USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 904 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 139 MET CE :methyl 160:sc= -0.944 (180deg=-1.49) USER MOD Set 1.2: A 186 MET CE :methyl 177:sc= -3.31! (180deg=-3.05!) USER MOD Set 2.1: A 174 THR OG1 : rot 121:sc= 1.25 USER MOD Set 2.2: A 182 THR OG1 : rot 180:sc= 1.09 USER MOD Set 3.1: A 95 HIS : no HE2:sc= -0.367 K(o=-0.37,f=-3.4!) USER MOD Set 3.2: A 118 THR OG1 : rot -130:sc= 0 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0.128 USER MOD Single : A 91 HIS : no HD1:sc= -0.025 X(o=-0.025,f=-0.00037) USER MOD Single : A 92 HIS : no HD1:sc= -0.226 X(o=-0.23,f=-0.048) USER MOD Single : A 93 HIS : no HD1:sc= -0.0857 X(o=-0.086,f=0) USER MOD Single : A 94 HIS : no HD1:sc= -0.0189 X(o=-0.019,f=-0.0018) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -0.289 X(o=-0.29,f=-0.059) USER MOD Single : A 107 MET CE :methyl -161:sc= -0.118 (180deg=-0.604) USER MOD Single : A 110 MET CE :methyl 154:sc= -0.119 (180deg=-2.12) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 MET CE :methyl 135:sc= -6.37! (180deg=-11.5!) USER MOD Single : A 120 SER OG : rot 79:sc= 0.0728 USER MOD Single : A 121 LYS NZ :NH3+ 167:sc= -0.0401 (180deg=-0.269) USER MOD Single : A 122 ASN : amide:sc= -5.17! C(o=-5.2!,f=-8.2!) USER MOD Single : A 124 MET CE :methyl 154:sc= -8.56! (180deg=-8.75!) USER MOD Single : A 126 LYS NZ :NH3+ -117:sc= 1.11 (180deg=-0.73) USER MOD Single : A 131 THR OG1 : rot -156:sc= -1.14! USER MOD Single : A 132 GLN : amide:sc= -0.169 K(o=-0.17,f=-1.5!) USER MOD Single : A 133 TYR OH : rot -71:sc= 0.153 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 137 SER OG : rot 180:sc= 0.0549 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 22:sc= -0.964! USER MOD Single : A 148 GLN : amide:sc= -0.114 K(o=-0.11,f=-0.65) USER MOD Single : A 150 ASN : amide:sc= -0.0111 K(o=-0.011,f=-1) USER MOD Single : A 151 SER OG : rot 102:sc= 1.59 USER MOD Single : A 154 MET CE :methyl -157:sc= -2.52 (180deg=-4.13!) USER MOD Single : A 164 SER OG : rot 180:sc= -0.085 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -1.54! X(o=-1.5!,f=-1.2) USER MOD Single : A 179 HIS : no HD1:sc= -0.555 K(o=-0.56,f=-2.6) USER MOD Single : A 185 ASN : amide:sc= -3.38! C(o=-3.4!,f=-6.7!) USER MOD Single : A 188 ASN : amide:sc= -0.94 K(o=-0.94,f=-1.7!) USER MOD Single : A 189 ASN : amide:sc= -1.42 K(o=-1.4,f=-4.8!) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 29.962 -19.695 0.554 1.00 25.31 N ATOM 2 CA MET A 87 30.076 -19.041 -0.771 1.00 24.90 C ATOM 3 C MET A 87 30.000 -17.527 -0.614 1.00 24.44 C ATOM 4 O MET A 87 29.044 -16.892 -1.064 1.00 24.43 O ATOM 5 CB MET A 87 28.959 -19.522 -1.707 1.00 25.14 C ATOM 6 CG MET A 87 28.938 -21.026 -1.917 1.00 25.48 C ATOM 7 SD MET A 87 27.574 -21.565 -2.965 1.00 25.63 S ATOM 8 CE MET A 87 27.863 -23.334 -3.002 1.00 26.27 C ATOM 0 HA MET A 87 31.038 -19.310 -1.207 1.00 24.90 H new ATOM 0 HB2 MET A 87 27.997 -19.208 -1.301 1.00 25.14 H new ATOM 0 HB3 MET A 87 29.072 -19.031 -2.674 1.00 25.14 H new ATOM 0 HG2 MET A 87 29.881 -21.339 -2.366 1.00 25.48 H new ATOM 0 HG3 MET A 87 28.865 -21.523 -0.949 1.00 25.48 H new ATOM 0 HE1 MET A 87 27.099 -23.815 -3.613 1.00 26.27 H new ATOM 0 HE2 MET A 87 28.847 -23.533 -3.427 1.00 26.27 H new ATOM 0 HE3 MET A 87 27.819 -23.731 -1.988 1.00 26.27 H new ATOM 20 N GLY A 88 31.010 -16.950 0.027 1.00 24.15 N ATOM 21 CA GLY A 88 31.009 -15.526 0.288 1.00 23.80 C ATOM 22 C GLY A 88 29.980 -15.155 1.332 1.00 23.44 C ATOM 23 O GLY A 88 30.152 -15.449 2.517 1.00 23.13 O ATOM 0 H GLY A 88 31.832 -17.447 0.371 1.00 24.15 H new ATOM 0 HA2 GLY A 88 31.998 -15.216 0.624 1.00 23.80 H new ATOM 0 HA3 GLY A 88 30.803 -14.986 -0.636 1.00 23.80 H new ATOM 27 N SER A 89 28.903 -14.528 0.894 1.00 23.57 N ATOM 28 CA SER A 89 27.804 -14.191 1.779 1.00 23.37 C ATOM 29 C SER A 89 26.770 -15.313 1.766 1.00 23.03 C ATOM 30 O SER A 89 26.785 -16.154 0.865 1.00 23.11 O ATOM 31 CB SER A 89 27.160 -12.873 1.342 1.00 23.64 C ATOM 32 OG SER A 89 28.132 -11.845 1.207 1.00 23.58 O ATOM 0 H SER A 89 28.766 -14.241 -0.075 1.00 23.57 H new ATOM 0 HA SER A 89 28.186 -14.072 2.793 1.00 23.37 H new ATOM 0 HB2 SER A 89 26.643 -13.015 0.393 1.00 23.64 H new ATOM 0 HB3 SER A 89 26.409 -12.573 2.072 1.00 23.64 H new ATOM 0 HG SER A 89 27.693 -11.015 0.925 1.00 23.58 H new ATOM 38 N SER A 90 25.890 -15.339 2.754 1.00 22.74 N ATOM 39 CA SER A 90 24.861 -16.366 2.822 1.00 22.52 C ATOM 40 C SER A 90 23.923 -16.272 1.620 1.00 21.86 C ATOM 41 O SER A 90 23.962 -17.122 0.724 1.00 21.58 O ATOM 42 CB SER A 90 24.086 -16.245 4.137 1.00 22.60 C ATOM 43 OG SER A 90 23.754 -14.891 4.414 1.00 22.83 O ATOM 0 H SER A 90 25.867 -14.663 3.518 1.00 22.74 H new ATOM 0 HA SER A 90 25.339 -17.345 2.793 1.00 22.52 H new ATOM 0 HB2 SER A 90 23.176 -16.842 4.082 1.00 22.60 H new ATOM 0 HB3 SER A 90 24.684 -16.650 4.953 1.00 22.60 H new ATOM 0 HG SER A 90 23.258 -14.842 5.258 1.00 22.83 H new ATOM 49 N HIS A 91 23.104 -15.219 1.604 1.00 21.72 N ATOM 50 CA HIS A 91 22.167 -14.961 0.510 1.00 21.23 C ATOM 51 C HIS A 91 21.320 -16.204 0.229 1.00 20.82 C ATOM 52 O HIS A 91 21.451 -16.842 -0.817 1.00 20.58 O ATOM 53 CB HIS A 91 22.928 -14.522 -0.752 1.00 21.39 C ATOM 54 CG HIS A 91 22.064 -13.898 -1.813 1.00 21.61 C ATOM 55 ND1 HIS A 91 22.040 -12.543 -2.060 1.00 21.83 N ATOM 56 CD2 HIS A 91 21.206 -14.452 -2.704 1.00 21.77 C ATOM 57 CE1 HIS A 91 21.207 -12.292 -3.053 1.00 22.11 C ATOM 58 NE2 HIS A 91 20.689 -13.432 -3.461 1.00 22.08 N ATOM 0 H HIS A 91 23.072 -14.522 2.348 1.00 21.72 H new ATOM 0 HA HIS A 91 21.498 -14.153 0.805 1.00 21.23 H new ATOM 0 HB2 HIS A 91 23.702 -13.810 -0.466 1.00 21.39 H new ATOM 0 HB3 HIS A 91 23.434 -15.389 -1.176 1.00 21.39 H new ATOM 0 HD2 HIS A 91 20.973 -15.502 -2.800 1.00 21.77 H new ATOM 0 HE1 HIS A 91 20.987 -11.317 -3.462 1.00 22.11 H new ATOM 0 HE2 HIS A 91 20.013 -13.539 -4.217 1.00 22.08 H new ATOM 67 N HIS A 92 20.460 -16.552 1.175 1.00 20.85 N ATOM 68 CA HIS A 92 19.632 -17.739 1.038 1.00 20.62 C ATOM 69 C HIS A 92 18.335 -17.409 0.310 1.00 20.15 C ATOM 70 O HIS A 92 17.676 -16.411 0.602 1.00 20.29 O ATOM 71 CB HIS A 92 19.350 -18.401 2.399 1.00 21.18 C ATOM 72 CG HIS A 92 18.712 -17.515 3.429 1.00 21.48 C ATOM 73 ND1 HIS A 92 17.360 -17.512 3.691 1.00 21.71 N ATOM 74 CD2 HIS A 92 19.261 -16.628 4.292 1.00 21.71 C ATOM 75 CE1 HIS A 92 17.105 -16.663 4.669 1.00 22.06 C ATOM 76 NE2 HIS A 92 18.242 -16.114 5.051 1.00 22.07 N ATOM 0 H HIS A 92 20.318 -16.032 2.041 1.00 20.85 H new ATOM 0 HA HIS A 92 20.188 -18.460 0.439 1.00 20.62 H new ATOM 0 HB2 HIS A 92 18.704 -19.264 2.237 1.00 21.18 H new ATOM 0 HB3 HIS A 92 20.290 -18.778 2.802 1.00 21.18 H new ATOM 0 HD2 HIS A 92 20.308 -16.373 4.368 1.00 21.71 H new ATOM 0 HE1 HIS A 92 16.131 -16.453 5.086 1.00 22.06 H new ATOM 0 HE2 HIS A 92 18.346 -15.420 5.791 1.00 22.07 H new ATOM 85 N HIS A 93 17.989 -18.252 -0.651 1.00 19.72 N ATOM 86 CA HIS A 93 16.822 -18.023 -1.495 1.00 19.36 C ATOM 87 C HIS A 93 15.545 -18.428 -0.775 1.00 18.72 C ATOM 88 O HIS A 93 15.395 -19.579 -0.365 1.00 18.58 O ATOM 89 CB HIS A 93 16.937 -18.816 -2.803 1.00 19.47 C ATOM 90 CG HIS A 93 17.989 -18.319 -3.751 1.00 19.86 C ATOM 91 ND1 HIS A 93 17.894 -18.478 -5.115 1.00 20.15 N ATOM 92 CD2 HIS A 93 19.166 -17.681 -3.531 1.00 20.14 C ATOM 93 CE1 HIS A 93 18.962 -17.964 -5.694 1.00 20.58 C ATOM 94 NE2 HIS A 93 19.750 -17.473 -4.756 1.00 20.59 N ATOM 0 H HIS A 93 18.502 -19.106 -0.868 1.00 19.72 H new ATOM 0 HA HIS A 93 16.782 -16.957 -1.721 1.00 19.36 H new ATOM 0 HB2 HIS A 93 17.148 -19.858 -2.562 1.00 19.47 H new ATOM 0 HB3 HIS A 93 15.972 -18.795 -3.310 1.00 19.47 H new ATOM 0 HD2 HIS A 93 19.568 -17.391 -2.572 1.00 20.14 H new ATOM 0 HE1 HIS A 93 19.158 -17.948 -6.756 1.00 20.58 H new ATOM 0 HE2 HIS A 93 20.647 -17.014 -4.915 1.00 20.59 H new ATOM 103 N HIS A 94 14.624 -17.487 -0.619 1.00 18.44 N ATOM 104 CA HIS A 94 13.332 -17.794 -0.020 1.00 17.95 C ATOM 105 C HIS A 94 12.212 -17.608 -1.044 1.00 17.76 C ATOM 106 O HIS A 94 11.054 -17.407 -0.692 1.00 17.90 O ATOM 107 CB HIS A 94 13.078 -16.961 1.253 1.00 17.92 C ATOM 108 CG HIS A 94 12.992 -15.473 1.056 1.00 17.88 C ATOM 109 ND1 HIS A 94 14.006 -14.607 1.402 1.00 17.94 N ATOM 110 CD2 HIS A 94 11.987 -14.694 0.587 1.00 17.95 C ATOM 111 CE1 HIS A 94 13.630 -13.367 1.157 1.00 18.04 C ATOM 112 NE2 HIS A 94 12.410 -13.390 0.661 1.00 18.05 N ATOM 0 H HIS A 94 14.745 -16.513 -0.896 1.00 18.44 H new ATOM 0 HA HIS A 94 13.344 -18.840 0.286 1.00 17.95 H new ATOM 0 HB2 HIS A 94 12.148 -17.302 1.708 1.00 17.92 H new ATOM 0 HB3 HIS A 94 13.877 -17.168 1.965 1.00 17.92 H new ATOM 0 HD2 HIS A 94 11.030 -15.036 0.222 1.00 17.95 H new ATOM 0 HE1 HIS A 94 14.223 -12.482 1.333 1.00 18.04 H new ATOM 0 HE2 HIS A 94 11.868 -12.573 0.378 1.00 18.05 H new ATOM 121 N HIS A 95 12.587 -17.659 -2.315 1.00 17.59 N ATOM 122 CA HIS A 95 11.627 -17.643 -3.414 1.00 17.57 C ATOM 123 C HIS A 95 11.989 -18.722 -4.424 1.00 17.19 C ATOM 124 O HIS A 95 12.461 -18.431 -5.524 1.00 17.12 O ATOM 125 CB HIS A 95 11.587 -16.274 -4.099 1.00 17.47 C ATOM 126 CG HIS A 95 10.771 -15.256 -3.368 1.00 17.59 C ATOM 127 ND1 HIS A 95 9.413 -15.380 -3.182 1.00 17.71 N ATOM 128 CD2 HIS A 95 11.125 -14.093 -2.775 1.00 17.75 C ATOM 129 CE1 HIS A 95 8.966 -14.340 -2.508 1.00 17.95 C ATOM 130 NE2 HIS A 95 9.983 -13.540 -2.245 1.00 17.98 N ATOM 0 H HIS A 95 13.561 -17.712 -2.614 1.00 17.59 H new ATOM 0 HA HIS A 95 10.636 -17.841 -3.006 1.00 17.57 H new ATOM 0 HB2 HIS A 95 12.606 -15.901 -4.205 1.00 17.47 H new ATOM 0 HB3 HIS A 95 11.185 -16.393 -5.105 1.00 17.47 H new ATOM 0 HD1 HIS A 95 8.841 -16.157 -3.514 1.00 17.71 H new ATOM 0 HD2 HIS A 95 12.120 -13.676 -2.727 1.00 17.75 H new ATOM 0 HE1 HIS A 95 7.939 -14.170 -2.219 1.00 17.95 H new ATOM 139 N HIS A 96 11.772 -19.968 -4.037 1.00 17.08 N ATOM 140 CA HIS A 96 12.194 -21.107 -4.843 1.00 16.84 C ATOM 141 C HIS A 96 11.325 -21.264 -6.087 1.00 16.46 C ATOM 142 O HIS A 96 11.800 -21.094 -7.209 1.00 16.53 O ATOM 143 CB HIS A 96 12.165 -22.392 -4.010 1.00 17.26 C ATOM 144 CG HIS A 96 13.109 -22.372 -2.846 1.00 17.42 C ATOM 145 ND1 HIS A 96 12.698 -22.521 -1.537 1.00 17.58 N ATOM 146 CD2 HIS A 96 14.455 -22.226 -2.799 1.00 17.61 C ATOM 147 CE1 HIS A 96 13.747 -22.465 -0.739 1.00 17.85 C ATOM 148 NE2 HIS A 96 14.825 -22.287 -1.479 1.00 17.87 N ATOM 0 H HIS A 96 11.304 -20.220 -3.166 1.00 17.08 H new ATOM 0 HA HIS A 96 13.217 -20.920 -5.171 1.00 16.84 H new ATOM 0 HB2 HIS A 96 11.152 -22.555 -3.643 1.00 17.26 H new ATOM 0 HB3 HIS A 96 12.411 -23.238 -4.652 1.00 17.26 H new ATOM 0 HD2 HIS A 96 15.114 -22.087 -3.643 1.00 17.61 H new ATOM 0 HE1 HIS A 96 13.727 -22.550 0.337 1.00 17.85 H new ATOM 0 HE2 HIS A 96 15.779 -22.208 -1.127 1.00 17.87 H new ATOM 157 N SER A 97 10.053 -21.576 -5.887 1.00 16.22 N ATOM 158 CA SER A 97 9.146 -21.794 -7.004 1.00 16.02 C ATOM 159 C SER A 97 8.433 -20.499 -7.382 1.00 15.67 C ATOM 160 O SER A 97 8.345 -20.146 -8.559 1.00 15.58 O ATOM 161 CB SER A 97 8.128 -22.879 -6.645 1.00 16.28 C ATOM 162 OG SER A 97 8.780 -24.043 -6.158 1.00 16.77 O ATOM 0 H SER A 97 9.627 -21.683 -4.966 1.00 16.22 H new ATOM 0 HA SER A 97 9.727 -22.124 -7.865 1.00 16.02 H new ATOM 0 HB2 SER A 97 7.438 -22.501 -5.891 1.00 16.28 H new ATOM 0 HB3 SER A 97 7.533 -23.131 -7.523 1.00 16.28 H new ATOM 0 HG SER A 97 8.111 -24.723 -5.933 1.00 16.77 H new ATOM 168 N SER A 98 7.939 -19.787 -6.381 1.00 15.63 N ATOM 169 CA SER A 98 7.229 -18.541 -6.612 1.00 15.46 C ATOM 170 C SER A 98 8.068 -17.353 -6.159 1.00 15.02 C ATOM 171 O SER A 98 8.672 -17.379 -5.086 1.00 15.18 O ATOM 172 CB SER A 98 5.885 -18.559 -5.884 1.00 15.98 C ATOM 173 OG SER A 98 5.101 -19.666 -6.296 1.00 16.32 O ATOM 0 H SER A 98 8.018 -20.052 -5.399 1.00 15.63 H new ATOM 0 HA SER A 98 7.045 -18.438 -7.681 1.00 15.46 H new ATOM 0 HB2 SER A 98 6.051 -18.606 -4.808 1.00 15.98 H new ATOM 0 HB3 SER A 98 5.346 -17.633 -6.083 1.00 15.98 H new ATOM 0 HG SER A 98 4.247 -19.658 -5.816 1.00 16.32 H new ATOM 179 N GLY A 99 8.111 -16.321 -6.987 1.00 14.63 N ATOM 180 CA GLY A 99 8.903 -15.152 -6.674 1.00 14.37 C ATOM 181 C GLY A 99 10.185 -15.120 -7.473 1.00 14.12 C ATOM 182 O GLY A 99 11.137 -15.836 -7.163 1.00 14.21 O ATOM 0 H GLY A 99 7.609 -16.273 -7.874 1.00 14.63 H new ATOM 0 HA2 GLY A 99 8.323 -14.253 -6.880 1.00 14.37 H new ATOM 0 HA3 GLY A 99 9.137 -15.144 -5.609 1.00 14.37 H new ATOM 186 N LEU A 100 10.206 -14.305 -8.511 1.00 13.98 N ATOM 187 CA LEU A 100 11.364 -14.216 -9.384 1.00 13.94 C ATOM 188 C LEU A 100 12.365 -13.203 -8.842 1.00 13.09 C ATOM 189 O LEU A 100 13.577 -13.362 -9.001 1.00 12.96 O ATOM 190 CB LEU A 100 10.926 -13.821 -10.795 1.00 14.64 C ATOM 191 CG LEU A 100 12.040 -13.781 -11.840 1.00 15.18 C ATOM 192 CD1 LEU A 100 12.626 -15.168 -12.052 1.00 15.65 C ATOM 193 CD2 LEU A 100 11.514 -13.216 -13.149 1.00 15.68 C ATOM 0 H LEU A 100 9.433 -13.693 -8.772 1.00 13.98 H new ATOM 0 HA LEU A 100 11.847 -15.192 -9.422 1.00 13.94 H new ATOM 0 HB2 LEU A 100 10.162 -14.523 -11.130 1.00 14.64 H new ATOM 0 HB3 LEU A 100 10.458 -12.838 -10.750 1.00 14.64 H new ATOM 0 HG LEU A 100 12.834 -13.129 -11.475 1.00 15.18 H new ATOM 0 HD11 LEU A 100 13.418 -15.118 -12.800 1.00 15.65 H new ATOM 0 HD12 LEU A 100 13.037 -15.537 -11.112 1.00 15.65 H new ATOM 0 HD13 LEU A 100 11.844 -15.845 -12.396 1.00 15.65 H new ATOM 0 HD21 LEU A 100 12.318 -13.193 -13.885 1.00 15.68 H new ATOM 0 HD22 LEU A 100 10.703 -13.845 -13.517 1.00 15.68 H new ATOM 0 HD23 LEU A 100 11.143 -12.204 -12.986 1.00 15.68 H new ATOM 205 N VAL A 101 11.852 -12.170 -8.190 1.00 12.69 N ATOM 206 CA VAL A 101 12.694 -11.108 -7.656 1.00 12.02 C ATOM 207 C VAL A 101 13.220 -11.451 -6.261 1.00 11.33 C ATOM 208 O VAL A 101 12.472 -11.910 -5.394 1.00 10.95 O ATOM 209 CB VAL A 101 11.947 -9.757 -7.605 1.00 12.17 C ATOM 210 CG1 VAL A 101 11.689 -9.241 -9.009 1.00 12.31 C ATOM 211 CG2 VAL A 101 10.639 -9.885 -6.841 1.00 12.41 C ATOM 0 H