00 C ATOM 2258 O THR A 158 10.341 -14.317 -6.599 1.00 0.00 O ATOM 2259 CB THR A 158 13.440 -13.599 -6.392 1.00 0.00 C ATOM 2260 OG1 THR A 158 13.329 -12.844 -5.181 1.00 0.00 O ATOM 2261 CG2 THR A 158 12.928 -12.771 -7.561 1.00 0.00 C ATOM 0 H THR A 158 13.105 -15.173 -8.297 1.00 0.00 H new ATOM 0 HA THR A 158 13.140 -15.556 -5.532 1.00 0.00 H new ATOM 0 HB THR A 158 14.487 -13.844 -6.571 1.00 0.00 H new ATOM 0 HG1 THR A 158 13.835 -12.009 -5.268 1.00 0.00 H new ATOM 0 HG21 THR A 158 13.500 -11.846 -7.630 1.00 0.00 H new ATOM 0 HG22 THR A 158 13.042 -13.337 -8.485 1.00 0.00 H new ATOM 0 HG23 THR A 158 11.875 -12.536 -7.407 1.00 0.00 H new ATOM 2269 N PRO A 159 11.019 -14.658 -4.478 1.00 0.00 N ATOM 2270 CA PRO A 159 9.711 -14.382 -3.875 1.00 0.00 C ATOM 2271 C PRO A 159 9.326 -12.910 -3.976 1.00 0.00 C ATOM 2272 O PRO A 159 8.237 -12.515 -3.561 1.00 0.00 O ATOM 2273 CB PRO A 159 9.902 -14.786 -2.411 1.00 0.00 C ATOM 2274 CG PRO A 159 11.365 -14.645 -2.168 1.00 0.00 C ATOM 2275 CD PRO A 159 12.037 -14.993 -3.468 1.00 0.00 C ATOM 0 HA PRO A 159 8.908 -14.921 -4.378 1.00 0.00 H new ATOM 0 HB2 PRO A 159 9.326 -14.144 -1.745 1.00 0.00 H new ATOM 0 HB3 PRO A 159 9.568 -15.809 -2.236 1.00 0.00 H new ATOM 0 HG2 PRO A 159 11.613 -13.629 -1.860 1.00 0.00 H new ATOM 0 HG3 PRO A 159 11.694 -15.309 -1.369 1.00 0.00 H new ATOM 0 HD2 PRO A 159 12.952 -14.419 -3.614 1.00 0.00 H new ATOM 0 HD3 PRO A 159 12.312 -16.047 -3.509 1.00 0.00 H new ATOM 2283 N GLU A 160 10.226 -12.104 -4.530 1.00 0.00 N ATOM 2284 CA GLU A 160 9.978 -10.675 -4.684 1.00 0.00 C ATOM 2285 C GLU A 160 9.171 -10.396 -5.949 1.00 0.00 C ATOM 2286 O GLU A 160 8.158 -9.699 -5.910 1.00 0.00 O ATOM 2287 CB GLU A 160 11.301 -9.907 -4.730 1.00 0.00 C ATOM 2288 CG GLU A 160 11.949 -9.730 -3.367 1.00 0.00 C ATOM 2289 CD GLU A 160 11.923 -11.000 -2.539 1.00 0.00 C ATOM 2290 OE1 GLU A 160 10.898 -11.253 -1.872 1.00 0.00 O ATOM 2291 OE2 GLU A 160 12.928 -11.741 -2.558 1.00 0.00 O ATOM 0 H GLU A 160 11.132 -12.415 -4.879 1.00 0.00 H new ATOM 0 HA GLU A 160 9.400 -10.338 -3.823 1.00 0.00 H new ATOM 0 HB2 GLU A 160 11.994 -10.433 -5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 160 11.127 -8.925 -5.170 1.00 0.00 H new ATOM 0 HG2 GLU A 160 12.982 -9.408 -3.499 1.00 0.00 H new ATOM 0 HG3 GLU A 160 11.435 -8.937 -2.825 1.00 0.00 H new ATOM 2298 N GLU A 161 9.630 -10.945 -7.069 1.00 0.00 N ATOM 2299 CA GLU A 161 8.952 -10.754 -8.346 1.00 0.00 C ATOM 2300 C GLU A 161 7.580 -11.422 -8.339 1.00 0.00 C ATOM 2301 O GLU A 161 6.628 -10.915 -8.932 1.00 0.00 O ATOM 2302 CB GLU A 161 9.800 -11.317 -9.488 1.00 0.00 C ATOM 2303 CG GLU A 161 9.770 -12.834 -9.578 1.00 0.00 C ATOM 2304 CD GLU A 161 10.394 -13.355 -10.858 1.00 0.00 C ATOM 2305 OE1 GLU A 161 11.627 -13.549 -10.881 1.00 0.00 O ATOM 2306 OE2 GLU A 161 9.648 -13.570 -11.836 1.00 0.00 O ATOM 0 H GLU A 161 10.468 -11.525 -7.118 1.00 0.00 H new ATOM 0 HA GLU A 161 8.815 -9.684 -8.499 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.448 -10.898 -10.431 1.00 0.00 H new ATOM 0 HB3 GLU A 161 10.832 -10.989 -9.359 1.00 0.00 H new ATOM 0 HG2 GLU A 161 10.298 -13.255 -8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.737 -13.178 -9.516 1.00 0.00 H new ATOM 2313 N ARG A 162 7.488 -12.563 -7.664 1.00 0.00 N ATOM 2314 CA ARG A 162 6.234 -13.302 -7.581 1.00 0.00 C ATOM 2315 C ARG A 162 5.183 -12.506 -6.812 1.00 0.00 C ATOM 2316 O ARG A 162 3.998 -12.540 -7.144 1.00 0.00 O ATOM 2317 CB ARG A 162 6.459 -14.656 -6.904 1.00 0.00 C ATOM 2318 CG ARG A 162 5.197 -15.495 -6.786 1.00 0.00 C ATOM 2319 CD ARG A 162 5.523 -16.965 -6.572 1.00 0.00 C ATOM 2320 NE ARG A 162 6.090 -17.580 -7.770 1.00 0.00 N ATOM 2321 CZ ARG A 162 6.164 -18.893 -7.957 1.00 0.00 C ATOM 2322 NH1 ARG A 162 5.710 -19.725 -7.030 1.00 0.00 N ATOM 2323 NH2 ARG A 162 6.693 -19.376 -9.074 1.00 0.00 N ATOM 0 H ARG A 162 8.267 -12.996 -7.167 1.00 0.00 H new ATOM 0 HA ARG A 162 5.871 -13.466 -8.595 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.205 -15.215 -7.468 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.870 -14.491 -5.908 1.00 0.00 H new ATOM 0 HG2 ARG A 162 4.593 -15.131 -5.955 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.598 -15.382 -7.689 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.227 -17.064 -5.746 1.00 0.00 H new ATOM 0 HD3 ARG A 162 4.617 -17.499 -6.284 1.00 0.00 H new ATOM 0 HE ARG A 162 6.449 -16.968 -8.503 1.00 0.00 H new ATOM 0 HH11 ARG A 162 5.302 -19.357 -6.170 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.768 -20.733 -7.177 1.00 0.00 H new ATOM 0 HH21 ARG A 162 7.043 -18.739 -9.790 1.00 0.00 H new ATOM 0 HH22 ARG A 162 6.750 -20.384 -9.217 1.00 0.00 H new ATOM 2337 N HIS A 163 5.627 -11.791 -5.782 1.00 0.00 N ATOM 2338 CA HIS A 163 4.725 -10.986 -4.966 1.00 0.00 C ATOM 2339 C HIS A 163 4.315 -9.714 -5.702 1.00 0.00 C ATOM 2340 O HIS A 163 3.205 -9.212 -5.525 1.00 0.00 O ATOM 2341 CB HIS A 163 5.389 -10.629 -3.636 1.00 0.00 C ATOM 2342 CG HIS A 163 4.725 -9.492 -2.921 1.00 0.00 C ATOM 2343 ND1 HIS A 163 3.533 -9.625 -2.240 1.00 0.00 N ATOM 2344 CD2 HIS A 163 5.094 -8.197 -2.783 1.00 0.00 C ATOM 2345 CE1 HIS A 163 3.197 -8.461 -1.715 1.00 0.00 C ATOM 2346 NE2 HIS A 163 4.127 -7.577 -2.029 1.00 0.00 N ATOM 0 H HIS A 163 6.605 -11.753 -5.493 1.00 0.00 H new ATOM 0 HA HIS A 163 3.829 -11.575 -4.770 1.00 0.00 H new ATOM 0 HB2 HIS A 163 5.384 -11.507 -2.990 1.00 0.00 H new ATOM 0 HB3 HIS A 163 6.433 -10.373 -3.818 1.00 0.00 H new ATOM 0 HD1 HIS A 163 2.995 -10.488 -2.155 1.00 0.00 H new ATOM 0 HD2 HIS A 163 5.983 -7.737 -3.190 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.312 -8.265 -1.128 1.00 0.00 H new ATOM 2354 N LEU A 164 5.219 -9.197 -6.527 1.00 0.00 N ATOM 2355 CA LEU A 164 4.953 -7.982 -7.290 1.00 0.00 C ATOM 2356 C LEU A 164 3.942 -8.248 -8.401 1.00 0.00 C ATOM 2357 O LEU A 164 3.200 -7.353 -8.806 1.00 0.00 O ATOM 2358 CB LEU A 164 6.251 -7.435 -7.885 1.00 0.00 C ATOM 2359 CG LEU A 164 7.242 -6.828 -6.891 1.00 0.00 C ATOM 2360 CD1 LEU A 164 8.599 -6.624 -7.547 1.00 0.00 C ATOM 2361 CD2 LEU A 164 6.709 -5.512 -6.344 1.00 0.00 C ATOM 0 H LEU A 164 6.143 -9.600 -6.685 1.00 0.00 H new ATOM 0 HA LEU A 164 4.532 -7.240 -6.611 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.751 -8.243 -8.419 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.997 -6.675 -8.624 1.00 0.00 H new ATOM 0 HG LEU A 164 7.364 -7.522 -6.059 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.291 -6.191 -6.825 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.985 -7.584 -7.890 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.494 -5.950 -8.398 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.427 -5.094 -5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.557 -4.811 -7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.760 -5.687 -5.836 1.00 0.00 H new ATOM 2373 N SER A 165 3.918 -9.484 -8.889 1.00 0.00 N ATOM 2374 CA SER A 165 3.000 -9.868 -9.955 1.00 0.00 C ATOM 2375 C SER A 165 1.585 -10.050 -9.413 1.00 0.00 C ATOM 2376 O SER A 165 0.646 -9.390 -9.860 1.00 0.00 O ATOM 