VAL A 101 10.855 -12.044 -8.017 1.00 12.69 H new ATOM 0 HA VAL A 101 13.540 -11.015 -8.337 1.00 12.02 H new ATOM 0 HB VAL A 101 12.579 -9.042 -7.079 1.00 12.17 H new ATOM 0 HG11 VAL A 101 11.162 -8.288 -8.955 1.00 12.31 H new ATOM 0 HG12 VAL A 101 12.639 -9.102 -9.526 1.00 12.31 H new ATOM 0 HG13 VAL A 101 11.081 -9.962 -9.556 1.00 12.31 H new ATOM 0 HG21 VAL A 101 10.134 -8.919 -6.820 1.00 12.41 H new ATOM 0 HG22 VAL A 101 10.000 -10.618 -7.333 1.00 12.41 H new ATOM 0 HG23 VAL A 101 10.844 -10.209 -5.821 1.00 12.41 H new ATOM 221 N PRO A 102 14.523 -11.243 -6.033 1.00 11.37 N ATOM 222 CA PRO A 102 15.140 -11.463 -4.734 1.00 10.98 C ATOM 223 C PRO A 102 14.980 -10.255 -3.816 1.00 10.30 C ATOM 224 O PRO A 102 15.897 -9.443 -3.660 1.00 10.22 O ATOM 225 CB PRO A 102 16.609 -11.696 -5.080 1.00 11.58 C ATOM 226 CG PRO A 102 16.843 -10.947 -6.352 1.00 12.08 C ATOM 227 CD PRO A 102 15.504 -10.788 -7.034 1.00 12.05 C ATOM 0 HA PRO A 102 14.686 -12.292 -4.191 1.00 10.98 H new ATOM 0 HB2 PRO A 102 17.262 -11.334 -4.286 1.00 11.58 H new ATOM 0 HB3 PRO A 102 16.819 -12.758 -5.206 1.00 11.58 H new ATOM 0 HG2 PRO A 102 17.288 -9.973 -6.148 1.00 12.08 H new ATOM 0 HG3 PRO A 102 17.539 -11.487 -6.994 1.00 12.08 H new ATOM 0 HD2 PRO A 102 15.326 -9.752 -7.322 1.00 12.05 H new ATOM 0 HD3 PRO A 102 15.449 -11.386 -7.944 1.00 12.05 H new ATOM 235 N ARG A 103 13.799 -10.124 -3.228 1.00 10.04 N ATOM 236 CA ARG A 103 13.533 -9.035 -2.301 1.00 9.64 C ATOM 237 C ARG A 103 14.030 -9.388 -0.909 1.00 8.77 C ATOM 238 O ARG A 103 14.214 -10.562 -0.581 1.00 8.55 O ATOM 239 CB ARG A 103 12.041 -8.705 -2.246 1.00 10.12 C ATOM 240 CG ARG A 103 11.472 -8.206 -3.562 1.00 10.30 C ATOM 241 CD ARG A 103 10.039 -7.730 -3.395 1.00 10.75 C ATOM 242 NE ARG A 103 9.379 -7.512 -4.679 1.00 11.09 N ATOM 243 CZ ARG A 103 8.059 -7.424 -4.827 1.00 11.69 C ATOM 244 NH1 ARG A 103 7.266 -7.441 -3.765 1.00 12.00 N ATOM 245 NH2 ARG A 103 7.530 -7.294 -6.036 1.00 12.18 N ATOM 0 H ARG A 103 13.013 -10.757 -3.376 1.00 10.04 H new ATOM 0 HA ARG A 103 14.068 -8.157 -2.662 1.00 9.64 H new ATOM 0 HB2 ARG A 103 11.493 -9.596 -1.939 1.00 10.12 H new ATOM 0 HB3 ARG A 103 11.874 -7.948 -1.479 1.00 10.12 H new ATOM 0 HG2 ARG A 103 12.087 -7.390 -3.941 1.00 10.30 H new ATOM 0 HG3 ARG A 103 11.509 -9.004 -4.303 1.00 10.30 H new ATOM 0 HD2 ARG A 103 9.478 -8.466 -2.820 1.00 10.75 H new ATOM 0 HD3 ARG A 103 10.030 -6.803 -2.821 1.00 10.75 H new ATOM 0 HE ARG A 103 9.963 -7.422 -5.510 1.00 11.09 H new ATOM 0 HH11 ARG A 103 7.667 -7.522 -2.831 1.00 12.00 H new ATOM 0 HH12 ARG A 103 6.255 -7.373 -3.882 1.00 12.00 H new ATOM 0 HH21 ARG A 103 8.135 -7.261 -6.857 1.00 12.18 H new ATOM 0 HH22 ARG A 103 6.518 -7.227 -6.145 1.00 12.18 H new ATOM 259 N GLY A 104 14.247 -8.368 -0.099 1.00 8.55 N ATOM 260 CA GLY A 104 14.720 -8.573 1.250 1.00 8.00 C ATOM 261 C GLY A 104 14.474 -7.357 2.111 1.00 7.24 C ATOM 262 O GLY A 104 13.605 -6.540 1.802 1.00 7.10 O ATOM 0 H GLY A 104 14.102 -7.391 -0.355 1.00 8.55 H new ATOM 0 HA2 GLY A 104 14.218 -9.437 1.686 1.00 8.00 H new ATOM 0 HA3 GLY A 104 15.786 -8.799 1.233 1.00 8.00 H new ATOM 266 N SER A 105 15.252 -7.213 3.169 1.00 7.05 N ATOM 267 CA SER A 105 15.090 -6.099 4.087 1.00 6.67 C ATOM 268 C SER A 105 15.807 -4.861 3.543 1.00 5.81 C ATOM 269 O SER A 105 16.727 -4.326 4.166 1.00 5.99 O ATOM 270 CB SER A 105 15.632 -6.482 5.467 1.00 7.49 C ATOM 271 OG SER A 105 15.125 -5.627 6.477 1.00 8.07 O ATOM 0 H SER A 105 16.005 -7.856 3.415 1.00 7.05 H new ATOM 0 HA SER A 105 14.030 -5.863 4.185 1.00 6.67 H new ATOM 0 HB2 SER A 105 15.362 -7.514 5.692 1.00 7.49 H new ATOM 0 HB3 SER A 105 16.721 -6.432 5.459 1.00 7.49 H new ATOM 0 HG SER A 105 15.487 -5.897 7.347 1.00 8.07 H new ATOM 277 N HIS A 106 15.383 -4.421 2.367 1.00 5.22 N ATOM 278 CA HIS A 106 15.975 -3.260 1.716 1.00 4.72 C ATOM 279 C HIS A 106 14.868 -2.308 1.273 1.00 3.72 C ATOM 280 O HIS A 106 14.900 -1.759 0.173 1.00 3.90 O ATOM 281 CB HIS A 106 16.833 -3.706 0.521 1.00 5.43 C ATOM 282 CG HIS A 106 17.767 -2.649 0.000 1.00 6.24 C ATOM 283 ND1 HIS A 106 19.034 -2.449 0.506 1.00 6.82 N ATOM 284 CD2 HIS A 106 17.619 -1.742 -0.996 1.00 6.90 C ATOM 285 CE1 HIS A 106 19.620 -1.470 -0.154 1.00 7.71 C ATOM 286 NE2 HIS A 106 18.784 -1.023 -1.072 1.00 7.76 N ATOM 0 H HIS A 106 14.625 -4.854 1.840 1.00 5.22 H new ATOM 0 HA HIS A 106 16.624 -2.736 2.418 1.00 4.72 H new ATOM 0 HB2 HIS A 106 17.418 -4.578 0.814 1.00 5.43 H new ATOM 0 HB3 HIS A 106 16.173 -4.021 -0.287 1.00 5.43 H new ATOM 0 HD2 HIS A 106 16.744 -1.610 -1.616 1.00 6.90 H new ATOM 0 HE1 HIS A 106 20.617 -1.096 0.026 1.00 7.71 H new ATOM 0 HE2 HIS A 106 18.973 -0.267 -1.730 1.00 7.76 H new ATOM 295 N MET A 107 13.883 -2.138 2.150 1.00 3.17 N ATOM 296 CA MET A 107 12.725 -1.282 1.900 1.00 2.68 C ATOM 297 C MET A 107 11.861 -1.849 0.769 1.00 1.75 C ATOM 298 O MET A 107 10.939 -2.624 1.016 1.00 2.17 O ATOM 299 CB MET A 107 13.157 0.163 1.607 1.00 3.31 C ATOM 300 CG MET A 107 12.001 1.144 1.503 1.00 4.33 C ATOM 301 SD MET A 107 12.544 2.834 1.180 1.00 5.27 S ATOM 302 CE MET A 107 13.477 3.186 2.667 1.00 6.12 C ATOM 0 H MET A 107 13.865 -2.594 3.062 1.00 3.17 H new ATOM 0 HA MET A 107 12.117 -1.264 2.804 1.00 2.68 H new ATOM 0 HB2 MET A 107 13.833 0.496 2.394 1.00 3.31 H new ATOM 0 HB3 MET A 107 13.721 0.181 0.674 1.00 3.31 H new ATOM 0 HG2 MET A 107 11.330 0.824 0.706 1.00 4.33 H new ATOM 0 HG3 MET A 107 11.428 1.122 2.430 1.00 4.33 H new ATOM 0 HE1 MET A 107 13.588 4.264 2.780 1.00 6.12 H new ATOM 0 HE2 MET A 107 12.950 2.783 3.531 1.00 6.12 H new ATOM 0 HE3 MET A 107 14.462 2.725 2.596 1.00 6.12 H new ATOM 312 N GLY A 108 12.186 -1.506 -0.468 1.00 1.06 N ATOM 313 CA GLY A 108 11.446 -2.029 -1.598 1.00 0.84 C ATOM 314 C GLY A 108 10.515 -1.017 -2.232 1.00 0.92 C ATOM 315 O GLY A 108 10.298 -1.083 -3.441 1.00 1.91 O ATOM 0 H GLY A 108 12.949 -0.874 -0.710 1.00 1.06 H new ATOM 0 HA2 GLY A 108 12.150 -2.384 -2.350 1.00 0.84 H new ATOM 0 HA3 GLY A 108 10.865 -2.892 -1.273 1.00 0.84 H new ATOM 319 N ARG A 109 10.017 -0.065 -1.417 1.00 0.50 N ATOM 320 CA ARG A 109 9.107 1.022 -1.851 1.00 0.44 C ATOM 321 C ARG A 109 8.481 0.819 -3.228 1.00 0.36 C ATOM 322 O ARG A 109 8.908 1.423 -4.207 1.00 0.56 O ATOM 323 CB ARG A 109 9.814 2.382 -1.858 1.00 0.57 C ATOM 324 CG ARG A 109 11.344 2.356 -1.890 1.00 0.98 C ATOM 325 CD ARG A 109 11.911 1.723 -3.157 1.00 1.83 C ATOM 326 NE ARG A 109 11.594 2.471 -4.374 1.00 2.50 N ATOM 327 CZ ARG A 109 11.491 1.904 -5.579 1.00 3.50 C ATOM 328 NH1 ARG A 109 11.604 0.586 -5.703 1.00 4.03 N ATOM 329 NH2 ARG A 109 11.250 2.648 -6.650 1.00 4.32 N ATOM 0 H ARG A 109 10.238 -0.027 -0.422 1.00 0.50 H new ATOM 0 HA ARG A 109 8.306 0.997 -1.112 1.00 0.44 H new ATOM 0 HB2 ARG A 109 9.464 2.944 -2.724 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.501 2.934 -0.972 1.00 0.57 H new ATOM 0 HG2 ARG A 109 11.720 3.375 -1.802 1.00 0.98 H new ATOM 0 HG3 ARG A 109 11.709 1.806 -1.023 1.00 0.98 H new ATOM 0 HD2 ARG A 109 12.994 1.643 -3.061 1.00 1.83 H new ATOM 0 HD3 ARG A 109 11.524 0.709 -3.252 1.00 1.83 H new ATOM 0 HE ARG A 109 11.444 3.477 -4.298 1.00 2.50 H new ATOM 0 HH11 ARG A 109 11.769 0.008 -4.879 1.00 4.03 H new ATOM 0 HH12 ARG A 109 11.526 0.152 -6.623 1.00 4.03 H new ATOM 0 HH21 ARG A 109 11.142 3.658 -6.556 1.00 4.32 H new ATOM 0 HH22 ARG A 109 11.172 2.210 -7.568 1.00 4.32 H new ATOM 343 N MET A 110 7.453 0.005 -3.307 1.00 0.28 N ATOM 344 CA MET A 110 6.882 -0.306 -4.621 1.00 0.36 C ATOM 345 C MET A 110 5.375 -0.418 -4.566 1.00 0.41 C ATOM 346 O MET A 110 4.841 -1.215 -3.797 1.00 0.67 O ATOM 347 CB MET A 110 7.470 -1.593 -5.197 1.00 0.58 C ATOM 348 CG MET A 110 7.237 -1.739 -6.694 1.00 0.97 C ATOM 349 SD MET A 110 7.636 -3.385 -7.312 1.00 1.86 S ATOM 350 CE MET A 110 6.325 -4.344 -6.556 1.00 2.59 C ATOM 0 H MET A 110 6.999 -0.446 -2.513 1.00 0.28 H new ATOM 0 HA MET A 110 7.144 0.525 -5.276 1.00 0.36 H new ATOM 0 HB2 MET A 110 8.541 -1.616 -4.998 1.00 0.58 H new ATOM 0 HB3 MET A 110 7.032 -2.448 -4.682 1.00 0.58 H new ATOM 0 HG2 MET A 110 6.194 -1.516 -6.917 1.00 0.97 H new ATOM 0 HG3 MET A 110 7.841 -1.002 -7.224 1.00 0.97 H new ATOM 0 HE1 MET A 110 6.131 -5.233 -7.157 1.00 2.59 H new ATOM 0 HE2 MET A 110 6.626 -4.643 -5.552 1.00 2.59 H new ATOM 0 HE3 MET A 110 5.419 -3.740 -6.499 1.00 2.59 H new ATOM 360 N VAL A 111 4.672 0.342 -5.388 1.00 0.33 N ATOM 361 CA VAL A 111 3.234 0.209 -5.410 1.00 0.35 C ATOM 362 C VAL A 111 2.717 -0.403 -6.682 1.00 0.33 C ATOM 363 O VAL A 111 2.668 0.214 -7.749 1.00 0.35 O ATOM 364 CB VAL A 111 2.500 1.519 -5.130 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.508 1.801 -3.648 1.00 0.74 C ATOM 366 CG2 VAL A 111 3.117 2.660 -5.895 1.00 0.73 C ATOM 0 H VAL A 111 5.061 1.035 -6.028 1.00 0.33 H new ATOM 0 HA VAL A 111 3.018 -0.477 -4.591 1.00 0.35 H new ATOM 0 HB VAL A 111 1.468 1.419 -5.465 1.00 0.43 H new ATOM 0 HG11 VAL A 111 1.983 2.736 -3.453 1.00 0.74 H new ATOM 0 HG12 VAL A 111 2.009 0.988 -3.120 1.00 0.74 H new ATOM 0 HG13 VAL A 111 3.537 1.883 -3.299 1.00 0.74 H new ATOM 0 HG21 VAL A 111 2.575 3.580 -5.677 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.160 2.775 -5.599 1.00 0.73 H new ATOM 0 HG23 VAL A 111 3.064 2.452 -6.964 1.00 0.73 H new ATOM 376 N ASN A 112 2.345 -1.645 -6.526 1.00 0.36 N ATOM 377 CA ASN A 112 1.553 -2.367 -7.476 1.00 0.37 C ATOM 378 C ASN A 112 0.954 -3.514 -6.728 1.00 0.40 C ATOM 379 O ASN A 112 1.668 -4.409 -6.295 1.00 0.55 O ATOM 380 CB ASN A 112 2.407 -2.865 -8.634 1.00 0.46 C ATOM 381 CG ASN A 112 1.603 -3.602 -9.692 1.00 0.77 C ATOM 382 OD1 ASN A 112 1.447 -4.825 -9.633 1.00 1.14 O ATOM 383 ND2 ASN A 112 1.103 -2.873 -10.676 1.00 1.38 N ATOM 0 H ASN A 112 2.595 -2.197 -5.706 1.00 0.36 H new ATOM 0 HA ASN A 112 0.783 -1.730 -7.911 1.00 0.37 H new ATOM 0 HB2 ASN A 112 2.913 -2.017 -9.096 1.00 0.46 H new ATOM 0 HB3 ASN A 112 3.182 -3.527 -8.248 1.00 0.46 H new ATOM 0 HD21 ASN A 112 0.567 -3.320 -11.420 1.00 1.38 H new ATOM 0 HD22 ASN A 112 1.253 -1.864 -10.690 1.00 1.38 H new ATOM 390 N LEU A 113 -0.332 -3.460 -6.515 1.00 0.37 N ATOM 391 CA LEU A 113 -0.985 -4.468 -5.725 1.00 0.40 C ATOM 392 C LEU A 113 -1.632 -5.457 -6.643 1.00 0.38 C ATOM 393 O LEU A 113 -2.430 -5.095 -7.502 1.00 0.52 O ATOM 394 CB LEU A 113 -2.009 -3.846 -4.788 1.00 0.42 C ATOM 395 CG LEU A 113 -1.454 -3.190 -3.525 1.00 0.58 C ATOM 396 CD1 LEU A 113 -0.219 -2.366 -3.822 1.00 1.33 C ATOM 397 CD2 LEU A 113 -2.526 -2.325 -2.888 1.00 1.17 C ATOM 0 H LEU A 113 -0.947 -2.731 -6.876 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.247 -4.977 -5.105 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -2.572 -3.097 -5.344 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -2.716 -4.620 -4.490 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.162 -3.978 -2.831 1.00 0.58 H new ATOM 0 HD11 LEU A 113 0.148 -1.915 -2.900 1.00 1.33 H new ATOM 0 HD12 LEU A 113 0.554 -3.008 -4.244 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -0.468 -1.581 -4.536 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -2.129 -1.858 -1.987 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -2.835 -1.552 -3.591 1.00 1.17 H new ATOM 0 HD23 LEU A 113 -3.385 -2.943 -2.627 1.00 1.17 H new ATOM 409 N GLU A 114 -1.271 -6.695 -6.474 1.00 0.34 N ATOM 410 CA GLU A 114 -1.690 -7.722 -7.389 1.00 0.34 C ATOM 411 C GLU A 114 -1.741 -9.042 -6.641 1.00 0.33 C ATOM 412 O GLU A 114 -0.716 -9.670 -6.393 1.00 0.39 O ATOM 413 CB GLU A 114 -0.717 -7.762 -8.578 1.00 0.39 C ATOM 414 CG GLU A 114 -1.331 -8.255 -9.879 1.00 0.47 C ATOM 415 CD GLU A 114 -1.458 -9.760 -9.936 1.00 1.13 C ATOM 416 OE1 GLU A 114 -0.438 -10.442 -10.140 1.00 1.93 O ATOM 417 OE2 GLU A 114 -2.588 -10.268 -9.757 1.00 1.50 O ATOM 0 H GLU A 114 -0.684 -7.022 -5.707 1.00 0.34 H new ATOM 0 HA GLU A 114 -2.685 -7.520 -7.786 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -0.316 -6.761 -8.737 1.00 0.39 H new ATOM 0 HB3 GLU A 114 0.124 -8.406 -8.321 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -2.317 -7.807 -10.002 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -0.720 -7.915 -10.715 1.00 0.47 H new ATOM 424 N PRO A 115 -2.960 -9.432 -6.254 1.00 0.39 N ATOM 425 CA PRO A 115 -3.249 -10.585 -5.402 1.00 0.46 C ATOM 426 C PRO A 115 -2.328 -11.771 -5.622 1.00 0.45 C ATOM 427 O PRO A 115 -2.000 -12.119 -6.761 1.00 0.49 O ATOM 428 CB PRO A 115 -4.677 -10.915 -5.795 1.00 0.59 C ATOM 429 CG PRO A 115 -5.284 -9.586 -6.053 1.00 0.65 C ATOM 430 CD PRO A 115 -4.193 -8.743 -6.648 1.00 0.53 C ATOM 0 HA PRO A 115 -3.103 -10.360 -4.346 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -4.713 -11.551 -6.680 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -5.199 -11.447 -4.999 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -6.130 -9.669 -6.736 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -5.661 -9.143 -5.131 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.285 -8.678 -7.732 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -4.221 -7.723 -6.264 1.00 0.53 H new ATOM 438 N ASP A 116 -1.918 -12.376 -4.505 1.00 0.46 N ATOM 439 CA ASP A 116 -0.962 -13.476 -4.508 1.00 0.49 C ATOM 440 C ASP A 116 0.426 -12.951 -4.839 1.00 0.48 C ATOM 441 O ASP A 116 1.141 -13.469 -5.693 1.00 0.58 O ATOM 442 CB ASP A 116 -1.409 -14.562 -5.475 1.00 0.55 C ATOM 443 CG ASP A 116 -0.486 -15.764 -5.504 1.00 0.63 C ATOM 444 OD1 ASP A 116 0.130 -16.027 -6.560 1.00 0.67 O ATOM 445 OD2 ASP A 116 -0.367 -16.453 -4.470 1.00 0.72 O ATOM 0 H ASP A 116 -2.242 -12.114 -3.574 1.00 0.46 H new ATOM 0 HA ASP A 116 -0.919 -13.926 -3.516 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -2.412 -14.891 -5.201 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -1.474 -14.140 -6.478 1.00 0.55 H new ATOM 450 N MET A 117 0.782 -11.882 -4.160 1.00 0.39 N ATOM 451 CA MET A 117 2.087 -11.272 -4.308 1.00 0.40 C ATOM 452 C MET A 117 2.806 -11.215 -2.985 1.00 0.37 C ATOM 453 O MET A 117 2.188 -11.219 -1.930 1.00 0.33 O ATOM 454 CB MET A 117 2.002 -9.883 -4.901 1.00 0.42 C ATOM 455 CG MET A 117 1.141 -8.933 -4.120 1.00 0.45 C ATOM 456 SD MET A 117 1.543 -7.225 -4.494 1.00 0.80 S ATOM 457 CE MET A 117 1.609 -7.319 -6.279 1.00 1.67 C ATOM 0 H MET A 117 0.175 -11.411 -3.489 1.00 0.39 H new ATOM 0 HA MET A 117 2.651 -11.900 -4.998 1.00 0.40 H new ATOM 0 HB2 MET A 117 3.008 -9.469 -4.974 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.614 -9.957 -5.917 1.00 0.42 H new ATOM 0 HG2 MET A 117 0.092 -9.120 -4.348 1.00 0.45 H new ATOM 0 HG3 MET A 117 1.272 -9.114 -3.053 1.00 0.45 H new ATOM 0 HE1 MET A 117 1.075 -6.471 -6.708 1.00 1.67 H new ATOM 0 HE2 MET A 117 2.648 -7.296 -6.606 1.00 1.67 H new ATOM 0 HE3 MET A 117 1.144 -8.247 -6.612 1.00 1.67 H new ATOM 467 N THR A 118 4.114 -11.148 -3.040 1.00 0.41 N ATOM 468 CA THR A 118 4.899 -11.144 -1.836 1.00 0.41 C ATOM 469 C THR A 118 5.354 -9.729 -1.566 1.00 0.43 C ATOM 470 O THR A 118 6.493 -9.340 -1.834 1.00 0.58 O ATOM 471 CB THR A 118 6.090 -12.098 -1.916 1.00 0.49 C ATOM 472 OG1 THR A 118 5.640 -13.411 -2.285 1.00 0.52 O ATOM 473 CG2 THR A 118 6.791 -12.161 -0.568 1.00 0.49 C ATOM 0 H THR A 118 4.653 -11.096 -3.904 1.00 0.41 H new ATOM 0 HA THR A 118 4.281 -11.502 -1.013 1.00 0.41 H new ATOM 0 HB THR A 118 6.788 -11.732 -2.669 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.014 -14.071 -1.665 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.639 -12.843 -0.631 1.00 0.49 H new ATOM 0 HG22 THR A 118 7.144 -11.167 -0.295 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.093 -12.519 0.189 1.00 0.49 H new ATOM 481 N ILE A 119 4.419 -8.975 -1.052 1.00 0.41 N ATOM 482 CA ILE A 119 4.559 -7.555 -0.875 1.00 0.45 C ATOM 483 C ILE A 119 4.751 -7.244 0.603 1.00 0.40 C ATOM 484 O ILE A 119 4.562 -8.125 1.441 1.00 0.38 O ATOM 485 CB ILE A 119 3.316 -6.860 -1.426 1.00 0.53 C ATOM 486 CG1 ILE A 119 3.605 -5.388 -1.563 1.00 0.65 C ATOM 487 CG2 ILE A 119 2.136 -7.118 -0.523 1.00 0.49 C ATOM 488 CD1 ILE A 119 2.678 -4.658 -2.491 1.00 0.56 C ATOM 0 H ILE A 119 3.520 -9.339 -0.738 1.00 0.41 H new ATOM 0 HA ILE A 119 5.432 -7.190 -1.416 1.00 0.45 H new ATOM 0 HB ILE A 119 3.063 -7.257 -2.409 1.00 0.53 H new ATOM 0 HG12 ILE A 119 3.551 -4.926 -0.577 1.00 0.65 H new ATOM 0 HG13 ILE A 119 4.628 -5.262 -1.918 1.00 0.65 H new ATOM 0 HG21 ILE A 119 1.254 -6.618 -0.924 1.00 0.49 H new ATOM 0 HG22 ILE A 119 1.950 -8.190 -0.465 1.00 0.49 H new ATOM 0 HG23 ILE A 119 2.349 -6.732 0.474 1.00 0.49 H new ATOM 0 HD11 ILE A 119 2.957 -3.605 -2.531 1.00 0.56 H new ATOM 0 HD12 ILE A 119 2.748 -5.090 -3.489 1.00 0.56 H new ATOM 0 HD13 ILE A 119 1.654 -4.748 -2.128 1.00 0.56 H new ATOM 500 N SER A 120 5.131 -6.019 0.938 1.00 0.40 N ATOM 501 CA SER A 120 5.361 -5.683 2.322 1.00 0.39 C ATOM 502 C SER A 120 4.775 -4.329 2.613 1.00 0.42 C ATOM 503 O SER A 120 4.544 -3.555 1.690 1.00 0.44 O ATOM 504 CB SER A 120 6.854 -5.658 2.631 1.00 0.36 C ATOM 505 OG SER A 120 7.522 -6.760 2.047 1.00 0.38 O ATOM 0 H SER A 120 5.283 -5.257 0.277 1.00 0.40 H new ATOM 0 HA SER A 120 4.885 -6.440 2.945 1.00 0.39 H new ATOM 0 HB2 SER A 120 7.288 -4.730 2.260 1.00 0.36 H new ATOM 0 HB3 SER A 120 7.004 -5.671 3.711 1.00 0.36 H new ATOM 0 HG SER A 120 7.664 -6.588 1.093 1.00 0.38 H new ATOM 511 N LYS A 121 4.589 -4.026 3.891 1.00 0.45 N ATOM 512 CA LYS A 121 4.212 -2.682 4.334 1.00 0.50 C ATOM 513 C LYS A 121 5.148 -1.685 3.709 1.00 0.44 C ATOM 514 O LYS A 121 4.836 -0.526 3.546 1.00 0.42 O ATOM 515 CB LYS A 121 4.345 -2.560 5.850 1.00 0.62 C ATOM 516 CG LYS A 121 3.660 -3.670 6.606 1.00 0.58 C ATOM 517 CD LYS A 121 4.635 -4.732 7.093 1.00 1.16 C ATOM 518 CE LYS A 121 5.610 -4.178 8.125 1.00 1.76 C ATOM 519 NZ LYS A 121 4.913 -3.609 9.310 1.00 2.33 N ATOM 0 H LYS A 121 4.694 -4.699 4.650 1.00 0.45 H new ATOM 0 HA LYS A 121 3.179 -2.495 4.040 1.00 0.50 H new ATOM 0 HB2 LYS A 121 5.402 -2.550 6.114 1.00 0.62 H new ATOM 0 HB3 LYS A 121 3.928 -1.604 6.167 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.129 -3.250 7.460 1.00 0.58 H new ATOM 0 HG3 LYS A 121 2.912 -4.135 5.964 1.00 0.58 H new ATOM 0 HD2 LYS A 121 4.079 -5.563 7.528 1.00 1.16 H new ATOM 0 HD3 LYS A 121 5.192 -5.130 6.245 1.00 1.16 H new ATOM 0 HE2 LYS A 121 6.283 -4.972 8.448 1.00 1.76 H new ATOM 0 HE3 LYS A 121 6.226 -3.406 7.663 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 5.601 -3.447 10.073 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 4.466 -2.707 9.050 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 4.184 -4.275 9.637 1.00 2.33 H new ATOM 533 N ASN A 122 6.315 -2.196 3.423 1.00 0.45 N ATOM 534 CA ASN A 122 7.414 -1.472 2.820 1.00 0.47 C ATOM 535 C ASN A 122 7.339 -1.357 1.296 1.00 0.46 C ATOM 536 O ASN A 122 8.152 -0.667 0.691 1.00 0.53 O ATOM 537 CB ASN A 122 8.668 -2.175 3.145 1.00 0.56 C ATOM 538 CG ASN A 122 9.785 -1.230 3.535 1.00 0.79 C ATOM 539 OD1 ASN A 122 9.809 -0.073 3.122 1.00 1.32 O ATOM 540 ND2 ASN A 122 10.715 -1.709 4.347 1.00 1.27 N ATOM 0 H ASN A 122 6.541 -3.173 3.611 1.00 0.45 H new ATOM 0 HA ASN A 122 7.366 -0.460 3.223 1.00 0.47 H new ATOM 0 HB2 ASN A 122 8.487 -2.873 3.962 1.00 0.56 H new ATOM 0 HB3 ASN A 122 8.982 -2.766 2.284 1.00 0.56 H new ATOM 0 HD21 ASN A 122 11.484 -1.112 4.650 1.00 1.27 H new ATOM 0 HD22 ASN A 122 10.662 -2.675 4.669 1.00 1.27 H new ATOM 547 N GLU A 123 6.506 -2.131 0.649 1.00 0.43 N ATOM 548 CA GLU A 123 6.234 -1.886 -0.743 1.00 0.46 C ATOM 549 C GLU A 123 5.141 -0.837 -0.882 1.00 0.46 C ATOM 550 O GLU A 123 5.374 0.274 -1.369 1.00 0.59 O ATOM 551 CB GLU A 123 5.820 -3.178 -1.378 1.00 0.51 C ATOM 552 CG GLU A 123 6.820 -3.763 -2.361 1.00 0.78 C ATOM 553 CD GLU A 123 7.908 -4.567 -1.679 1.00 1.23 C ATOM 554 OE1 GLU A 123 9.099 -4.338 -1.975 1.00 1.57 O ATOM 555 OE2 GLU A 123 7.574 -5.439 -0.845 1.00 2.06 O ATOM 0 H GLU A 123 6.011 -2.925 1.056 1.00 0.43 H new ATOM 0 HA GLU A 123 7.125 -1.506 -1.243 1.00 0.46 H new ATOM 0 HB2 GLU A 123 5.637 -3.910 -0.591 1.00 0.51 H new ATOM 0 HB3 GLU A 123 4.873 -3.024 -1.896 1.00 0.51 H new ATOM 0 HG2 GLU A 123 6.294 -4.400 -3.072 1.00 0.78 H new ATOM 0 HG3 GLU A 123 7.276 -2.955 -2.934 1.00 0.78 H new ATOM 562 N MET A 124 3.967 -1.186 -0.396 1.00 0.41 N ATOM 563 CA MET A 124 2.828 -0.268 -0.324 1.00 0.40 C ATOM 564 C MET A 124 3.126 0.885 0.617 1.00 0.36 C ATOM 565 O MET A 124 2.340 1.805 0.728 1.00 0.38 O ATOM 566 CB MET A 124 1.524 -0.990 0.018 1.00 0.47 C ATOM 567 CG MET A 124 1.509 -1.686 1.356 1.00 1.17 C ATOM 568 SD MET A 124 1.890 -3.444 1.229 1.00 2.20 S ATOM 569 CE MET A 124 0.505 -4.063 0.288 1.00 3.13 C ATOM 0 H MET A 124 3.766 -2.119 -0.035 1.00 0.41 H new ATOM 0 HA MET A 124 2.676 0.156 -1.317 1.00 0.40 H new ATOM 0 HB2 MET A 124 0.709 -0.266 -0.007 1.00 0.47 H new ATOM 0 HB3 MET A 124 1.320 -1.726 -0.759 1.00 0.47 H new ATOM 0 HG2 MET A 124 2.232 -1.208 2.018 1.00 1.17 H new ATOM 0 HG3 MET A 124 0.528 -1.563 1.814 1.00 1.17 H new ATOM 0 HE1 MET A 124 0.803 -4.965 -0.247 1.00 3.13 H new ATOM 0 HE2 MET A 124 -0.318 -4.297 0.963 1.00 3.13 H new ATOM 0 HE3 MET A 124 0.184 -3.306 -0.427 1.00 3.13 H new ATOM 579 N VAL A 125 4.224 0.789 1.357 1.00 0.35 N ATOM 580 CA VAL A 125 4.729 1.919 2.139 1.00 0.32 C ATOM 581 C VAL A 125 4.630 3.200 1.347 1.00 0.30 C ATOM 582 O VAL A 125 4.287 4.257 1.866 1.00 0.29 O ATOM 583 CB VAL A 125 6.210 1.735 2.542 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.142 1.743 1.336 1.00 0.37 C ATOM 585 CG2 VAL A 125 6.623 2.812 3.528 1.00 0.34 C ATOM 0 H VAL A 125 4.785 -0.059 1.434 1.00 0.35 H new ATOM 0 HA VAL A 125 4.113 1.966 3.037 1.00 0.32 H new ATOM 0 HB VAL A 125 6.297 0.756 3.014 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.171 1.611 1.670 1.00 0.37 H new ATOM 0 HG12 VAL A 125 6.872 0.930 0.662 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.051 2.694 0.812 1.00 0.37 H new ATOM 0 HG21 VAL A 125 7.668 2.671 3.804 1.00 0.34 H new ATOM 0 HG22 VAL A 125 6.498 3.793 3.069 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.000 2.747 4.420 1.00 0.34 H new ATOM 595 N LYS A 126 4.969 3.095 0.092 1.00 0.33 N ATOM 596 CA LYS A 126 4.869 4.227 -0.802 1.00 0.35 C ATOM 597 C LYS A 126 3.442 4.672 -1.040 1.00 0.39 C ATOM 598 O LYS A 126 3.183 5.855 -1.184 1.00 0.41 O ATOM 599 CB LYS A 126 5.541 3.900 -2.096 1.00 0.39 C ATOM 600 CG LYS A 126 7.025 3.756 -1.953 1.00 0.37 C ATOM 601 CD LYS A 126 7.691 4.973 -1.312 1.00 0.38 C ATOM 602 CE LYS A 126 7.918 4.795 0.189 1.00 0.41 C ATOM 603 NZ LYS A 126 8.519 6.003 0.811 1.00 0.63 N ATOM 0 H LYS A 126 5.318 2.239 -0.340 1.00 0.33 H new ATOM 0 HA LYS A 126 5.372 5.066 -0.322 1.00 0.35 H new ATOM 0 HB2 LYS A 126 5.126 2.973 -2.493 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.324 4.683 -2.822 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.241 2.873 -1.351 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.463 3.587 -2.937 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.647 5.159 -1.801 1.00 0.38 H new ATOM 0 HD3 LYS A 126 7.070 5.853 -1.480 1.00 0.38 H new ATOM 0 HE2 LYS A 126 6.968 4.572 0.675 1.00 0.41 H new ATOM 0 HE3 LYS A 126 8.571 3.938 0.357 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 9.456 5.766 1.194 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 8.616 6.750 0.094 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 7.905 6.339 1.581 1.00 0.63 H new ATOM 617 N LEU A 127 2.540 3.722 -1.122 1.00 0.44 N ATOM 618 CA LEU A 127 1.114 4.000 -1.071 1.00 0.50 C ATOM 619 C LEU A 127 0.788 4.796 0.177 1.00 0.43 C ATOM 620 O LEU A 127 -0.101 5.635 0.188 1.00 0.49 O ATOM 621 CB LEU A 127 0.345 2.677 -1.059 1.00 0.56 C ATOM 622 CG LEU A 127 -1.173 2.767 -0.932 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.591 2.974 0.498 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.723 3.875 -1.818 1.00 1.79 C ATOM 0 H LEU A 127 2.769 2.733 -1.226 1.00 0.44 H new ATOM 0 HA LEU A 127 0.825 4.583 -1.945 1.00 0.50 H new ATOM 0 HB2 LEU A 127 0.578 2.140 -1.978 1.00 0.56 H new ATOM 0 HB3 LEU A 127 0.720 2.073 -0.233 1.00 0.56 H new ATOM 0 HG LEU A 127 -1.591 1.818 -1.267 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.678 3.034 0.554 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -1.242 2.138 1.104 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -1.157 3.900 0.874 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.807 3.921 -1.712 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -1.288 4.829 -1.520 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -1.469 3.669 -2.858 1.00 1.79 H new ATOM 636 N LEU A 128 1.518 4.523 1.222 1.00 0.34 N ATOM 637 CA LEU A 128 1.211 5.095 2.516 1.00 0.30 C ATOM 638 C LEU A 128 1.795 6.480 2.575 1.00 0.32 C ATOM 639 O LEU A 128 1.244 7.385 3.179 1.00 0.36 O ATOM 640 CB LEU A 128 1.756 4.212 3.628 1.00 0.27 C ATOM 641 CG LEU A 128 1.524 2.721 3.403 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.157 1.919 4.517 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.036 2.421 3.297 1.00 0.34 C ATOM 0 H LEU A 128 2.332 3.908 1.210 1.00 0.34 H new ATOM 0 HA LEU A 128 0.132 5.157 2.655 1.00 0.30 H new ATOM 0 HB2 LEU A 128 2.826 4.392 3.730 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.293 4.504 4.570 1.00 0.27 H new ATOM 0 HG LEU A 128 1.994 2.433 2.463 1.00 0.32 H new ATOM 0 HD11 LEU A 128 1.984 0.857 4.344 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.229 2.113 4.541 1.00 0.38 H new ATOM 0 HD13 LEU A 128 1.715 2.208 5.470 1.00 0.38 H new ATOM 0 HD21 LEU A 128 -0.109 1.353 3.137 1.00 0.34 H new ATOM 0 HD22 LEU A 128 -0.462 2.721 4.219 1.00 0.34 H new ATOM 0 HD23 LEU A 128 -0.388 2.975 2.459 1.00 0.34 H new ATOM 655 N GLU A 129 2.931 6.603 1.936 1.00 0.30 N ATOM 656 CA GLU A 129 3.527 7.884 1.622 1.00 0.35 C ATOM 657 C GLU A 129 2.584 8.694 0.743 1.00 0.44 C ATOM 658 O GLU A 129 2.449 9.904 0.886 1.00 0.56 O ATOM 659 CB GLU A 129 4.827 7.631 0.881 1.00 0.35 C ATOM 660 CG GLU A 129 5.960 8.505 1.361 1.00 0.91 C ATOM 661 CD GLU A 129 6.403 8.152 2.763 1.00 1.04 C ATOM 662 OE1 GLU A 129 5.717 8.560 3.722 1.00 1.96 O ATOM 663 OE2 GLU A 129 7.439 7.473 2.915 1.00 1.41 O ATOM 0 H GLU A 129 3.479 5.806 1.613 1.00 0.30 H new ATOM 0 HA GLU A 129 3.715 8.445 2.538 1.00 0.35 H new ATOM 0 HB2 GLU A 129 5.108 6.584 0.999 1.00 0.35 H new ATOM 0 HB3 GLU A 129 4.671 7.801 -0.184 1.00 0.35 H new ATOM 0 HG2 GLU A 129 6.805 8.407 0.680 1.00 0.91 H new ATOM 0 HG3 GLU A 129 5.648 9.549 1.333 1.00 0.91 H new ATOM 670 N ALA A 130 1.957 7.981 -0.168 1.00 0.45 N ATOM 671 CA ALA A 130 1.008 8.527 -1.129 1.00 0.54 C ATOM 672 C ALA A 130 -0.297 8.958 -0.479 1.00 0.56 C ATOM 673 O ALA A 130 -0.837 10.022 -0.779 1.00 0.64 O ATOM 674 CB ALA A 130 0.717 7.459 -2.146 1.00 0.58 C ATOM 0 H ALA A 130 2.094 6.975 -0.268 1.00 0.45 H new ATOM 0 HA ALA A 130 1.451 9.413 -1.583 1.00 0.54 H new ATOM 0 HB1 ALA A 130 0.007 7.840 -2.881 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.641 7.173 -2.648 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.291 6.588 -1.648 1.00 0.58 H new ATOM 680 N THR A 131 -0.789 8.127 0.428 1.00 0.48 N ATOM 681 CA THR A 131 -2.049 8.376 1.105 1.00 0.46 C ATOM 682 C THR A 131 -1.705 9.202 2.326 1.00 0.45 C ATOM 683 O THR A 131 -2.533 9.669 3.099 1.00 0.52 O ATOM 684 CB THR A 131 -2.777 7.035 1.420 1.00 0.39 C ATOM 685 OG1 THR A 131 -4.151 7.124 1.016 1.00 0.59 O ATOM 686 CG2 THR A 131 -2.716 6.645 2.889 1.00 0.57 C ATOM 0 H THR A 131 -0.326 7.264 0.713 1.00 0.48 H new ATOM 0 HA THR A 131 -2.760 8.927 0.490 1.00 0.46 H new ATOM 0 HB THR A 131 -2.254 6.260 0.860 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.685 6.480 1.527 1.00 0.59 H new ATOM 0 HG21 THR A 131 -3.242 5.702 3.037 1.00 0.57 H new ATOM 0 HG22 THR A 131 -1.675 6.531 3.192 1.00 0.57 H new ATOM 0 HG23 THR A 131 -3.187 7.422 3.492 1.00 0.57 H new ATOM 694 N GLN A 132 -0.418 9.413 2.391 1.00 0.44 N ATOM 695 CA GLN A 132 0.234 10.308 3.296 1.00 0.46 C ATOM 696 C GLN A 132 -0.084 9.980 4.741 1.00 0.42 C ATOM 697 O GLN A 132 -0.459 10.864 5.516 1.00 0.49 O ATOM 698 CB GLN A 132 -0.171 