2377 CB SER A 165 3.472 -11.160 -10.624 1.00 0.00 C ATOM 2378 OG SER A 165 4.615 -10.929 -11.429 1.00 0.00 O ATOM 0 H SER A 165 4.524 -10.237 -8.563 1.00 0.00 H new ATOM 0 HA SER A 165 2.988 -9.068 -10.696 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.704 -11.904 -9.862 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.669 -11.571 -11.236 1.00 0.00 H new ATOM 0 HG SER A 165 5.411 -10.880 -10.860 1.00 0.00 H new ATOM 2384 N LYS A 166 1.439 -10.951 -8.447 1.00 0.00 N ATOM 2385 CA LYS A 166 0.141 -11.222 -7.842 1.00 0.00 C ATOM 2386 C LYS A 166 -0.649 -9.931 -7.648 1.00 0.00 C ATOM 2387 O LYS A 166 -1.814 -9.841 -8.035 1.00 0.00 O ATOM 2388 CB LYS A 166 0.320 -11.930 -6.497 1.00 0.00 C ATOM 2389 CG LYS A 166 0.407 -10.979 -5.316 1.00 0.00 C ATOM 2390 CD LYS A 166 0.473 -11.731 -3.998 1.00 0.00 C ATOM 2391 CE LYS A 166 -0.916 -12.016 -3.448 1.00 0.00 C ATOM 2392 NZ LYS A 166 -0.886 -13.043 -2.370 1.00 0.00 N ATOM 0 H LYS A 166 2.205 -11.506 -8.066 1.00 0.00 H new ATOM 0 HA LYS A 166 -0.418 -11.871 -8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -0.515 -12.613 -6.342 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.225 -12.536 -6.532 1.00 0.00 H new ATOM 0 HG2 LYS A 166 1.290 -10.348 -5.420 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -0.460 -10.318 -5.316 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.009 -12.670 -4.140 1.00 0.00 H new ATOM 0 HD3 LYS A 166 1.040 -11.147 -3.273 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -1.349 -11.094 -3.059 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -1.564 -12.356 -4.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.852 -13.209 -2.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -0.497 -13.931 -2.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -0.289 -12.708 -1.588 1.00 0.00 H new ATOM 2406 N MET A 167 -0.006 -8.934 -7.049 1.00 0.00 N ATOM 2407 CA MET A 167 -0.649 -7.647 -6.807 1.00 0.00 C ATOM 2408 C MET A 167 -1.298 -7.116 -8.080 1.00 0.00 C ATOM 2409 O MET A 167 -2.422 -6.616 -8.052 1.00 0.00 O ATOM 2410 CB MET A 167 0.371 -6.636 -6.279 1.00 0.00 C ATOM 2411 CG MET A 167 0.458 -6.596 -4.762 1.00 0.00 C ATOM 2412 SD MET A 167 0.298 -8.229 -4.014 1.00 0.00 S ATOM 2413 CE MET A 167 -0.354 -7.800 -2.402 1.00 0.00 C ATOM 0 H MET A 167 0.959 -8.992 -6.723 1.00 0.00 H new ATOM 0 HA MET A 167 -1.427 -7.792 -6.058 1.00 0.00 H new ATOM 0 HB2 MET A 167 1.353 -6.878 -6.685 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.110 -5.643 -6.646 1.00 0.00 H new ATOM 0 HG2 MET A 167 1.412 -6.158 -4.468 1.00 0.00 H new ATOM 0 HG3 MET A 167 -0.325 -5.945 -4.374 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.507 -8.708 -1.818 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.353 -7.151 -1.885 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.305 -7.280 -2.521 1.00 0.00 H new ATOM 2423 N GLN A 168 -0.582 -7.227 -9.195 1.00 0.00 N ATOM 2424 CA GLN A 168 -1.090 -6.756 -10.478 1.00 0.00 C ATOM 2425 C GLN A 168 -2.009 -7.794 -11.114 1.00 0.00 C ATOM 2426 O GLN A 168 -2.755 -7.489 -12.044 1.00 0.00 O ATOM 2427 CB GLN A 168 0.070 -6.437 -11.423 1.00 0.00 C ATOM 2428 CG GLN A 168 1.129 -5.540 -10.804 1.00 0.00 C ATOM 2429 CD GLN A 168 2.367 -5.415 -11.671 1.00 0.00 C ATOM 2430 OE1 GLN A 168 3.150 -6.358 -11.795 1.00 0.00 O ATOM 2431 NE2 GLN A 168 2.551 -4.248 -12.276 1.00 0.00 N ATOM 0 H GLN A 168 0.350 -7.639 -9.235 1.00 0.00 H new ATOM 0 HA GLN A 168 -1.666 -5.848 -10.301 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.536 -7.370 -11.741 