11.725 2.975 1.00 0.56 C ATOM 699 CG GLN A 132 -0.143 12.020 1.493 1.00 0.62 C ATOM 700 CD GLN A 132 1.143 12.670 1.037 1.00 1.03 C ATOM 701 OE1 GLN A 132 1.803 13.383 1.791 1.00 1.53 O ATOM 702 NE2 GLN A 132 1.507 12.427 -0.208 1.00 1.80 N ATOM 0 H GLN A 132 0.238 8.934 1.775 1.00 0.44 H new ATOM 0 HA GLN A 132 1.311 10.196 3.172 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.175 11.907 3.358 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.497 12.415 3.491 1.00 0.56 H new ATOM 0 HG2 GLN A 132 -0.288 11.091 0.942 1.00 0.62 H new ATOM 0 HG3 GLN A 132 -0.980 12.672 1.244 1.00 0.62 H new ATOM 0 HE21 GLN A 132 0.931 11.830 -0.801 1.00 1.80 H new ATOM 0 HE22 GLN A 132 2.365 12.837 -0.578 1.00 1.80 H new ATOM 711 N TYR A 133 0.058 8.721 5.116 1.00 0.33 N ATOM 712 CA TYR A 133 -0.357 8.326 6.425 1.00 0.30 C ATOM 713 C TYR A 133 0.576 7.323 7.069 1.00 0.27 C ATOM 714 O TYR A 133 1.543 6.857 6.463 1.00 0.27 O ATOM 715 CB TYR A 133 -1.771 7.772 6.415 1.00 0.27 C ATOM 716 CG TYR A 133 -2.399 7.978 7.744 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.107 6.979 8.369 1.00 0.27 C ATOM 718 CD2 TYR A 133 -2.230 9.192 8.399 1.00 0.40 C ATOM 719 CE1 TYR A 133 -3.625 7.197 9.626 1.00 0.34 C ATOM 720 CE2 TYR A 133 -2.752 9.407 9.642 1.00 0.46 C ATOM 721 CZ TYR A 133 -3.445 8.408 10.258 1.00 0.41 C ATOM 722 OH TYR A 133 -3.958 8.612 11.518 1.00 0.52 O ATOM 0 H TYR A 133 0.450 7.978 4.538 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.328 9.235 7.027 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.360 8.267 5.643 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.754 6.710 6.171 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.256 6.029 7.877 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -1.674 9.981 7.915 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.177 6.412 10.121 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -2.617 10.360 10.133 1.00 0.46 H new ATOM 0 HH TYR A 133 -4.935 8.672 11.468 1.00 0.52 H new ATOM 732 N ARG A 134 0.273 7.030 8.328 1.00 0.28 N ATOM 733 CA ARG A 134 0.997 6.059 9.106 1.00 0.29 C ATOM 734 C ARG A 134 -0.026 5.233 9.880 1.00 0.27 C ATOM 735 O ARG A 134 -1.140 5.699 10.093 1.00 0.28 O ATOM 736 CB ARG A 134 1.972 6.758 10.052 1.00 0.38 C ATOM 737 CG ARG A 134 1.286 7.689 11.042 1.00 1.16 C ATOM 738 CD ARG A 134 2.280 8.485 11.870 1.00 1.83 C ATOM 739 NE ARG A 134 1.603 9.352 12.835 1.00 2.68 N ATOM 740 CZ ARG A 134 1.518 10.679 12.730 1.00 3.59 C ATOM 741 NH1 ARG A 134 2.100 11.311 11.719 1.00 3.92 N ATOM 742 NH2 ARG A 134 0.845 11.371 13.640 1.00 4.54 N ATOM 0 H ARG A 134 -0.494 7.472 8.835 1.00 0.28 H new ATOM 0 HA ARG A 134 1.587 5.408 8.460 1.00 0.29 H new ATOM 0 HB2 ARG A 134 2.536 6.005 10.603 1.00 0.38 H new ATOM 0 HB3 ARG A 134 2.691 7.329 9.465 1.00 0.38 H new ATOM 0 HG2 ARG A 134 0.636 8.376 10.500 1.00 1.16 H new ATOM 0 HG3 ARG A 134 0.650 7.104 11.706 1.00 1.16 H new ATOM 0 HD2 ARG A 134 2.945 7.801 12.398 1.00 1.83 H new ATOM 0 HD3 ARG A 134 2.902 9.090 11.210 1.00 1.83 H new ATOM 0 HE ARG A 134 1.166 8.911 13.644 1.00 2.68 H new ATOM 0 HH11 ARG A 134 2.616 10.782 11.016 1.00 3.92 H new ATOM 0 HH12 ARG A 134 2.031 12.326 11.645 1.00 3.92 H new ATOM 0 HH21 ARG A 134 0.394 10.888 14.417 1.00 4.54 H new ATOM 0 HH22 ARG A 134 0.778 12.386 13.562 1.00 4.54 H new ATOM 756 N GLN A 135 0.343 4.036 10.302 1.00 0.27 N ATOM 757 CA GLN A 135 -0.605 3.088 10.880 1.00 0.27 C ATOM 758 C GLN A 135 -1.442 3.703 11.979 1.00 0.29 C ATOM 759 O GLN A 135 -0.968 4.482 12.807 1.00 0.32 O ATOM 760 CB GLN A 135 0.125 1.865 11.378 1.00 0.29 C ATOM 761 CG GLN A 135 -0.799 0.750 11.842 1.00 0.30 C ATOM 762 CD GLN A 135 -0.796 0.558 13.345 1.00 0.38 C ATOM 763 OE1 GLN A 135 -1.576 1.179 14.065 1.00 1.10 O ATOM 764 NE2 GLN A 135 0.068 -0.317 13.828 1.00 1.28 N ATOM 0 H GLN A 135 1.302 3.691 10.256 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.297 2.795 10.091 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.766 1.486 10.582 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.777 2.152 12.203 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.815 0.968 11.512 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.501 -0.183 11.363 1.00 0.30 H new ATOM 0 HE21 GLN A 135 0.699 -0.812 13.198 1.00 1.28 H new ATOM 0 HE22 GLN A 135 0.104 -0.497 14.831 1.00 1.28 H new ATOM 773 N VAL A 136 -2.694 3.318 11.960 1.00 0.31 N ATOM 774 CA VAL A 136 -3.730 4.002 12.668 1.00 0.37 C ATOM 775 C VAL A 136 -4.688 3.000 13.294 1.00 0.43 C ATOM 776 O VAL A 136 -5.062 2.001 12.678 1.00 0.48 O ATOM 777 CB VAL A 136 -4.370 4.948 11.642 1.00 0.47 C ATOM 778 CG1 VAL A 136 -5.072 4.232 10.549 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.329 5.936 12.195 1.00 0.92 C ATOM 0 H VAL A 136 -3.021 2.504 11.440 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.368 4.588 13.513 1.00 0.37 H new ATOM 0 HB VAL A 136 -3.499 5.485 11.265 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.502 4.956 9.857 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.364 3.598 10.016 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -5.866 3.615 10.969 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -5.722 6.553 11.387 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -6.150 5.412 12.683 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -4.820 6.570 12.921 1.00 0.92 H new ATOM 789 N SER A 137 -5.021 3.260 14.562 1.00 0.49 N ATOM 790 CA SER A 137 -5.828 2.351 15.376 1.00 0.57 C ATOM 791 C SER A 137 -7.147 2.113 14.706 1.00 0.53 C ATOM 792 O SER A 137 -7.746 1.040 14.779 1.00 0.60 O ATOM 793 CB SER A 137 -6.092 2.994 16.729 1.00 0.67 C ATOM 794 OG SER A 137 -4.943 3.700 17.178 1.00 1.38 O ATOM 0 H SER A 137 -4.737 4.108 15.052 1.00 0.49 H new ATOM 0 HA SER A 137 -5.294 1.409 15.497 1.00 0.57 H new ATOM 0 HB2 SER A 137 -6.939 3.676 16.655 1.00 0.67 H new ATOM 0 HB3 SER A 137 -6.362 2.228 17.456 1.00 0.67 H new ATOM 0 HG SER A 137 -5.130 4.109 18.049 1.00 1.38 H new ATOM 800 N LYS A 138 -7.563 3.152 14.058 1.00 0.47 N ATOM 801 CA LYS A 138 -8.788 3.191 13.335 1.00 0.46 C ATOM 802 C LYS A 138 -8.704 4.308 12.359 1.00 0.43 C ATOM 803 O LYS A 138 -8.342 5.432 12.709 1.00 0.44 O ATOM 804 CB LYS A 138 -9.960 3.402 14.244 1.00 0.51 C ATOM 805 CG LYS A 138 -11.282 3.548 13.497 1.00 0.55 C ATOM 806 CD LYS A 138 -11.532 4.964 12.960 1.00 0.82 C ATOM 807 CE LYS A 138 -11.915 5.946 14.051 1.00 0.92 C ATOM 808 NZ LYS A 138 -11.867 7.357 13.576 1.00 1.44 N ATOM 0 H LYS A 138 -7.039 4.026 14.017 1.00 0.47 H new ATOM 0 HA LYS A 138 -8.937 2.237 12.830 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -10.031 2.562 14.935 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -9.789 4.295 14.845 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -11.299 2.845 12.664 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -12.099 3.272 14.164 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -10.634 5.320 12.455 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.325 4.930 12.213 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -12.919 5.718 14.407 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -11.241 5.826 14.899 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -12.136 7.994 14.353 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -10.903 7.584 13.260 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -12.529 7.479 12.783 1.00 1.44 H new ATOM 822 N MET A 139 -9.048 4.008 11.160 1.00 0.42 N ATOM 823 CA MET A 139 -8.917 4.941 10.109 1.00 0.41 C ATOM 824 C MET A 139 -10.279 5.259 9.479 1.00 0.46 C ATOM 825 O MET A 139 -11.123 4.368 9.335 1.00 0.57 O ATOM 826 CB MET A 139 -8.003 4.303 9.101 1.00 0.41 C ATOM 827 CG MET A 139 -8.759 3.640 7.987 1.00 0.61 C ATOM 828 SD MET A 139 -7.732 2.765 6.820 1.00 0.90 S ATOM 829 CE MET A 139 -8.965 1.637 6.200 1.00 0.54 C ATOM 0 H MET A 139 -9.430 3.104 10.882 1.00 0.42 H new ATOM 0 HA MET A 139 -8.516 5.887 10.472 1.00 0.41 H new ATOM 0 HB2 MET A 139 -7.338 5.061 8.686 1.00 0.41 H new ATOM 0 HB3 MET A 139 -7.374 3.566 9.600 1.00 0.41 H new ATOM 0 HG2 MET A 139 -9.477 2.941 8.417 1.00 0.61 H new ATOM 0 HG3 MET A 139 -9.332 4.397 7.452 1.00 0.61 H new ATOM 0 HE1 MET A 139 -8.647 1.246 5.233 1.00 0.54 H new ATOM 0 HE2 MET A 139 -9.089 0.812 6.902 1.00 0.54 H new ATOM 0 HE3 MET A 139 -9.913 2.162 6.085 1.00 0.54 H new ATOM 839 N THR A 140 -10.531 6.519 9.184 1.00 0.42 N ATOM 840 CA THR A 140 -11.435 6.849 8.109 1.00 0.43 C ATOM 841 C THR A 140 -11.228 8.294 7.686 1.00 0.41 C ATOM 842 O THR A 140 -11.731 9.239 8.298 1.00 0.48 O ATOM 843 CB THR A 140 -12.897 6.600 8.539 1.00 0.53 C ATOM 844 OG1 THR A 140 -13.821 7.268 7.665 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.114 7.040 9.981 1.00 0.58 C ATOM 0 H THR A 140 -10.126 7.320 9.669 1.00 0.42 H new ATOM 0 HA THR A 140 -11.224 6.206 7.255 1.00 0.43 H new ATOM 0 HB THR A 140 -13.086 5.529 8.469 1.00 0.53 H new ATOM 0 HG1 THR A 140 -14.738 7.091 7.961 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.150 6.857 10.265 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.452 6.475 10.637 1.00 0.58 H new ATOM 0 HG23 THR A 140 -12.895 8.104 10.074 1.00 0.58 H new ATOM 853 N ARG A 141 -10.467 8.422 6.620 1.00 0.35 N ATOM 854 CA ARG A 141 -10.356 9.610 5.798 1.00 0.36 C ATOM 855 C ARG A 141 -9.622 9.199 4.531 1.00 0.32 C ATOM 856 O ARG A 141 -8.877 8.221 4.569 1.00 0.32 O ATOM 857 CB ARG A 141 -9.618 10.735 6.527 1.00 0.40 C ATOM 858 CG ARG A 141 -8.621 10.218 7.530 1.00 0.43 C ATOM 859 CD ARG A 141 -9.029 10.578 8.948 1.00 0.53 C ATOM 860 NE ARG A 141 -8.819 11.991 9.256 1.00 0.87 N ATOM 861 CZ ARG A 141 -8.526 12.447 10.474 1.00 1.27 C ATOM 862 NH1 ARG A 141 -8.392 11.598 11.488 1.00 1.53 N ATOM 863 NH2 ARG A 141 -8.353 13.748 10.677 1.00 1.77 N ATOM 0 H ARG A 141 -9.877 7.660 6.285 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.344 10.005 5.564 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.103 11.360 5.797 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -10.343 11.371 7.035 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -8.536 9.135 7.437 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -7.637 10.634 7.316 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -10.081 10.332 9.092 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -8.460 9.969 9.651 1.00 0.53 H new ATOM 0 HE ARG A 141 -8.901 12.667 8.496 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -8.513 10.597 11.334 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -8.168 11.948 12.420 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -8.444 14.402 9.900 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -8.129 14.093 11.610 1.00 1.77 H new ATOM 877 N PRO A 142 -9.783 9.901 3.411 1.00 0.35 N ATOM 878 CA PRO A 142 -8.918 9.680 2.250 1.00 0.36 C ATOM 879 C PRO A 142 -7.463 9.985 2.615 1.00 0.30 C ATOM 880 O PRO A 142 -7.152 11.116 2.989 1.00 0.33 O ATOM 881 CB PRO A 142 -9.448 10.676 1.210 1.00 0.45 C ATOM 882 CG PRO A 142 -10.230 11.680 1.988 1.00 0.62 C ATOM 883 CD PRO A 142 -10.788 10.944 3.172 1.00 0.44 C ATOM 0 HA PRO A 142 -8.933 8.652 1.887 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -8.630 11.150 0.667 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -10.074 10.177 0.471 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -9.595 12.507 2.307 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -11.029 12.107 1.382 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -10.905 11.598 4.036 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -11.769 10.519 2.958 1.00 0.44 H new ATOM 891 N GLY A 143 -6.562 9.000 2.509 1.00 0.32 N ATOM 892 CA GLY A 143 -5.241 9.189 3.044 1.00 0.36 C ATOM 893 C GLY A 143 -5.101 8.663 4.468 1.00 0.35 C ATOM 894 O GLY A 143 -4.532 9.329 5.334 1.00 0.51 O ATOM 0 H GLY A 143 -6.731 8.096 2.068 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -4.518 8.685 2.402 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -4.996 10.251 3.028 1.00 0.36 H new ATOM 898 N GLU A 144 -5.638 7.476 4.710 1.00 0.27 N ATOM 899 CA GLU A 144 -5.454 6.771 5.968 1.00 0.28 C ATOM 900 C GLU A 144 -5.398 5.282 5.677 1.00 0.29 C ATOM 901 O GLU A 144 -6.000 4.818 4.715 1.00 0.43 O ATOM 902 CB GLU A 144 -6.582 7.082 6.971 1.00 0.30 C ATOM 903 CG GLU A 144 -6.083 7.842 8.182 1.00 0.71 C ATOM 904 CD GLU A 144 -7.096 8.055 9.279 1.00 1.59 C ATOM 905 OE1 GLU A 144 -8.234 7.556 9.145 1.00 2.16 O ATOM 906 OE2 GLU A 144 -6.770 8.691 10.284 1.00 1.95 O ATOM 0 H GLU A 144 -6.216 6.974 4.036 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.524 7.104 6.428 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.357 7.665 6.473 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -7.044 6.149 7.295 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -5.230 7.307 8.599 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -5.719 8.816 7.853 1.00 0.71 H new ATOM 913 N PHE A 145 -4.650 4.547 6.477 1.00 0.22 N ATOM 914 CA PHE A 145 -4.532 3.107 6.301 1.00 0.21 C ATOM 915 C PHE A 145 -4.223 2.484 7.626 1.00 0.22 C ATOM 916 O PHE A 145 -3.624 3.112 8.493 1.00 0.28 O ATOM 917 CB PHE A 145 -3.408 2.724 5.353 1.00 0.18 C ATOM 918 CG PHE A 145 -2.058 2.976 5.933 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.440 2.018 6.700 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.389 4.167 5.673 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.187 2.238 7.207 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.138 4.390 6.176 1.00 0.18 C ATOM 923 CZ PHE A 145 0.415 3.459 7.061 1.00 0.18 C ATOM 0 H PHE A 145 -4.112 4.922 7.258 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.476 2.757 5.884 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.498 1.668 5.096 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.512 3.287 4.426 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -1.946 1.086 6.904 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -1.863 4.924 5.067 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.329 