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.323 -5.956 -12.319 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.707 -4.549 -10.635 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.411 -5.937 -9.829 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.877 -3.494 -12.145 1.00 0.00 H new ATOM 0 HE22 GLN A 168 3.367 -4.105 -12.872 1.00 0.00 H new ATOM 2440 N GLN A 169 -1.948 -9.021 -10.607 1.00 0.00 N ATOM 2441 CA GLN A 169 -2.774 -10.104 -11.127 1.00 0.00 C ATOM 2442 C GLN A 169 -4.190 -10.027 -10.565 1.00 0.00 C ATOM 2443 O GLN A 169 -5.130 -9.665 -11.271 1.00 0.00 O ATOM 2444 CB GLN A 169 -2.151 -11.459 -10.787 1.00 0.00 C ATOM 2445 CG GLN A 169 -0.852 -11.734 -11.528 1.00 0.00 C ATOM 2446 CD GLN A 169 -0.522 -13.212 -11.596 1.00 0.00 C ATOM 2447 OE1 GLN A 169 -1.342 -14.060 -11.244 1.00 0.00 O ATOM 2448 NE2 GLN A 169 0.685 -13.528 -12.051 1.00 0.00 N ATOM 0 H GLN A 169 -1.335 -9.290 -9.837 1.00 0.00 H new ATOM 0 HA GLN A 169 -2.826 -9.998 -12.211 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.964 -11.505 -9.714 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -2.867 -12.247 -11.020 1.00 0.00 H new ATOM 0 HG2 GLN A 169 -0.923 -11.334 -12.540 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.037 -11.206 -11.033 1.00 0.00 H new ATOM 0 HE21 GLN A 169 1.333 -12.792 -12.332 1.00 0.00 H new ATOM 0 HE22 GLN A 169 0.964 -14.507 -12.120 1.00 0.00 H new ATOM 2457 N ASN A 170 -4.334 -10.371 -9.289 1.00 0.00 N ATOM 2458 CA ASN A 170 -5.636 -10.342 -8.632 1.00 0.00 C ATOM 2459 C ASN A 170 -5.625 -9.382 -7.446 1.00 0.00 C ATOM 2460 O ASN A 170 -6.642 -8.773 -7.117 1.00 0.00 O ATOM 2461 CB ASN A 170 -6.025 -11.745 -8.162 1.00 0.00 C ATOM 2462 CG ASN A 170 -5.033 -12.318 -7.168 1.00 0.00 C ATOM 2463 OD1 ASN A 170 -5.261 -12.287 -5.959 1.00 0.00 O ATOM 2464 ND2 ASN A 170 -3.925 -12.845 -7.676 1.00 0.00 N ATOM 0 H ASN A 170 -3.566 -10.673 -8.690 1.00 0.00 H new ATOM 0 HA ASN A 170 -6.372 -9.991 -9.355 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -7.014 -11.711 -7.705 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -6.095 -12.408 -9.025 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -3.221 -13.246 -7.057 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -3.778 -12.849 -8.685 1.00 0.00 H new ATOM 2471 N GLY A 171 -4.466 -9.251 -6.807 1.00 0.00 N ATOM 2472 CA GLY A 171 -4.344 -8.363 -5.666 1.00 0.00 C ATOM 2473 C GLY A 171 -4.417 -9.104 -4.345 1.00 0.00 C ATOM 2474 O GLY A 171 -3.943 -10.235 -4.233 1.00 0.00 O ATOM 0 H GLY A 171 -3.610 -9.744 -7.060 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.397 -7.827 -5.726 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.137 -7.616 -5.704 1.00 0.00 H new ATOM 2478 N TYR A 172 -5.009 -8.465 -3.343 1.00 0.00 N ATOM 2479 CA TYR A 172 -5.139 -9.069 -2.022 1.00 0.00 C ATOM 2480 C TYR A 172 -6.383 -8.552 -1.306 1.00 0.00 C ATOM 2481 O TYR A 172 -6.439 -7.394 -0.894 1.00 0.00 O ATOM 2482 CB TYR A 172 -3.895 -8.777 -1.181 1.00 0.00 C ATOM 2483 CG TYR A 172 -3.951 -9.371 0.209 1.00 0.00 C ATOM 2484 CD1 TYR A 172 -4.743 -8.802 1.198 1.00 0.00 C ATOM 2485 CD2 TYR A 172 -3.212 -10.503 0.532 1.00 0.00 C ATOM 2486 CE1 TYR A 172 -4.797 -9.341 2.469 1.00 0.00 C ATOM 2487 CE2 TYR A 172 -3.261 -11.049 1.800 1.00 0.00 C ATOM 2488 CZ TYR A 172 -4.054 -10.464 2.765 1.00 0.00 C ATOM 2489 OH TYR A 172 -4.105 -11.005 4.029 1.00 0.00 O ATOM 0 H TYR A 172 -5.407 -7.529 -3.420 1.00 0.00 H new ATOM 0 HA TYR A 172 -5.238 -10.147 -2.151 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -3.018 -9.166 -1.698 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -3.766 -7.698 -1.101 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -5.327 -7.923 0.969 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -2.589 -10.963 -0.221 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.418 -8.885 3.226 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.681 -11.930 2.035 1.00 0.00 H new ATOM 0 HH TYR A 172 -3.524 -11.793 4.071 1.00 0.00 H new ATOM 2499 N GLU A 173 -7.379 -9.421 -1.163 1.00 0.00 N ATOM 2500 CA GLU A 173 -8.623 -9.053 -0.497 1.00 0.00 C ATOM 2501 C GLU A 173 -8.545 -9.339 1.000 1.00 0.00 C ATOM 2502 O GLU A 173 -8.611 -10.491 1.426 1.00 0.00 O ATOM 2503 CB GLU A 173 -9.801 -9.813 -1.112 1.00 0.00 C ATOM 2504 CG GLU A 173 -10.105 -9.408 -2.544 1.00 0.00 C ATOM 2505 CD GLU A 173 -10.832 -10.492 -3.315 1.00 0.00 C ATOM 2506 OE1 GLU A 173 -10.449 -11.674 -3.181 1.00 0.00 O ATOM 2507 OE2 GLU A 173 -11.784 -10.161 -4.052 1.00 0.00 O ATOM 0 H GLU A 173 -7.349 -10.384 -1.499 1.00 0.00 H new ATOM 0 HA GLU A 173 -8.777 -7.983 -0.637 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -9.588 -10.882 -1.083 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -10.688 -9.648 -0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -10.710 -8.502 -2.540 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -9.173 -9.167 -3.055 1.00 0.00 H new ATOM 2514 N ASN A 174 -8.402 -8.282 1.792 1.00 0.00 N ATOM 2515 CA ASN A 174 -8.313 -8.418 3.241 1.00 0.00 C ATOM 2516 C ASN A 174 -9.603 -9.001 3.813 1.00 0.00 C ATOM 2517 O ASN A 174 -10.664 -8.379 3.775 1.00 0.00 O ATOM 2518 CB ASN A 174 -8.024 -7.061 3.885 1.00 0.00 C ATOM 2519 CG ASN A 174 -7.258 -7.191 5.188 1.00 0.00 C ATOM 2520 OD1 ASN A 174 -6.908 -8.294 5.608 1.00 0.00 O ATOM 2521 ND2 ASN A 174 -6.996 -6.061 5.835 1.00 0.00 N ATOM 0 H ASN A 174 -8.345 -7.321 1.455 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.494 -9.101 3.467 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.452 -6.446 3.190 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.964 -6.542 4.070 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -6.485 -6.085 6.718 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.306 -5.169 5.449 1.00 0.00 H new ATOM 2528 N PRO A 175 -9.510 -10.223 4.356 1.00 0.00 N ATOM 2529 CA PRO A 175 -10.658 -10.916 4.947 1.00 0.00 C ATOM 2530 C PRO A 175 -11.121 -10.267 6.247 1.00 0.00 C ATOM 2531 O PRO A 175 -12.319 -10.177 6.516 1.00 0.00 O ATOM 2532 CB PRO A 175 -10.123 -12.326 5.214 1.00 0.00 C ATOM 2533 CG PRO A 175 -8.651 -12.151 5.357 1.00 0.00 C ATOM 2534 CD PRO A 175 -8.276 -11.023 4.436 1.00 0.00 C ATOM 0 HA PRO A 175 -11.529 -10.893 4.292 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -10.561 -12.751 6.117 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -10.364 -13.003 4.394 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -8.384 -11.918 6.388 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -8.122 -13.065 5.090 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -7.444 -10.440 4.832 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -7.970 -11.389 3.456 1.00 0.00 H new ATOM 2542 N THR A 176 -10.164 -9.815 7.051 1.00 0.00 N ATOM 2543 CA THR A 176 -10.473 -9.175 8.323 1.00 0.00 C ATOM 2544 C THR A 176 -11.708 -8.288 8.206 1.00 0.00 C ATOM 2545 O THR A 176 -12.598 -8.332 9.055 1.00 0.00 O ATOM 2546 CB THR A 176 -9.291 -8.325 8.827 1.00 0.00 C ATOM 2547 OG1 THR A 176 -9.449 -8.045 10.222 1.00 0.00 O ATOM 2548 CG2 THR A 176 -9.192 -7.021 8.050 1.00 0.00 C ATOM 0 H THR A 176 -9.168 -9.881 6.843 1.00 0.00 H new ATOM 0 HA THR A 176 -10.668 -9.973 9.039 1.00 0.00 H new ATOM 0 HB THR A 176 -8.373 -8.891 8.673 1.00 0.00 H new ATOM 0 HG1 THR A 176 -8.693 -7.506 10.535 1.00 0.00 H new ATOM 0 HG21 THR A 176 -8.350 -6.438 8.424 1.00 0.00 H new ATOM 0 HG22 THR A 176 -9.042 -7.238 6.992 1.00 0.00 H new ATOM 0 HG23 THR A 176 -10.113 -6.451 8.176 1.00 0.00 H new ATOM 2556 N TYR A 177 -11.755 -7.484 7.149 1.00 0.00 N ATOM 2557 CA TYR A 177 -12.880 -6.585 6.922 1.00 0.00 C ATOM 2558 C TYR A 177 -13.769 -7.099 5.793 1.00 0.00 C ATOM 2559 O TYR A 177 -13.820 -6.514 4.711 1.00 0.00 O ATOM 2560 CB TYR A 177 -12.378 -5.179 6.591 1.00 0.00 C ATOM 2561 CG TYR A 177 -13.322 -4.081 7.027 1.00 0.00 C ATOM 2562 CD1 TYR A 177 -13.882 -4.082 8.298 1.00 0.00 C ATOM 2563 CD2 TYR A 177 -13.654 -3.042 6.166 1.00 0.00 C ATOM 2564 CE1 TYR A 177 -14.745 -3.081 8.700 1.00 0.00 C ATOM 2565 CE2 TYR A 177 -14.515 -2.036 6.559 1.00 0.00 C ATOM 2566 CZ TYR A 177 -15.059 -2.060 7.827 1.00 0.00 C ATOM 2567 OH TYR A 177 -15.917 -1.061 8.224 1.00 0.00 O ATOM 0 H TYR A 177 -11.027 -7.437 6.436 1.00 0.00 H new ATOM 0 HA TYR A 177 -13.471 -6.546 7.837 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.410 -5.026 7.069 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -12.218 -5.103 5.515 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -13.638 -4.880 8.984 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -13.231 -3.021 5.172 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -15.171 -3.098 9.692 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -14.761 -1.235 5.878 1.00 0.00 H new ATOM 0 HH TYR A 177 -16.032 -0.419 7.493 1.00 0.00 H new ATOM 2577 N LYS A 178 -14.469 -8.198 6.054 1.00 0.00 N ATOM 2578 CA LYS A 178 -15.358 -8.792 5.063 1.00 0.00 C ATOM 2579 C LYS A 178 -16.819 -8.529 5.415 1.00 0.00 C ATOM 2580 O LYS A 178 -17.523 -9.420 5.890 1.00 0.00 O ATOM 2581 CB LYS A 178 -15.110 -10.299 4.963 1.00 0.00 C ATOM 2582 CG LYS A 178 -15.385 -10.871 3.583 1.00 0.00 C ATOM 2583 CD LYS A 178 -16.840 -11.283 3.430 1.00 0.00 C ATOM 2584 CE LYS A 178 -17.049 -12.142 2.192 1.00 0.00 C ATOM 2585 NZ LYS A 178 -16.021 -13.214 2.081 1.00 0.00 N ATOM 0 H LYS A 178 -14.438 -8.695 6.944 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.146 -8.330 4.099 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -14.075 -10.507 5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.739 -10.811 5.691 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -15.134 -10.130 2.824 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -14.742 -11.734 3.411 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -17.158 -11.835 4.315 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -17.466 -10.393 3.367 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.041 -12.592 2.226 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -17.015 -11.512 1.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -16.407 -14.010 1.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -15.179 -12.839 1.