1.444 7.725 1.00 0.17 H new ATOM 0 HE2 PHE A 145 0.416 5.273 5.894 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.306 3.700 7.622 1.00 0.18 H new ATOM 933 N THR A 146 -4.540 1.237 7.746 1.00 0.24 N ATOM 934 CA THR A 146 -4.230 0.515 8.944 1.00 0.24 C ATOM 935 C THR A 146 -3.450 -0.735 8.625 1.00 0.22 C ATOM 936 O THR A 146 -3.857 -1.548 7.798 1.00 0.24 O ATOM 937 CB THR A 146 -5.495 0.140 9.745 1.00 0.27 C ATOM 938 OG1 THR A 146 -6.211 -0.911 9.087 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.427 1.330 9.917 1.00 0.39 C ATOM 0 H THR A 146 -5.016 0.691 7.028 1.00 0.24 H new ATOM 0 HA THR A 146 -3.625 1.178 9.562 1.00 0.24 H new ATOM 0 HB THR A 146 -5.162 -0.191 10.729 1.00 0.27 H new ATOM 0 HG1 THR A 146 -5.602 -1.402 8.497 1.00 0.42 H new ATOM 0 HG21 THR A 146 -7.305 1.025 10.486 1.00 0.39 H new ATOM 0 HG22 THR A 146 -5.907 2.125 10.451 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.737 1.694 8.937 1.00 0.39 H new ATOM 947 N VAL A 147 -2.317 -0.863 9.277 1.00 0.22 N ATOM 948 CA VAL A 147 -1.481 -2.035 9.117 1.00 0.23 C ATOM 949 C VAL A 147 -1.182 -2.699 10.463 1.00 0.29 C ATOM 950 O VAL A 147 -0.460 -2.161 11.303 1.00 0.34 O ATOM 951 CB VAL A 147 -0.184 -1.681 8.363 1.00 0.24 C ATOM 952 CG1 VAL A 147 0.624 -0.641 9.113 1.00 0.26 C ATOM 953 CG2 VAL A 147 0.643 -2.934 8.094 1.00 0.29 C ATOM 0 H VAL A 147 -1.950 -0.167 9.927 1.00 0.22 H new ATOM 0 HA VAL A 147 -2.032 -2.760 8.517 1.00 0.23 H new ATOM 0 HB VAL A 147 -0.462 -1.247 7.403 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.532 -0.414 8.555 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.032 0.267 9.228 1.00 0.26 H new ATOM 0 HG13 VAL A 147 0.890 -1.027 10.097 1.00 0.26 H new ATOM 0 HG21 VAL A 147 1.554 -2.661 7.561 1.00 0.29 H new ATOM 0 HG22 VAL A 147 0.904 -3.408 9.040 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.063 -3.630 7.488 1.00 0.29 H new ATOM 963 N GLN A 148 -1.759 -3.867 10.677 1.00 0.52 N ATOM 964 CA GLN A 148 -1.542 -4.591 11.918 1.00 0.68 C ATOM 965 C GLN A 148 -0.705 -5.842 11.675 1.00 0.75 C ATOM 966 O GLN A 148 0.433 -5.936 12.143 1.00 1.52 O ATOM 967 CB GLN A 148 -2.878 -4.955 12.570 1.00 1.16 C ATOM 968 CG GLN A 148 -2.737 -5.625 13.929 1.00 1.93 C ATOM 969 CD GLN A 148 -2.049 -4.741 14.954 1.00 2.50 C ATOM 970 OE1 GLN A 148 -2.157 -3.514 14.912 1.00 3.11 O ATOM 971 NE2 GLN A 148 -1.336 -5.362 15.880 1.00 3.01 N ATOM 0 H GLN A 148 -2.378 -4.333 10.013 1.00 0.52 H new ATOM 0 HA GLN A 148 -0.993 -3.941 12.600 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -3.475 -4.050 12.682 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -3.428 -5.619 11.903 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -3.725 -5.899 14.298 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -2.171 -6.550 13.816 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -1.273 -6.380 15.878 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -0.849 -4.823 16.596 1.00 3.01 H new ATOM 980 N ALA A 149 -1.259 -6.798 10.936 1.00 0.84 N ATOM 981 CA ALA A 149 -0.560 -8.050 10.679 1.00 1.18 C ATOM 982 C ALA A 149 -0.988 -8.685 9.361 1.00 0.92 C ATOM 983 O ALA A 149 -0.175 -8.853 8.451 1.00 1.08 O ATOM 984 CB ALA A 149 -0.795 -9.026 11.823 1.00 1.65 C ATOM 0 H ALA A 149 -2.182 -6.730 10.508 1.00 0.84 H new ATOM 0 HA ALA A 149 0.503 -7.820 10.605 1.00 1.18 H new ATOM 0 HB1 ALA A 149 -0.268 -9.958 11.620 1.00 1.65 H new ATOM 0 HB2 ALA A 149 -0.423 -8.594 12.752 1.00 1.65 H new ATOM 0 HB3 ALA A 149 -1.862 -9.226 11.917 1.00 1.65 H new ATOM 990 N ASN A 150 -2.269 -9.018 9.258 1.00 0.69 N ATOM 991 CA ASN A 150 -2.771 -9.803 8.134 1.00 0.51 C ATOM 992 C ASN A 150 -3.291 -8.936 7.003 1.00 0.31 C ATOM 993 O ASN A 150 -3.717 -9.451 5.972 1.00 0.31 O ATOM 994 CB ASN A 150 -3.870 -10.759 8.591 1.00 0.64 C ATOM 995 CG ASN A 150 -3.342 -11.910 9.424 1.00 1.08 C ATOM 996 OD1 ASN A 150 -2.213 -12.366 9.236 1.00 1.68 O ATOM 997 ND2 ASN A 150 -4.155 -12.394 10.349 1.00 1.55 N ATOM 0 H ASN A 150 -2.981 -8.757 9.940 1.00 0.69 H new ATOM 0 HA ASN A 150 -1.924 -10.372 7.752 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -4.608 -10.205 9.172 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -4.386 -11.156 7.717 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -3.854 -13.172 10.936 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -5.083 -11.989 10.475 1.00 1.55 H new ATOM 1004 N SER A 151 -3.262 -7.631 7.181 1.00 0.29 N ATOM 1005 CA SER A 151 -3.726 -6.733 6.136 1.00 0.23 C ATOM 1006 C SER A 151 -3.267 -5.305 6.320 1.00 0.26 C ATOM 1007 O SER A 151 -2.985 -4.848 7.429 1.00 0.30 O ATOM 1008 CB SER A 151 -5.249 -6.773 6.020 1.00 0.27 C ATOM 1009 OG SER A 151 -5.878 -6.677 7.288 1.00 0.37 O ATOM 0 H SER A 151 -2.927 -7.170 8.027 1.00 0.29 H new ATOM 0 HA SER A 151 -3.275 -7.097 5.213 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.586 -5.954 5.384 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.552 -7.700 5.534 1.00 0.27 H new ATOM 0 HG SER A 151 -6.207 -5.763 7.422 1.00 0.37 H new ATOM 1015 N ILE A 152 -3.165 -4.635 5.188 1.00 0.27 N ATOM 1016 CA ILE A 152 -3.060 -3.200 5.147 1.00 0.30 C ATOM 1017 C ILE A 152 -4.358 -2.671 4.577 1.00 0.30 C ATOM 1018 O ILE A 152 -4.680 -2.883 3.408 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.869 -2.682 4.306 1.00 0.33 C ATOM 1020 CG1 ILE A 152 -0.535 -3.076 4.964 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -1.963 -1.165 4.154 1.00 0.40 C ATOM 1022 CD1 ILE A 152 0.684 -2.451 4.325 1.00 0.53 C ATOM 0 H ILE A 152 -3.153 -5.079 4.270 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.877 -2.845 6.161 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.909 -3.138 3.317 1.00 0.33 H new ATOM 0 HG12 ILE A 152 -0.565 -2.792 6.016 1.00 0.38 H new ATOM 0 HG13 ILE A 152 -0.433 -4.161 4.929 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -1.122 -0.806 3.561 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.896 -0.907 3.654 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.938 -0.698 5.139 1.00 0.40 H new ATOM 0 HD11 ILE A 152 1.580 -2.782 4.850 1.00 0.53 H new ATOM 0 HD12 ILE A 152 0.743 -2.755 3.280 1.00 0.53 H new ATOM 0 HD13 ILE A 152 0.609 -1.365 4.384 1.00 0.53 H new ATOM 1034 N GLU A 153 -5.109 -2.024 5.421 1.00 0.30 N ATOM 1035 CA GLU A 153 -6.395 -1.485 5.039 1.00 0.37 C ATOM 1036 C GLU A 153 -6.209 -0.035 4.723 1.00 0.52 C ATOM 1037 O GLU A 153 -5.982 0.763 5.610 1.00 1.07 O ATOM 1038 CB GLU A 153 -7.437 -1.638 6.147 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.905 -3.061 6.376 1.00 0.38 C ATOM 1040 CD GLU A 153 -7.401 -3.630 7.684 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -8.123 -3.550 8.693 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -6.270 -4.165 7.705 1.00 1.13 O ATOM 0 H GLU A 153 -4.853 -1.852 6.393 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.764 -2.037 4.175 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -7.020 -1.252 7.077 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -8.301 -1.019 5.904 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.995 -3.088 6.367 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -7.564 -3.690 5.554 1.00 0.38 H new ATOM 1049 N MET A 154 -6.270 0.296 3.467 1.00 0.20 N ATOM 1050 CA MET A 154 -5.957 1.634 3.038 1.00 0.21 C ATOM 1051 C MET A 154 -7.154 2.334 2.439 1.00 0.20 C ATOM 1052 O MET A 154 -7.948 1.743 1.708 1.00 0.26 O ATOM 1053 CB MET A 154 -4.831 1.605 2.021 1.00 0.25 C ATOM 1054 CG MET A 154 -5.127 0.702 0.824 1.00 0.39 C ATOM 1055 SD MET A 154 -4.260 1.207 -0.669 1.00 0.81 S ATOM 1056 CE MET A 154 -4.998 2.814 -0.941 1.00 1.80 C ATOM 0 H MET A 154 -6.534 -0.342 2.716 1.00 0.20 H new ATOM 0 HA MET A 154 -5.649 2.192 3.922 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.644 2.619 1.666 1.00 0.25 H new ATOM 0 HB3 MET A 154 -3.918 1.264 2.509 1.00 0.25 H new ATOM 0 HG2 MET A 154 -4.848 -0.322 1.071 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.200 0.702 0.632 1.00 0.39 H new ATOM 0 HE1 MET A 154 -4.900 3.086 -1.992 1.00 1.80 H new ATOM 0 HE2 MET A 154 -6.054 2.780 -0.671 1.00 1.80 H new ATOM 0 HE3 MET A 154 -4.490 3.556 -0.325 1.00 1.80 H new ATOM 1066 N ILE A 155 -7.276 3.596 2.778 1.00 0.25 N ATOM 1067 CA ILE A 155 -8.212 4.475 2.137 1.00 0.26 C ATOM 1068 C ILE A 155 -7.496 5.303 1.096 1.00 0.35 C ATOM 1069 O ILE A 155 -6.709 6.198 1.418 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.889 5.393 3.141 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.605 4.549 4.179 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -9.864 6.300 2.424 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.266 5.357 5.259 1.00 0.41 C ATOM 0 H ILE A 155 -6.723 4.040 3.511 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.982 3.865 1.664 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.145 6.014 3.640 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -10.358 3.938 3.682 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.890 3.865 4.635 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.348 6.957 3.146 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.329 6.901 1.689 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.619 5.697 1.920 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -10.758 4.688 5.965 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -9.515 5.948 5.783 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.006 6.022 4.814 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.767 4.977 -0.144 1.00 0.45 N ATOM 1086 CA ARG A 156 -7.146 5.626 -1.281 1.00 0.64 C ATOM 1087 C ARG A 156 -7.623 7.063 -1.382 1.00 1.04 C ATOM 1088 O ARG A 156 -8.712 7.319 -1.893 1.00 1.40 O ATOM 1089 CB ARG A 156 -7.514 4.869 -2.564 1.00 0.98 C ATOM 1090 CG ARG A 156 -6.594 5.144 -3.742 1.00 0.99 C ATOM 1091 CD ARG A 156 -7.165 4.595 -5.041 1.00 0.95 C ATOM 1092 NE ARG A 156 -8.458 5.196 -5.376 1.00 1.68 N ATOM 1093 CZ ARG A 156 -9.148 4.911 -6.482 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -8.663 4.056 -7.374 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -10.322 5.486 -6.699 1.00 3.13 N ATOM 0 H ARG A 156 -8.431 4.246 -0.399 1.00 0.45 H new ATOM 0 HA ARG A 156 -6.064 5.620 -1.151 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -7.506 3.799 -2.355 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -8.534 5.131 -2.846 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -6.437 6.218 -3.839 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -5.619 4.695 -3.555 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -6.460 4.779 -5.852 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -7.280 3.514 -4.957 1.00 0.95 H new ATOM 0 HE ARG A 156 -8.855 5.873 -4.725 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -7.758 3.613 -7.216 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -9.195 3.842 -8.217 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -10.699 6.147 -6.020 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -10.848 5.267 -7.545 1.00 3.13 H new ATOM 1109 N ARG A 157 -6.831 7.988 -0.856 1.00 1.22 N ATOM 1110 CA ARG A 157 -7.070 9.404 -1.088 1.00 1.64 C ATOM 1111 C ARG A 157 -7.088 9.617 -2.587 1.00 1.09 C ATOM 1112 O ARG A 157 -6.360 8.930 -3.291 1.00 0.68 O ATOM 1113 CB ARG A 157 -5.949 10.248 -0.458 1.00 2.34 C ATOM 1114 CG ARG A 157 -6.115 11.749 -0.663 1.00 3.08 C ATOM 1115 CD ARG A 157 -4.910 12.531 -0.153 1.00 3.75 C ATOM 1116 NE ARG A 157 -3.707 12.292 -0.953 1.00 4.52 N ATOM 1117 CZ ARG A 157 -2.666 13.129 -1.006 1.00 5.31 C ATOM 1118 NH1 ARG A 157 -2.684 14.260 -0.310 1.00 5.46 N ATOM 1119 NH2 ARG A 157 -1.606 12.833 -1.756 1.00 6.16 N ATOM 0 H ARG A 157 -6.022 7.784 -0.269 1.00 1.22 H new ATOM 0 HA ARG A 157 -8.014 9.708 -0.637 1.00 1.64 H new ATOM 0 HB2 ARG A 157 -5.908 10.040 0.611 1.00 2.34 H new ATOM 0 HB3 ARG A 157 -4.993 9.937 -0.880 1.00 2.34 H new ATOM 0 HG2 ARG A 157 -6.260 11.956 -1.723 1.00 3.08 H new ATOM 0 HG3 ARG A 157 -7.013 12.089 -0.146 1.00 3.08 H new ATOM 0 HD2 ARG A 157 -5.142 13.596 -0.161 1.00 3.75 H new ATOM 0 HD3 ARG A 157 -4.714 12.255 0.883 1.00 3.75 H new ATOM 0 HE ARG A 157 -3.661 11.435 -1.503 1.00 4.52 H new ATOM 0 HH11 ARG A 157 -3.493 14.491 0.266 1.00 5.46 H new ATOM 0 HH12 ARG A 157 -1.889 14.897 -0.352 1.00 5.46 H new ATOM 0 HH21 ARG A 157 -1.587 11.966 -2.292 1.00 6.16 H new ATOM 0 HH22 ARG A 157 -0.813 13.474 -1.794 1.00 6.16 H new ATOM 1133 N PRO A 158 -7.954 10.485 -3.123 1.00 1.27 N ATOM 1134 CA PRO A 158 -7.894 10.824 -4.520 1.00 0.91 C ATOM 1135 C PRO A 158 -6.476 11.126 -4.928 1.00 0.87 C ATOM 1136 O PRO A 158 -5.801 11.983 -4.352 1.00 1.38 O ATOM 1137 CB PRO A 158 -8.760 12.076 -4.640 1.00 1.40 C ATOM 1138 CG PRO A 158 -9.225 12.373 -3.255 1.00 2.10 C ATOM 1139 CD PRO A 158 -9.108 11.087 -2.499 1.00 1.97 C ATOM 0 HA PRO A 158 -8.238 10.013 -5.162 1.00 0.91 H new ATOM 0 HB2 PRO A 158 -8.190 12.910 -5.050 1.00 1.40 H new ATOM 0 HB3 PRO A 158 -9.603 11.907 -5.309 1.00 1.40 H new ATOM 0 HG2 PRO A 158 -8.616 13.152 -2.797 1.00 2.10 H new ATOM 0 HG3 PRO A 158 -10.254 12.733 -3.257 1.00 2.10 H new ATOM 0 HD2 PRO A 158 -8.957 11.252 -1.432 1.00 1.97 H new ATOM 0 HD3 PRO A 158 -9.999 10.468 -2.603 1.00 1.97 H new ATOM 1147 N PHE A 159 -6.052 10.413 -5.929 1.00 0.86 N ATOM 1148 CA PHE A 159 -4.715 10.573 -6.469 1.00 1.46 C ATOM 1149 C PHE A 159 -4.828 10.949 -7.922 1.00 1.83 C ATOM 1150 O PHE A 159 -5.577 10.326 -8.676 1.00 1.76 O ATOM 1151 CB PHE A 159 -3.870 9.301 -6.298 1.00 1.65 C ATOM 1152 CG PHE A 159 -3.740 8.849 -4.867 1.00 1.29 C ATOM 1153 CD1 PHE A 159 -3.392 9.741 -3.868 1.00 1.23 C ATOM 1154 CD2 PHE A 159 -3.987 7.535 -4.525 1.00 1.18 C ATOM 1155 CE1 PHE A 159 -3.308 9.334 -2.543 1.00 0.95 C ATOM 1156 CE2 PHE A 159 -3.893 7.111 -3.201 1.00 0.92 C ATOM 1157 CZ PHE A 159 -3.557 8.017 -2.200 1.00 0.70 C ATOM 0 H PHE A 159 -6.614 9.704 -6.400 1.00 0.86 H new ATOM 0 HA PHE A 159 -4.203 11.361 -5.917 1.00 1.46 H new ATOM 0 HB2 PHE A 159 -4.316 8.498 -6.885 1.00 1.65 H new ATOM 0 HB3 PHE A 159 -2.875 