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -15.757 -13.542 3.032 1.00 0.00 H new ATOM 2599 N PHE A 179 -17.268 -7.301 5.178 1.00 0.00 N ATOM 2600 CA PHE A 179 -18.645 -6.921 5.470 1.00 0.00 C ATOM 2601 C PHE A 179 -19.331 -6.363 4.227 1.00 0.00 C ATOM 2602 O PHE A 179 -19.056 -5.239 3.804 1.00 0.00 O ATOM 2603 CB PHE A 179 -18.684 -5.886 6.596 1.00 0.00 C ATOM 2604 CG PHE A 179 -19.999 -5.834 7.319 1.00 0.00 C ATOM 2605 CD1 PHE A 179 -21.134 -5.352 6.686 1.00 0.00 C ATOM 2606 CD2 PHE A 179 -20.101 -6.268 8.631 1.00 0.00 C ATOM 2607 CE1 PHE A 179 -22.346 -5.304 7.349 1.00 0.00 C ATOM 2608 CE2 PHE A 179 -21.311 -6.222 9.298 1.00 0.00 C ATOM 2609 CZ PHE A 179 -22.434 -5.739 8.656 1.00 0.00 C ATOM 0 H PHE A 179 -16.698 -6.552 4.785 1.00 0.00 H new ATOM 0 HA PHE A 179 -19.181 -7.815 5.789 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -17.894 -6.111 7.312 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -18.468 -4.902 6.181 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -21.071 -5.010 5.663 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -19.226 -6.646 9.138 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -23.223 -4.926 6.845 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -21.378 -6.564 10.320 1.00 0.00 H new ATOM 0 HZ PHE A 179 -23.380 -5.702 9.176 1.00 0.00 H new ATOM 2619 N PHE A 180 -20.224 -7.156 3.644 1.00 0.00 N ATOM 2620 CA PHE A 180 -20.948 -6.743 2.448 1.00 0.00 C ATOM 2621 C PHE A 180 -22.427 -6.527 2.755 1.00 0.00 C ATOM 2622 O PHE A 180 -22.872 -6.726 3.885 1.00 0.00 O ATOM 2623 CB PHE A 180 -20.792 -7.790 1.344 1.00 0.00 C ATOM 2624 CG PHE A 180 -21.134 -9.184 1.788 1.00 0.00 C ATOM 2625 CD1 PHE A 180 -22.431 -9.660 1.684 1.00 0.00 C ATOM 2626 CD2 PHE A 180 -20.158 -10.018 2.309 1.00 0.00 C ATOM 2627 CE1 PHE A 180 -22.749 -10.942 2.091 1.00 0.00 C ATOM 2628 CE2 PHE A 180 -20.470 -11.301 2.717 1.00 0.00 C ATOM 2629 CZ PHE A 180 -21.767 -11.763 2.609 1.00 0.00 C ATOM 0 H PHE A 180 -20.463 -8.089 3.981 1.00 0.00 H new ATOM 0 HA PHE A 180 -20.525 -5.799 2.105 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -21.430 -7.518 0.503 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -19.764 -7.774 0.982 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -23.203 -9.022 1.280 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -19.142 -9.662 2.397 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -23.764 -11.301 2.004 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -19.700 -11.942 3.120 1.00 0.00 H new ATOM 0 HZ PHE A 180 -22.013 -12.765 2.929 1.00 0.00 H new ATOM 2639 N GLU A 181 -23.183 -6.118 1.740 1.00 0.00 N ATOM 2640 CA GLU A 181 -24.611 -5.874 1.902 1.00 0.00 C ATOM 2641 C GLU A 181 -25.414 -6.614 0.835 1.00 0.00 C ATOM 2642 O GLU A 181 -26.000 -5.996 -0.053 1.00 0.00 O ATOM 2643 CB GLU A 181 -24.906 -4.375 1.830 1.00 0.00 C ATOM 2644 CG GLU A 181 -24.229 -3.568 2.925 1.00 0.00 C ATOM 2645 CD GLU A 181 -25.062 -3.484 4.189 1.00 0.00 C ATOM 2646 OE1 GLU A 181 -26.304 -3.564 4.088 1.00 0.00 O ATOM 2647 OE2 GLU A 181 -24.471 -3.340 5.280 1.00 0.00 O ATOM 0 H GLU A 181 -22.830 -5.949 0.798 1.00 0.00 H new ATOM 0 HA GLU A 181 -24.909 -6.249 2.881 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.585 -3.996 0.860 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.983 -4.222 1.891 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -23.265 -4.019 3.159 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.030 -2.561 2.558 1.00 0.00 H new ATOM 2654 N GLN A 182 -25.434 -7.939 0.931 1.00 0.00 N ATOM 2655 CA GLN A 182 -26.163 -8.763 -0.026 1.00 0.00 C ATOM 2656 C GLN A 182 -27.415 -9.358 0.610 1.00 0.00 C ATOM 2657 O GLN A 182 -28.529 -9.136 0.136 1.00 0.00 O ATOM 2658 CB GLN A 182 -25.265 -9.882 -0.556 1.00 0.00 C ATOM 2659 CG GLN A 182 -26.011 -11.174 -0.849 1.00 0.00 C ATOM 2660 CD GLN A 182 -27.062 -11.009 -1.929 1.00 0.00 C ATOM 2661 OE1 GLN A 182 -27.444 -9.891 -2.274 1.00 0.00 O ATOM 2662 NE2 GLN A 182 -27.534 -12.125 -2.471 1.00 0.00 N ATOM 0 H GLN A 182 -24.954 -8.465 1.661 1.00 0.00 H new ATOM 0 HA GLN A 182 -26.467 -8.127 -0.857 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -24.774 -9.541 -1.467 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -24.480 -10.083 0.173 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -25.298 -11.939 -1.155 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -26.487 -11.529 0.065 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -27.189 -13.031 -2.155 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -28.242 -12.076 -3.204 1.00 0.00 H new ATOM 2671 N MET A 183 -27.224 -10.114 1.686 1.00 0.00 N ATOM 2672 CA MET A 183 -28.338 -10.740 2.388 1.00 0.00 C ATOM 2673 C MET A 183 -29.074 -9.724 3.256 1.00 0.00 C ATOM 2674 O MET A 183 -28.471 -8.781 3.768 1.00 0.00 O ATOM 2675 CB MET A 183 -27.839 -11.899 3.251 1.00 0.00 C ATOM 2676 CG MET A 183 -27.685 -13.204 2.487 1.00 0.00 C ATOM 2677 SD MET A 183 -27.387 -14.613 3.572 1.00 0.00 S ATOM 2678 CE MET A 183 -26.636 -15.769 2.427 1.00 0.00 C ATOM 0 H MET A 183 -26.308 -10.308 2.091 1.00 0.00 H new ATOM 0 HA MET A 183 -29.033 -11.126 1.642 1.00 0.00 H new ATOM 0 HB2 MET A 183 -26.878 -11.628 3.688 1.00 0.00 H new ATOM 0 HB3 MET A 183 -28.533 -12.051 4.077 1.00 0.00 H new ATOM 0 HG2 MET A 183 -28.586 -13.386 1.901 1.00 0.00 H new ATOM 0 HG3 MET A 183 -26.859 -13.112 1.782 1.00 0.00 H new ATOM 0 HE1 MET A 183 -26.393 -16.694 2.950 1.00 0.00 H new ATOM 0 HE2 MET A 183 -27.333 -15.983 1.616 1.00 0.00 H new ATOM 0 HE3 MET A 183 -25.724 -15.334 2.017 1.00 0.00 H new ATOM 2688 N GLN A 184 -30.378 -9.923 3.416 1.00 0.00 N ATOM 2689 CA GLN A 184 -31.194 -9.023 4.222 1.00 0.00 C ATOM 2690 C GLN A 184 -31.150 -9.418 5.694 1.00 0.00 C ATOM 2691 O GLN A 184 -31.395 -10.572 6.044 1.00 0.00 O ATOM 2692 CB GLN A 184 -32.641 -9.028 3.723 1.00 0.00 C ATOM 2693 CG GLN A 184 -32.792 -8.547 2.289 1.00 0.00 C ATOM 2694 CD GLN A 184 -32.659 -7.042 2.162 1.00 0.00 C ATOM 2695 OE1 GLN A 184 -31.911 -6.542 1.322 1.00 0.00 O ATOM 2696 NE2 GLN A 184 -33.387 -6.311 2.998 1.00 0.00 N ATOM 0 H GLN A 184 -30.892 -10.699 2.999 1.00 0.00 H new ATOM 0 HA GLN A 184 -30.786 -8.017 4.123 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -33.040 -10.039 3.802 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -33.243 -8.395 4.375 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -32.038 -9.029 1.667 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -33.765 -8.856 1.907 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -33.994 -6.768 3.679 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -33.339 -5.293 2.959 1.00 0.00 H new ATOM 2705 N ASN A 185 -30.835 -8.453 6.552 1.00 0.00 N ATOM 2706 CA ASN A 185 -30.757 -8.701 7.987 1.00 0.00 C ATOM 2707 C ASN A 185 -31.665 -7.744 8.754 1.00 0.00 C ATOM 2708 O ASN A 185 -31.615 -6.531 8.553 1.00 0.00 O ATOM 2709 CB ASN A 185 -29.314 -8.554 8.474 1.00 0.00 C ATOM 2710 CG ASN A 185 -29.185 -8.764 9.970 1.00 0.00 C ATOM 2711 OD1 ASN A 185 -30.102 -9.266 10.619 1.00 0.00 O ATOM 2712 ND2 ASN A 185 -28.041 -8.380 10.524 1.00 0.00 N ATOM 0 H ASN A 185 -30.630 -7.492 6.278 1.00 0.00 H new ATOM 0 HA ASN A 185 -31.093 -9.721 8.173 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -28.682 -9.274 7.953 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -28.946 -7.561 8.216 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -27.895 -8.497 11.527 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -27.308 -7.968 9.947 1.00 0.00 H new TER 2719 ASN A 185