9.479 -6.706 1.00 1.65 H new ATOM 0 HD1 PHE A 159 -3.183 10.769 -4.123 1.00 1.23 H new ATOM 0 HD2 PHE A 159 -4.257 6.826 -5.294 1.00 1.18 H new ATOM 0 HE1 PHE A 159 -3.047 10.049 -1.777 1.00 0.95 H new ATOM 0 HE2 PHE A 159 -4.081 6.077 -2.951 1.00 0.92 H new ATOM 0 HZ PHE A 159 -3.492 7.697 -1.171 1.00 0.70 H new ATOM 1167 N ASP A 160 -4.103 11.971 -8.311 1.00 2.31 N ATOM 1168 CA ASP A 160 -4.293 12.553 -9.616 1.00 2.67 C ATOM 1169 C ASP A 160 -3.436 11.898 -10.669 1.00 2.94 C ATOM 1170 O ASP A 160 -2.411 12.422 -11.106 1.00 3.30 O ATOM 1171 CB ASP A 160 -4.078 14.055 -9.575 1.00 3.03 C ATOM 1172 CG ASP A 160 -2.794 14.470 -8.881 1.00 3.29 C ATOM 1173 OD1 ASP A 160 -1.777 14.668 -9.584 1.00 3.66 O ATOM 1174 OD2 ASP A 160 -2.785 14.587 -7.641 1.00 3.18 O ATOM 0 H ASP A 160 -3.380 12.414 -7.745 1.00 2.31 H new ATOM 0 HA ASP A 160 -5.328 12.367 -9.903 1.00 2.67 H new ATOM 0 HB2 ASP A 160 -4.070 14.440 -10.595 1.00 3.03 H new ATOM 0 HB3 ASP A 160 -4.922 14.520 -9.066 1.00 3.03 H new ATOM 1179 N PHE A 161 -3.879 10.734 -11.065 1.00 2.82 N ATOM 1180 CA PHE A 161 -3.386 10.114 -12.270 1.00 3.15 C ATOM 1181 C PHE A 161 -4.069 10.770 -13.448 1.00 3.35 C ATOM 1182 O PHE A 161 -5.252 11.109 -13.404 1.00 3.20 O ATOM 1183 CB PHE A 161 -3.682 8.623 -12.348 1.00 3.09 C ATOM 1184 CG PHE A 161 -3.017 7.759 -11.321 1.00 3.02 C ATOM 1185 CD1 PHE A 161 -1.797 7.170 -11.596 1.00 3.48 C ATOM 1186 CD2 PHE A 161 -3.626 7.500 -10.101 1.00 2.63 C ATOM 1187 CE1 PHE A 161 -1.192 6.340 -10.677 1.00 3.54 C ATOM 1188 CE2 PHE A 161 -3.022 6.675 -9.178 1.00 2.72 C ATOM 1189 CZ PHE A 161 -1.806 6.093 -9.468 1.00 3.17 C ATOM 0 H PHE A 161 -4.585 10.192 -10.568 1.00 2.82 H new ATOM 0 HA PHE A 161 -2.303 10.241 -12.275 1.00 3.15 H new ATOM 0 HB2 PHE A 161 -4.760 8.484 -12.266 1.00 3.09 H new ATOM 0 HB3 PHE A 161 -3.389 8.267 -13.336 1.00 3.09 H new ATOM 0 HD1 PHE A 161 -1.312 7.362 -12.542 1.00 3.48 H new ATOM 0 HD2 PHE A 161 -4.581 7.949 -9.873 1.00 2.63 H new ATOM 0 HE1 PHE A 161 -0.239 5.884 -10.904 1.00 3.54 H new ATOM 0 HE2 PHE A 161 -3.500 6.484 -8.229 1.00 2.72 H new ATOM 0 HZ PHE A 161 -1.334 5.443 -8.747 1.00 3.17 H new ATOM 1199 N PRO A 162 -3.308 10.937 -14.501 1.00 3.76 N ATOM 1200 CA PRO A 162 -3.770 11.490 -15.765 1.00 4.08 C ATOM 1201 C PRO A 162 -4.903 10.698 -16.356 1.00 4.09 C ATOM 1202 O PRO A 162 -5.821 11.248 -16.961 1.00 4.26 O ATOM 1203 CB PRO A 162 -2.538 11.416 -16.662 1.00 4.48 C ATOM 1204 CG PRO A 162 -1.386 11.305 -15.724 1.00 4.42 C ATOM 1205 CD PRO A 162 -1.896 10.605 -14.514 1.00 3.98 C ATOM 0 HA PRO A 162 -4.163 12.500 -15.646 1.00 4.08 H new ATOM 0 HB2 PRO A 162 -2.587 10.556 -17.330 1.00 4.48 H new ATOM 0 HB3 PRO A 162 -2.452 12.303 -17.289 1.00 4.48 H new ATOM 0 HG2 PRO A 162 -0.567 10.748 -16.179 1.00 4.42 H new ATOM 0 HG3 PRO A 162 -0.997 12.291 -15.468 1.00 4.42 H new ATOM 0 HD2 PRO A 162 -1.737 9.528 -14.576 1.00 3.98 H new ATOM 0 HD3 PRO A 162 -1.394 10.949 -13.610 1.00 3.98 H new ATOM 1213 N ASP A 163 -4.828 9.411 -16.178 1.00 3.99 N ATOM 1214 CA ASP A 163 -5.840 8.524 -16.692 1.00 4.14 C ATOM 1215 C ASP A 163 -6.828 8.113 -15.607 1.00 3.77 C ATOM 1216 O ASP A 163 -7.877 7.538 -15.890 1.00 3.93 O ATOM 1217 CB ASP A 163 -5.184 7.288 -17.305 1.00 4.39 C ATOM 1218 CG ASP A 163 -6.185 6.319 -17.906 1.00 4.88 C ATOM 1219 OD1 ASP A 163 -6.492 5.295 -17.256 1.00 5.00 O ATOM 1220 OD2 ASP A 163 -6.678 6.581 -19.022 1.00 5.26 O ATOM 0 H ASP A 163 -4.071 8.946 -15.677 1.00 3.99 H new ATOM 0 HA ASP A 163 -6.398 9.058 -17.462 1.00 4.14 H new ATOM 0 HB2 ASP A 163 -4.482 7.602 -18.078 1.00 4.39 H new ATOM 0 HB3 ASP A 163 -4.605 6.774 -16.538 1.00 4.39 H new ATOM 1225 N SER A 164 -6.510 8.428 -14.366 1.00 3.34 N ATOM 1226 CA SER A 164 -7.247 7.852 -13.241 1.00 2.98 C ATOM 1227 C SER A 164 -7.273 8.778 -12.030 1.00 2.57 C ATOM 1228 O SER A 164 -6.331 8.817 -11.246 1.00 2.41 O ATOM 1229 CB SER A 164 -6.617 6.514 -12.843 1.00 2.96 C ATOM 1230 OG SER A 164 -6.527 5.632 -13.952 1.00 3.43 O ATOM 0 H SER A 164 -5.760 9.068 -14.106 1.00 3.34 H new ATOM 0 HA SER A 164 -8.277 7.706 -13.568 1.00 2.98 H new ATOM 0 HB2 SER A 164 -5.622 6.687 -12.432 1.00 2.96 H new ATOM 0 HB3 SER A 164 -7.211 6.051 -12.055 1.00 2.96 H new ATOM 0 HG SER A 164 -6.120 4.788 -13.666 1.00 3.43 H new ATOM 1236 N LYS A 165 -8.366 9.487 -11.849 1.00 2.48 N ATOM 1237 CA LYS A 165 -8.502 10.382 -10.719 1.00 2.20 C ATOM 1238 C LYS A 165 -9.925 10.329 -10.222 1.00 1.99 C ATOM 1239 O LYS A 165 -10.845 10.857 -10.843 1.00 2.19 O ATOM 1240 CB LYS A 165 -8.082 11.789 -11.113 1.00 2.54 C ATOM 1241 CG LYS A 165 -8.144 12.817 -9.996 1.00 2.43 C ATOM 1242 CD LYS A 165 -7.535 14.132 -10.453 1.00 2.84 C ATOM 1243 CE LYS A 165 -7.391 15.123 -9.312 1.00 2.87 C ATOM 1244 NZ LYS A 165 -8.701 15.673 -8.874 1.00 3.34 N ATOM 0 H LYS A 165 -9.175 9.461 -12.470 1.00 2.48 H new ATOM 0 HA LYS A 165 -7.846 10.070 -9.906 1.00 2.20 H new ATOM 0 HB2 LYS A 165 -7.062 11.753 -11.496 1.00 2.54 H new ATOM 0 HB3 LYS A 165 -8.719 12.126 -11.931 1.00 2.54 H new ATOM 0 HG2 LYS A 165 -9.180 12.974 -9.694 1.00 2.43 H new ATOM 0 HG3 LYS A 165 -7.610 12.446 -9.121 1.00 2.43 H new ATOM 0 HD2 LYS A 165 -6.556 13.944 -10.894 1.00 2.84 H new ATOM 0 HD3 LYS A 165 -8.158 14.567 -11.234 1.00 2.84 H new ATOM 0 HE2 LYS A 165 -6.904 14.634 -8.468 1.00 2.87 H new ATOM 0 HE3 LYS A 165 -6.742 15.941 -9.624 1.00 2.87 H new ATOM 0 HZ1 LYS A 165 -8.552 16.344 -8.094 1.00 3.34 H new ATOM 0 HZ2 LYS A 165 -9.156 16.163 -9.671 1.00 3.34 H new ATOM 0 HZ3 LYS A 165 -9.313 14.897 -8.551 1.00 3.34 H new ATOM 1258 N GLU A 166 -10.090 9.663 -9.105 1.00 1.65 N ATOM 1259 CA GLU A 166 -11.391 9.287 -8.623 1.00 1.50 C ATOM 1260 C GLU A 166 -11.506 9.550 -7.151 1.00 1.21 C ATOM 1261 O GLU A 166 -10.644 10.184 -6.541 1.00 1.22 O ATOM 1262 CB GLU A 166 -11.638 7.805 -8.897 1.00 1.62 C ATOM 1263 CG GLU A 166 -12.145 7.545 -10.291 1.00 1.99 C ATOM 1264 CD GLU A 166 -13.596 7.932 -10.467 1.00 2.57 C ATOM 1265 OE1 GLU A 166 -14.477 7.102 -10.166 1.00 2.83 O ATOM 1266 OE2 GLU A 166 -13.864 9.071 -10.905 1.00 3.14 O ATOM 0 H GLU A 166 -9.321 9.367 -8.504 1.00 1.65 H new ATOM 0 HA GLU A 166 -12.138 9.885 -9.146 1.00 1.50 H new ATOM 0 HB2 GLU A 166 -10.711 7.253 -8.744 1.00 1.62 H new ATOM 0 HB3 GLU A 166 -12.360 7.422 -8.176 1.00 1.62 H new ATOM 0 HG2 GLU A 166 -11.536 8.101 -11.004 1.00 1.99 H new ATOM 0 HG3 GLU A 166 -12.025 6.487 -10.525 1.00 1.99 H new ATOM 1273 N GLY A 167 -12.582 9.062 -6.599 1.00 1.11 N ATOM 1274 CA GLY A 167 -12.787 9.174 -5.188 1.00 0.99 C ATOM 1275 C GLY A 167 -12.005 8.144 -4.424 1.00 0.76 C ATOM 1276 O GLY A 167 -11.270 7.329 -4.988 1.00 0.89 O ATOM 0 H GLY A 167 -13.327 8.584 -7.106 1.00 1.11 H new ATOM 0 HA2 GLY A 167 -12.495 10.171 -4.857 1.00 0.99 H new ATOM 0 HA3 GLY A 167 -13.848 9.063 -4.966 1.00 0.99 H new ATOM 1280 N GLN A 168 -12.163 8.224 -3.139 1.00 0.54 N ATOM 1281 CA GLN A 168 -11.609 7.296 -2.200 1.00 0.41 C ATOM 1282 C GLN A 168 -12.002 5.837 -2.480 1.00 0.38 C ATOM 1283 O GLN A 168 -13.011 5.557 -3.125 1.00 0.47 O ATOM 1284 CB GLN A 168 -12.095 7.718 -0.837 1.00 0.62 C ATOM 1285 CG GLN A 168 -12.300 6.563 0.110 1.00 0.85 C ATOM 1286 CD GLN A 168 -13.243 6.858 1.264 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -13.092 6.305 2.352 1.00 1.69 O ATOM 1288 NE2 GLN A 168 -14.230 7.712 1.039 1.00 1.86 N ATOM 0 H GLN A 168 -12.703 8.968 -2.697 1.00 0.54 H new ATOM 0 HA GLN A 168 -10.522 7.320 -2.275 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -11.376 8.412 -0.402 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -13.034 8.260 -0.946 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.687 5.713 -0.452 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -11.333 6.264 0.514 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -14.325 8.152 0.124 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -14.895 7.929 1.781 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.191 4.927 -1.945 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.454 3.490 -1.961 1.00 0.30 C ATOM 1299 C VAL A 169 -10.804 2.850 -0.747 1.00 0.26 C ATOM 1300 O VAL A 169 -9.626 3.074 -0.480 1.00 0.28 O ATOM 1301 CB VAL A 169 -10.910 2.758 -3.214 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -10.958 1.241 -3.000 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -11.699 3.135 -4.456 1.00 0.41 C ATOM 0 H VAL A 169 -10.317 5.172 -1.480 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.539 3.388 -1.963 1.00 0.30 H new ATOM 0 HB VAL A 169 -9.875 3.067 -3.364 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -10.574 0.736 -3.886 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -10.347 0.976 -2.137 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -11.988 0.931 -2.824 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -11.294 2.606 -5.319 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -12.745 2.860 -4.320 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -11.625 4.210 -4.622 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.570 2.081 -0.009 1.00 0.27 N ATOM 1314 CA ARG A 170 -11.041 1.293 1.065 1.00 0.29 C ATOM 1315 C ARG A 170 -10.658 -0.074 0.572 1.00 0.27 C ATOM 1316 O ARG A 170 -11.517 -0.889 0.235 1.00 0.34 O ATOM 1317 CB ARG A 170 -12.063 1.199 2.146 1.00 0.36 C ATOM 1318 CG ARG A 170 -11.840 2.283 3.146 1.00 0.52 C ATOM 1319 CD ARG A 170 -13.083 2.581 3.928 1.00 0.69 C ATOM 1320 NE ARG A 170 -14.117 3.200 3.106 1.00 1.46 N ATOM 1321 CZ ARG A 170 -15.266 3.659 3.586 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -15.535 3.556 4.881 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -16.147 4.220 2.767 1.00 2.80 N ATOM 0 H ARG A 170 -12.577 1.988 -0.141 1.00 0.27 H new ATOM 0 HA ARG A 170 -10.143 1.768 1.460 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -13.064 1.283 1.722 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -12.004 0.225 2.632 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -11.042 1.990 3.829 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -11.506 3.186 2.635 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -13.469 1.657 4.359 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -12.837 3.242 4.759 1.00 0.69 H new ATOM 0 HE ARG A 170 -13.947 3.285 2.104 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -14.858 3.123 5.510 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -16.419 3.909 5.248 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -15.940 4.298 1.771 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -17.031 4.574 3.133 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.375 -0.321 0.512 1.00 0.24 N ATOM 1338 CA ALA A 171 -8.905 -1.588 -0.003 1.00 0.22 C ATOM 1339 C ALA A 171 -8.221 -2.404 1.070 1.00 0.22 C ATOM 1340 O ALA A 171 -7.415 -1.904 1.854 1.00 0.29 O ATOM 1341 CB ALA A 171 -8.003 -1.403 -1.211 1.00 0.24 C ATOM 0 H ALA A 171 -8.644 0.325 0.808 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.782 -2.145 -0.332 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.670 -2.377 -1.569 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.554 -0.894 -2.002 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -7.137 -0.804 -0.930 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.595 -3.658 1.092 1.00 0.19 N ATOM 1348 CA ARG A 172 -8.078 -4.629 2.037 1.00 0.19 C ATOM 1349 C ARG A 172 -6.919 -5.402 1.434 1.00 0.20 C ATOM 1350 O ARG A 172 -7.121 -6.360 0.694 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.188 -5.603 2.381 1.00 0.20 C ATOM 1352 CG ARG A 172 -8.758 -6.767 3.255 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.500 -6.320 4.677 1.00 0.24 C ATOM 1354 NE ARG A 172 -9.741 -6.090 5.410 1.00 0.96 N ATOM 1355 CZ ARG A 172 -9.861 -6.210 6.733 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -8.817 -6.561 7.477 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -11.030 -5.980 7.315 1.00 1.71 N ATOM 0 H ARG A 172 -9.280 -4.045 0.443 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.726 -4.107 2.927 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -9.986 -5.060 2.888 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.608 -5.996 1.455 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.531 -7.535 3.248 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -7.855 -7.219 2.844 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -7.908 -7.076 5.193 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -7.909 -5.404 4.668 1.00 0.24 H new ATOM 0 HE ARG A 172 -10.568 -5.821 4.877 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -7.915 -6.741 7.037 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -8.918 -6.650 8.488 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -11.836 -5.712 6.751 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -11.123 -6.072 8.327 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.717 -4.992 1.750 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.534 -5.681 1.286 1.00 0.21 C ATOM 1373 C LEU A 173 -4.207 -6.808 2.248 1.00 0.21 C ATOM 1374 O LEU A 173 -3.522 -6.600 3.244 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.364 -4.702 1.192 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.450 -3.641 0.079 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.803 -2.963 0.004 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -2.385 -2.582 0.293 1.00 0.69 C ATOM 0 H LEU A 173 -5.528 -4.176 2.333 1.00 0.18 H new ATOM 0 HA LEU A 173 -4.714 -6.096 0.295 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.271 -4.188 2.148 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.449 -5.276 1.048 1.00 0.27 H new ATOM 0 HG LEU A 173 -3.294 -4.169 -0.862 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.797 -2.227 -0.800 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.573 -3.709 -0.192 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -5.013 -2.465 0.950 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -2.451 -1.835 -0.498 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -2.538 -2.102 1.260 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.400 -3.047 0.271 1.00 0.69 H new ATOM 1390 N THR A 174 -4.700 -7.996 1.955 1.00 0.20 N ATOM 1391 CA THR A 174 -4.639 -9.090 2.895 1.00 0.21 C ATOM 1392 C THR A 174 -3.461 -9.975 2.631 1.00 0.21 C ATOM 1393 O THR A 174 -3.353 -10.623 1.593 1.00 0.25 O ATOM 1394 CB THR A 174 -5.933 -9.901 2.881 1.00 0.23 C ATOM 1395 OG1 THR A 174 -6.770 -9.462 1.797 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.658 -9.721 4.196 1.00 0.26 C ATOM 0 H THR A 174 -5.149 -8.225 1.068 1.00 0.20 H new ATOM 0 HA THR A 174 -4.517 -8.657 3.888 1.00 0.21 H new ATOM 0 HB THR A 174 -5.697 -10.956 2.743 1.00 0.23 H new ATOM 0 HG1 THR A 174 -6.950 -10.215 1.197 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.581 -10.300 4.185 1.00 0.26 H new ATOM 0 HG22 THR A 174 -6.023 -10.066 5.012 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.893 -8.666 4.341 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.574 -9.958 3.588 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.375 -10.741 3.546 1.00 0.25 C ATOM 1406 C PHE A 175 -1.631 -12.113 4.106 1.00 0.32 C ATOM 1407 O PHE A 175 -2.206 -12.267 5.185 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.264 -10.086 4.365 1.00 0.33 C ATOM 1409 CG PHE A 175 0.264 -8.790 3.822 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.585 -7.797 3.366 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.625 -8.563 3.799 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.082 -6.600 2.897 1.00 0.43 C ATOM 1413 CE2 PHE A 175 2.134 -7.374 3.328 1.00 0.72 C ATOM 1414 CZ PHE A 175 1.281 -6.389 2.877 1.00 0.51 C ATOM 0 H PHE A 175 -2.668 -9.390 4.430 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.064 -10.811 2.504 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.636 -9.912 5.375 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.565 -10.789 4.448 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.653 -7.960 3.377 1.00 0.40 H new ATOM 0 HD2 PHE A 175 2.299 -9.328 4.155 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -0.754 -5.831 2.547 1.00 0.43 H new ATOM 0 HE2 PHE A 175 3.202 -7.213 3.312 1.00 0.72 H new ATOM 0 HZ PHE A 175 1.679 -5.455 2.509 1.00 0.51 H new ATOM 1424 N ASP A 176 -1.194 -13.104 3.370 1.00 0.28 N ATOM 1425 CA ASP A 176 -1.071 -14.436 3.906 1.00 0.34 C ATOM 1426 C ASP A 176 0.171 -14.447 4.741 1.00 0.35 C ATOM 1427 O ASP A 176 1.167 -15.094 4.410 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.930 -15.450 2.782 1.00 0.34 C ATOM 1429 CG ASP A 176 -0.917 -16.886 3.273 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -1.909 -17.317 3.901 1.00 0.71 O ATOM 1431 OD2 ASP A 176 0.091 -17.589 3.044 1.00 1.09 O ATOM 0 H ASP A 176 -0.916 -13.012 2.393 1.00 0.28 H new ATOM 0 HA ASP A 176 -1.953 -14.699 4.489 1.00 0.34 H new ATOM 0 HB2 ASP A 176 -1.753 -15.320 2.079 1.00 0.34 H new ATOM 0 HB3 ASP A 176 -0.008 -15.251 2.235 1.00 0.34 H new ATOM 1436 N GLY A 177 0.130 -13.683 5.800 1.00 0.39 N ATOM 1437 CA GLY A 177 1.303 -13.547 6.597 1.00 0.43 C ATOM 1438 C GLY A 177 2.293 -12.627 5.923 1.00 0.42 C ATOM 1439 O GLY A 177 2.175 -11.404 6.000 1.00 0.47 O ATOM 0 H GLY A 177 -0.685 -13.160 6.119 1.00 0.39 H new ATOM 0 HA2 GLY A 177 1.040 -13.152 7.578 1.00 0.43 H new ATOM 0 HA3 GLY A 177 1.757 -14.525 6.758 1.00 0.43 H new ATOM 1443 N ASP A 178 3.265 -13.224 5.249 1.00 0.39 N ATOM 1444 CA ASP A 178 4.326 -12.479 4.603 1.00 0.43 C ATOM 1445 C ASP A 178 3.922 -11.930 3.252 1.00 0.38 C ATOM 1446 O ASP A 178 4.516 -10.968 2.774 1.00 0.44 O ATOM 1447 CB ASP A 178 5.539 -13.374 4.407 1.00 0.49 C ATOM 1448 CG ASP A 178 6.218 -13.737 5.709 1.00 0.62 C ATOM 1449 OD1 ASP A 178 7.141 -13.008 6.125 1.00 0.83 O ATOM 1450 OD2 ASP A 178 5.821 -14.745 6.332 1.00 0.69 O ATOM 0 H ASP A 178 3.337 -14.235 5.137 1.00 0.39 H new ATOM 0 HA ASP A 178 4.555 -11.638 5.257 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.232 -14.287 3.896 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.255 -12.870 3.758 1.00 0.49 H new ATOM 1455 N HIS A 179 2.931 -12.522 2.620 1.00 0.30 N ATOM 1456 CA HIS A 179 2.672 -12.201 1.249 1.00 0.27 C ATOM 1457 C HIS A 179 1.214 -11.969 1.008 1.00 0.21 C ATOM 1458 O HIS A 179 0.371 -12.785 1.356 1.00 0.19 O ATOM 1459 CB HIS A 179 3.200 -13.296 0.333 1.00 0.31 C ATOM 1460 CG HIS A 179 2.651 -14.671 0.592 1.00 0.35 C ATOM 1461 ND1 HIS A 179 1.941 -15.383 -0.349 1.00 1.21 N ATOM 1462 CD2 HIS A 179 2.709 -15.462 1.689 1.00 0.96 C ATOM 1463 CE1 HIS A 179 1.583 -16.546 0.160 1.00 1.07 C ATOM 1464 NE2 HIS A 179 2.035 -16.621 1.399 1.00 0.58 N ATOM 0 H HIS A 179 2.306 -13.215 3.032 1.00 0.30 H new ATOM 0 HA HIS A 179 3.197 -11.274 1.020 1.00 0.27 H new ATOM 0 HB2 HIS A 179 2.978 -13.022 -0.698 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.285 -13.333 0.426 1.00 0.31 H new ATOM 0 HD2 HIS A 179 3.197 -15.224 2.623 1.00 0.96 H new ATOM 0 HE1 HIS A 179 1.015 -17.309 -0.351 1.00 1.07 H new ATOM 0 HE2 HIS A 179 1.905 -17.409 2.034 1.00 0.58 H new ATOM 1473 N LEU A 180 0.951 -10.845 0.398 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.396 -10.458 0.033 1.00 0.18 C ATOM 1475 C LEU A 180 -1.046 -11.567 -0.757 1.00 0.18 C ATOM 1476 O LEU A 180 -0.523 -12.022 -1.768 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.428 -9.200 -0.796 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.837 -8.686 -1.029 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -1.883 -7.195 -0.863 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.340 -9.100 -2.391 1.00 0.59 C ATOM 0 H LEU A 180 1.665 -10.165 0.136 1.00 0.21 H new ATOM 0 HA LEU A 180 -0.936 -10.269 0.961 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.158 -8.427 -0.299 1.00 0.20 H new ATOM 0 HB3 LEU A 180 0.048 -9.392 -1.758 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.496 -9.131 -0.284 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -2.900 -6.841 -1.033 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.572 -6.932 0.148 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -1.211 -6.728 -1.583 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.352 -8.721 -2.536 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -1.685 -8.691 -3.160 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.347 -10.188 -2.461 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.187 -11.982 -0.299 1.00 0.20 N ATOM 1493 CA ALA A 181 -2.888 -13.075 -0.913 1.00 0.23 C ATOM 1494 C ALA A 181 -4.070 -12.544 -1.682 1.00 0.26 C ATOM 1495 O ALA A 181 -4.377 -13.010 -2.776 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.330 -14.059 0.148 1.00 0.27 C ATOM 0 H ALA A 181 -2.660 -11.576 0.508 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.227 -13.595 -1.607 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -3.861 -14.887 -0.322 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.456 -14.442 0.676 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -3.991 -13.559 0.856 1.00 0.27 H new ATOM 1502 N THR A 182 -4.707 -11.532 -1.120 1.00 0.26 N ATOM 1503 CA THR A 182 -5.908 -10.992 -1.692 1.00 0.28 C ATOM 1504 C THR A 182 -5.995 -9.498 -1.461 1.00 0.29 C ATOM 1505 O THR A 182 -5.309 -8.949 -0.597 1.00 0.29 O ATOM 1506 CB THR A 182 -7.145 -11.654 -1.072 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.036 -11.672 0.359 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.328 -13.076 -1.581 1.00 0.33 C ATOM 0 H THR A 182 -4.403 -11.071 -0.262 1.00 0.26 H new ATOM 0 HA THR A 182 -5.877 -11.193 -2.763 1.00 0.28 H new ATOM 0 HB THR A 182 -8.014 -11.066 -1.367 1.00 0.31 H new ATOM 0 HG1 THR A 182 -7.832 -12.095 0.742 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.213 -13.516 -1.122 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.450 -13.062 -2.664 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.452 -13.671 -1.322 1.00 0.33 H new ATOM 1516 N ILE A 183 -6.825 -8.845 -2.247 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.204 -7.485 -1.988 1.00 0.31 C ATOM 1518 C ILE A 183 -8.705 -7.479 -2.032 1.00 0.20 C ATOM 1519 O ILE A 183 -9.292 -8.259 -2.766 1.00 0.20 O ATOM 1520 CB ILE A 183 -6.633 -6.516 -3.026 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.157 -6.854 -3.244 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -6.806 -5.073 -2.561 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.507 -6.128 -4.386 1.00 0.45 C ATOM 0 H ILE A 183 -7.252 -9.248 -3.081 1.00 0.31 H new ATOM 0 HA ILE A 183 -6.812 -7.149 -1.028 1.00 0.31 H new ATOM 0 HB ILE A 183 -7.170 -6.619 -3.969 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -4.608 -6.629 -2.329 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -5.066 -7.927 -3.415 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.395 -4.397 -3.311 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -7.866 -4.860 -2.423 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.281 -4.930 -1.616 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.463 -6.432 -4.463 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -5.025 -6.371 -5.314 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.560 -5.053 -4.212 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.322 -6.670 -1.230 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.753 -6.702 -1.096 1.00 0.20 C ATOM 1537 C VAL A 184 -11.289 -5.298 -0.942 1.00 0.18 C ATOM 1538 O VAL A 184 -10.770 -4.497 -0.172 1.00 0.20 O ATOM 1539 CB VAL A 184 -11.185 -7.612 0.088 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.622 -7.362 0.459 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -10.979 -9.084 -0.252 1.00 0.31 C ATOM 0 H VAL A 184 -8.856 -5.971 -0.651 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.180 -7.133 -2.002 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.557 -7.364 0.944 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -12.901 -8.010 1.290 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -12.746 -6.320 0.754 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.261 -7.574 -0.398 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -11.289 -9.699 0.593 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.575 -9.342 -1.127 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -9.925 -9.264 -0.465 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.314 -5.001 -1.711 1.00 0.21 N ATOM 1552 CA ASN A 185 -12.916 -3.701 -1.697 1.00 0.26 C ATOM 1553 C ASN A 185 -13.799 -3.632 -0.510 1.00 0.29 C ATOM 1554 O ASN A 185 -14.877 -4.193 -0.524 1.00 0.39 O ATOM 1555 CB ASN A 185 -13.766 -3.502 -2.925 1.00 0.37 C ATOM 1556 CG ASN A 185 -14.057 -2.038 -3.188 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -14.102 -1.230 -2.262 1.00 1.77 O ATOM 1558 ND2 ASN A 185 -14.246 -1.683 -4.447 1.00 1.12 N ATOM 0 H ASN A 185 -12.747 -5.658 -2.360 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.139 -2.936 -1.673 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -13.259 -3.931 -3.789 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.705 -4.042 -2.806 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -14.437 -0.708 -4.679 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -14.201 -2.384 -5.187 1.00 1.12 H new ATOM 1565 N MET A 186 -13.365 -2.930 0.489 1.00 0.26 N ATOM 1566 CA MET A 186 -14.004 -2.999 1.780 1.00 0.32 C ATOM 1567 C MET A 186 -15.422 -2.419 1.768 1.00 0.38 C ATOM 1568 O MET A 186 -16.108 -2.421 2.790 1.00 0.45 O ATOM 1569 CB MET A 186 -13.127 -2.309 2.804 1.00 0.34 C ATOM 1570 CG MET A 186 -11.720 -2.870 2.839 1.00 0.55 C ATOM 1571 SD MET A 186 -10.879 -2.607 4.410 1.00 0.54 S ATOM 1572 CE MET A 186 -10.733 -0.825 4.422 1.00 0.55 C ATOM 0 H MET A 186 -12.567 -2.297 0.442 1.00 0.26 H new ATOM 0 HA MET A 186 -14.119 -4.049 2.050 1.00 0.32 H new ATOM 0 HB2 MET A 186 -13.084 -1.243 2.580 1.00 0.34 H new ATOM 0 HB3 MET A 186 -13.579 -2.410 3.791 1.00 0.34 H new ATOM 0 HG2 MET A 186 -11.759 -3.939 2.632 1.00 0.55 H new ATOM 0 HG3 MET A 186 -11.135 -2.412 2.042 1.00 0.55 H new ATOM 0 HE1 MET A 186 -10.279 -0.503 5.359 1.00 0.55 H new ATOM 0 HE2 MET A 186 -10.108 -0.505 3.588 1.00 0.55 H new ATOM 0 HE3 MET A 186 -11.723 -0.378 4.326 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.847 -1.918 0.614 1.00 0.39 N ATOM 1583 CA GLU A 187 -17.188 -1.418 0.440 1.00 0.50 C ATOM 1584 C GLU A 187 -18.165 -2.559 0.220 1.00 0.52 C ATOM 1585 O GLU A 187 -19.252 -2.602 0.793 1.00 0.60 O ATOM 1586 CB GLU A 187 -17.209 -0.479 -0.756 1.00 0.59 C ATOM 1587 CG GLU A 187 -17.149 -1.156 -2.108 1.00 0.59 C ATOM 1588 CD GLU A 187 -17.475 -0.225 -3.252 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -18.641 0.207 -3.360 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -16.568 0.081 -4.050 1.00 1.02 O ATOM 0 H GLU A 187 -15.265 -1.851 -0.221 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.491 -0.884 1.341 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -18.116 0.123 -0.709 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -16.366 0.207 -0.674 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -16.151 -1.569 -2.257 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -17.846 -1.994 -2.119 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.743 -3.477 -0.616 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.559 -4.610 -1.013 1.00 0.56 C ATOM 1599 C ASN A 188 -18.036 -5.850 -0.367 1.00 0.55 C ATOM 1600 O ASN A 188 -18.754 -6.826 -0.153 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.507 -4.792 -2.518 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.455 -3.873 -3.263 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -20.485 -3.464 -2.732 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -19.122 -3.554 -4.504 1.00 1.37 N ATOM 0 H ASN A 188 -16.818 -3.463 -1.046 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.587 -4.425 -0.702 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.489 -4.612 -2.864 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -18.748 -5.827 -2.761 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -19.730 -2.948 -5.055 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -18.258 -3.914 -4.909 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.748 -5.773 -0.094 1.00 0.46 N ATOM 1612 CA ASN A 189 -15.988 -6.842 0.522 1.00 0.47 C ATOM 1613 C ASN A 189 -15.715 -7.880 -0.542 1.00 0.52 C ATOM 1614 O ASN A 189 -15.653 -9.082 -0.296 1.00 0.59 O ATOM 1615 CB ASN A 189 -16.715 -7.415 1.732 1.00 0.57 C ATOM 1616 CG ASN A 189 -15.929 -8.480 2.474 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -14.699 -8.451 2.522 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -16.638 -9.428 3.063 1.00 1.30 N ATOM 0 H ASN A 189 -16.188 -4.945 -0.299 1.00 0.46 H new ATOM 0 HA ASN A 189 -15.040 -6.467 0.908 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -16.949 -6.603 2.421 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -17.665 -7.839 1.406 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -16.167 -10.170 3.580 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -17.656 -9.417 3.000 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.556 -7.369 -1.751 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.242 -8.184 -2.892 1.00 0.57 C ATOM 1627 C ARG A 190 -13.753 -8.252 -3.054 1.00 0.48 C ATOM 1628 O ARG A 190 -13.027 -7.399 -2.571 1.00 0.37 O ATOM 1629 CB ARG A 190 -15.839 -7.586 -4.153 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.100 -6.348 -4.637 1.00 0.72 C ATOM 1631 CD ARG A 190 -15.981 -5.422 -5.428 1.00 0.74 C ATOM 1632 NE ARG A 190 -16.747 -6.123 -6.455 1.00 1.22 N ATOM 1633 CZ ARG A 190 -17.202 -5.556 -7.572 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -16.970 -4.275 -7.826 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -17.890 -6.283 -8.441 1.00 2.28 N ATOM 0 H ARG A 190 -15.643 -6.374 -1.960 1.00 0.51 H new ATOM 0 HA ARG A 190 -15.657 -9.180 -2.735 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -15.832 -8.338 -4.942 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -16.882 -7.329 -3.967 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -14.694 -5.813 -3.779 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -14.253 -6.652 -5.252 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -16.667 -4.912 -4.752 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -15.367 -4.654 -5.898 1.00 0.74 H new ATOM 0 HE ARG A 190 -16.947 -7.112 -6.308 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -16.438 -3.712 -7.163 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -17.324 -3.853 -8.685 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -18.068 -7.270 -8.253 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -18.241 -5.856 -9.298 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.326 -9.225 -3.785 1.00 0.55 N ATOM 1650 CA GLN A 191 -11.908 -9.436 -4.017 1.00 0.47 C ATOM 1651 C GLN A 191 -11.458 -8.584 -5.188 1.00 0.38 C ATOM 1652 O GLN A 191 -12.167 -8.484 -6.191 1.00 0.59 O ATOM 1653 CB GLN A 191 -11.635 -10.910 -4.283 1.00 0.58 C ATOM 1654 CG GLN A 191 -12.057 -11.809 -3.137 1.00 0.61 C ATOM 1655 CD GLN A 191 -11.885 -13.281 -3.457 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -12.789 -13.924 -3.988 1.00 1.36 O ATOM 1657 NE2 GLN A 191 -10.723 -13.825 -3.136 1.00 1.27 N ATOM 0 H GLN A 191 -13.934 -9.903 -4.244 1.00 0.55 H new ATOM 0 HA GLN A 191 -11.345 -9.142 -3.131 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -12.162 -11.213 -5.188 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -10.570 -11.048 -4.472 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -11.471 -11.562 -2.252 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -13.101 -11.614 -2.892 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -9.998 -13.258 -2.697 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -10.552 -14.812 -3.328 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.296 -7.954 -5.075 1.00 0.25 N ATOM 1667 CA PHE A 192 -9.877 -7.033 -6.104 1.00 0.46 C ATOM 1668 C PHE A 192 -8.699 -7.587 -6.873 1.00 0.63 C ATOM 1669 O PHE A 192 -7.569 -7.451 -6.409 1.00 1.18 O ATOM 1670 CB PHE A 192 -9.386 -5.756 -5.411 1.00 0.58 C ATOM 1671 CG PHE A 192 -10.121 -4.500 -5.765 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -10.566 -4.312 -7.060 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -10.383 -3.526 -4.817 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -11.259 -3.170 -7.409 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -11.074 -2.380 -5.160 1.00 0.70 C ATOM 1676 CZ PHE A 192 -11.451 -2.144 -6.382 1.00 0.81 C ATOM 0 H PHE A 192 -9.645 -8.064 -4.297 1.00 0.25 H new ATOM 0 HA PHE A 192 -10.712 -6.855 -6.782 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -9.452 -5.902 -4.333 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -8.332 -5.618 -5.650 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -10.369 -5.067 -7.807 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -10.044 -3.663 -3.801 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -11.647 -3.038 -8.408 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -11.308 -1.659 -4.391 1.00 0.70 H new ATOM 0 HZ PHE A 192 -11.903 -1.197 -6.638 1.00 0.81 H new ATOM 1686 N GLY A 193 -8.973 -8.332 -7.952 1.00 1.17 N ATOM 1687 CA GLY A 193 -8.165 -8.375 -9.178 1.00 1.28 C ATOM 1688 C GLY A 193 -6.738 -7.892 -9.055 1.00 0.64 C ATOM 1689 O GLY A 193 -5.777 -8.612 -9.337 1.00 0.63 O ATOM 0 H GLY A 193 -9.790 -8.941 -7.997 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -8.149 -9.402 -9.541 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -8.665 -7.776 -9.939 1.00 1.28 H new ATOM 1693 N PHE A 194 -6.651 -6.636 -8.633 1.00 0.41 N ATOM 1694 CA PHE A 194 -5.424 -5.951 -8.318 1.00 0.61 C ATOM 1695 C PHE A 194 -5.782 -4.704 -7.509 1.00 0.66 C ATOM 1696 O PHE A 194 -6.966 -4.399 -7.355 1.00 0.89 O ATOM 1697 CB PHE A 194 -4.627 -5.601 -9.587 1.00 0.86 C ATOM 1698 CG PHE A 194 -5.365 -4.756 -10.588 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -6.328 -5.316 -11.410 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -5.079 -3.408 -10.719 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -6.996 -4.547 -12.342 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -5.744 -2.633 -11.649 1.00 2.80 C ATOM 1703 CZ PHE A 194 -6.703 -3.203 -12.462 1.00 2.80 C ATOM 0 H PHE A 194 -7.475 -6.050 -8.498 1.00 0.41 H new ATOM 0 HA PHE A 194 -4.774 -6.600 -7.730 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -3.717 -5.078 -9.294 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -4.320 -6.528 -10.072 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -6.560 -6.367 -11.321 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -4.328 -2.957 -10.087 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -7.746 -4.996 -12.976 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -5.514 -1.582 -11.740 1.00 2.80 H new ATOM 0 HZ PHE A 194 -7.223 -2.599 -13.191 1.00 2.80 H new ATOM 1713 N PHE A 195 -4.797 -3.973 -7.009 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.047 -2.605 -6.569 1.00 0.43 C ATOM 1715 C PHE A 195 -3.904 -1.682 -7.001 1.00 0.39 C ATOM 1716 O PHE A 195 -2.838 -1.651 -6.395 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.284 -2.534 -5.060 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.079 -1.334 -4.662 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -5.608 -0.477 -3.684 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.293 -1.058 -5.257 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -6.330 0.627 -3.311 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -8.020 0.048 -4.887 1.00 0.60 C ATOM 1723 CZ PHE A 195 -7.561 0.881 -3.935 1.00 0.47 C ATOM 0 H PHE A 195 -3.835 -4.294 -6.898 1.00 0.49 H new ATOM 0 HA PHE A 195 -5.961 -2.259 -7.052 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -5.804 -3.435 -4.734 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.324 -2.517 -4.545 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -4.660 -0.680 -3.208 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -7.676 -1.718 -6.021 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -5.956 1.293 -2.547 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -8.968 0.250 -5.364 1.00 0.60 H new ATOM 0 HZ PHE A 195 -8.141 1.747 -3.651 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.141 -0.929 -8.062 1.00 0.48 N ATOM 1734 CA ARG A 196 -3.120 -0.042 -8.617 1.00 0.46 C ATOM 1735 C ARG A 196 -3.076 1.261 -7.831 1.00 0.48 C ATOM 1736 O ARG A 196 -4.119 1.813 -7.467 1.00 0.66 O ATOM 1737 CB ARG A 196 -3.386 0.237 -10.104 1.00 0.53 C ATOM 1738 CG ARG A 196 -4.567 1.163 -10.386 1.00 1.29 C ATOM 1739 CD ARG A 196 -5.883 0.603 -9.865 1.00 1.91 C ATOM 1740 NE ARG A 196 -7.018 1.446 -10.241 1.00 2.91 N ATOM 1741 CZ ARG A 196 -8.186 1.472 -9.595 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -8.401 0.678 -8.555 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -9.149 2.283 -10.005 1.00 4.77 N ATOM 0 H ARG A 196 -5.031 -0.911 -8.560 1.00 0.48 H new ATOM 0 HA ARG A 196 -2.152 -0.537 -8.534 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -2.489 0.674 -10.542 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -3.559 -0.712 -10.611 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -4.381 2.134 -9.926 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -4.646 1.329 -11.460 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -6.031 -0.403 -10.258 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -5.837 0.518 -8.779 1.00 1.91 H new ATOM 0 HE ARG A 196 -6.910 2.055 -11.052 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -7.670 0.039 -8.241 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -9.297 0.706 -8.069 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -8.998 2.887 -10.813 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -10.042 2.304 -9.513 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.874 1.746 -7.547 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.724 2.877 -6.655 1.00 0.46 C ATOM 1759 C LEU A 197 -0.765 3.933 -7.173 1.00 0.56 C ATOM 1760 O LEU A 197 -0.050 3.731 -8.156 1.00 0.65 O ATOM 1761 CB LEU A 197 -1.240 2.361 -5.320 1.00 0.64 C ATOM 1762 CG LEU A 197 -2.227 1.441 -4.618 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -1.575 0.829 -3.406 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -3.489 2.204 -4.238 1.00 1.04 C ATOM 0 H LEU A 197 -1.000 1.375 -7.919 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.695 3.365 -6.571 1.00 0.46 H new ATOM 0 HB2 LEU A 197 -0.302 1.826 -5.467 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -1.025 3.209 -4.670 1.00 0.64 H new ATOM 0 HG LEU A 197 -2.517 0.639 -5.297 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -2.284 0.170 -2.905 1.00 1.61 H new ATOM 0 HD12 LEU A 197 -0.701 0.254 -3.714 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -1.267 1.619 -2.721 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -4.184 1.531 -3.737 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -3.231 3.024 -3.568 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -3.957 2.605 -5.137 1.00 1.04 H new ATOM 1776 N ASP A 198 -0.765 5.060 -6.473 1.00 0.64 N ATOM 1777 CA ASP A 198 0.058 6.208 -6.814 1.00 0.79 C ATOM 1778 C ASP A 198 1.284 6.245 -5.925 1.00 0.86 C ATOM 1779 O ASP A 198 1.160 6.245 -4.709 1.00 1.05 O ATOM 1780 CB ASP A 198 -0.754 7.497 -6.635 1.00 0.95 C ATOM 1781 CG ASP A 198 0.037 8.747 -6.970 1.00 1.85 C ATOM 1782 OD1 ASP A 198 0.550 8.851 -8.102 1.00 2.19 O ATOM 1783 OD2 ASP A 198 0.168 9.627 -6.093 1.00 2.66 O ATOM 0 H ASP A 198 -1.343 5.202 -5.645 1.00 0.64 H new ATOM 0 HA ASP A 198 0.375 6.125 -7.853 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -1.639 7.453 -7.269 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -1.103 7.560 -5.604 1.00 0.95 H new ATOM 1788 N PRO A 199 2.487 6.199 -6.502 1.00 1.17 N ATOM 1789 CA PRO A 199 3.714 6.315 -5.727 1.00 1.41 C ATOM 1790 C PRO A 199 3.902 7.715 -5.135 1.00 1.17 C ATOM 1791 O PRO A 199 3.951 8.698 -5.874 1.00 1.32 O ATOM 1792 CB PRO A 199 4.813 6.018 -6.751 1.00 1.99 C ATOM 1793 CG PRO A 199 4.194 6.314 -8.069 1.00 2.01 C ATOM 1794 CD PRO A 199 2.750 5.952 -7.922 1.00 1.62 C ATOM 0 HA PRO A 199 3.716 5.641 -4.870 1.00 1.41 H new ATOM 0 HB2 PRO A 199 5.692 6.639 -6.579 1.00 1.99 H new ATOM 0 HB3 PRO A 199 5.139 4.980 -6.691 1.00 1.99 H new ATOM 0 HG2 PRO A 199 4.310 7.366 -8.330 1.00 2.01 H new ATOM 0 HG3 PRO A 199 4.665 5.735 -8.863 1.00 2.01 H new ATOM 0 HD2 PRO A 199 2.114 6.564 -8.562 1.00 1.62 H new ATOM 0 HD3 PRO A 199 2.566 4.912 -8.191 1.00 1.62 H new ATOM 1802 N ARG A 200 4.040 7.768 -3.804 1.00 1.39 N ATOM 1803 CA ARG A 200 4.272 9.005 -3.044 1.00 1.51 C ATOM 1804 C ARG A 200 3.432 10.181 -3.546 1.00 2.16 C ATOM 1805 O ARG A 200 3.908 10.920 -4.435 1.00 2.79 O ATOM 1806 CB ARG A 200 5.749 9.400 -3.057 1.00 1.61 C ATOM 1807 CG ARG A 200 6.689 8.313 -2.575 1.00 2.06 C ATOM 1808 CD ARG A 200 7.251 7.518 -3.746 1.00 2.59 C ATOM 1809 NE ARG A 200 7.967 8.382 -4.687 1.00 3.45 N ATOM 1810 CZ ARG A 200 8.212 8.077 -5.962 1.00 4.22 C ATOM 1811 NH1 ARG A 200 7.837 6.906 -6.460 1.00 4.35 N ATOM 1812 NH2 ARG A 200 8.841 8.947 -6.738 1.00 5.19 N ATOM 1813 OXT ARG A 200 2.323 10.394 -3.024 1.00 2.79 O ATOM 0 H ARG A 200 3.993 6.938 -3.214 1.00 1.39 H new ATOM 0 HA ARG A 200 3.962 8.783 -2.023 1.00 1.51 H new ATOM 0 HB2 ARG A 200 6.029 9.682 -4.072 1.00 1.61 H new ATOM 0 HB3 ARG A 200 5.883 10.283 -2.432 1.00 1.61 H new ATOM 0 HG2 ARG A 200 7.506 8.759 -2.008 1.00 2.06 H new ATOM 0 HG3 ARG A 200 6.159 7.644 -1.897 1.00 2.06 H new ATOM 0 HD2 ARG A 200 7.925 6.747 -3.373 1.00 2.59 H new ATOM 0 HD3 ARG A 200 6.439 7.008 -4.264 1.00 2.59 H new ATOM 0 HE ARG A 200 8.302 9.282 -4.343 1.00 3.45 H new ATOM 0 HH11 ARG A 200 7.357 6.230 -5.866 1.00 4.35 H new ATOM 0 HH12 ARG A 200 8.029 6.682 -7.436 1.00 4.35 H new ATOM 0 HH21 ARG A 200 9.136 9.847 -6.360 1.00 5.19 H new ATOM 0 HH22 ARG A 200 9.030 8.717 -7.714 1.00 5.19 H new TER 1827 ARG A 200