USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 907 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 219 HIS : no HD1:sc= -2.13 K(o=-3,f=-1.1) USER MOD Set 1.2: A 220 THR OG1 : rot -6:sc= -0.857 USER MOD Set 2.1: A 191 SER OG : rot -125:sc= 0.285 USER MOD Set 2.2: A 206 HIS : no HD1:sc= -9.19! C(o=-9.6!,f=-12!) USER MOD Set 2.3: A 207 ASN : amide:sc= -0.713 K(o=-9.6,f=-13) USER MOD Set 3.1: A 143 SER OG : rot 33:sc= 1.12 USER MOD Set 3.2: A 167 GLN : amide:sc= -1.39 K(o=-0.27,f=-2.3) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= -0.142 USER MOD Single : A 126 SER OG : rot 144:sc= 1.27 USER MOD Single : A 130 ASN : amide:sc= -2.91 K(o=-2.9,f=-4.1) USER MOD Single : A 142 ASN : amide:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 150 THR OG1 : rot -140:sc= -0.103 USER MOD Single : A 157 THR OG1 : rot -30:sc= 0.62 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 ASN : amide:sc= -2.54! X(o=-2.5!,f=-2.4) USER MOD Single : A 173 GLN : amide:sc=-0.00992 K(o=-0.0099,f=-0.72) USER MOD Single : A 176 THR OG1 : rot 47:sc= -0.415 USER MOD Single : A 178 GLN : amide:sc= -0.0139 X(o=-0.014,f=-0.053) USER MOD Single : A 180 THR OG1 : rot 77:sc= 1 USER MOD Single : A 181 GLN : amide:sc= -0.0867 X(o=-0.087,f=0.19) USER MOD Single : A 201 HIS : no HD1:sc= -1.09 X(o=-1.1,f=-0.84) USER MOD Single : A 203 THR OG1 : rot 114:sc= 1.23 USER MOD Single : A 205 SER OG : rot 45:sc= 1.11 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 68 N GLU A 111 8.114 10.946 -1.460 1.00 0.00 N ATOM 69 CA GLU A 111 8.938 9.876 -2.012 1.00 0.00 C ATOM 70 C GLU A 111 8.247 8.524 -1.862 1.00 0.00 C ATOM 71 O GLU A 111 7.196 8.420 -1.227 1.00 0.00 O ATOM 72 CB GLU A 111 10.302 9.843 -1.318 1.00 0.00 C ATOM 73 CG GLU A 111 11.154 11.072 -1.594 1.00 0.00 C ATOM 74 CD GLU A 111 12.507 11.007 -0.912 1.00 0.00 C ATOM 75 OE1 GLU A 111 13.299 10.103 -1.250 1.00 0.00 O ATOM 76 OE2 GLU A 111 12.774 11.862 -0.041 1.00 0.00 O ATOM 0 HA GLU A 111 9.083 10.075 -3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 111 10.151 9.750 -0.243 1.00 0.00 H new ATOM 0 HB3 GLU A 111 10.844 8.955 -1.642 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.298 11.176 -2.669 1.00 0.00 H new ATOM 0 HG3 GLU A 111 10.623 11.962 -1.256 1.00 0.00 H new ATOM 83 N VAL A 112 8.842 7.490 -2.453 1.00 0.00 N ATOM 84 CA VAL A 112 8.283 6.141 -2.388 1.00 0.00 C ATOM 85 C VAL A 112 8.052 5.705 -0.937 1.00 0.00 C ATOM 86 O VAL A 112 6.914 5.682 -0.467 1.00 0.00 O ATOM 87 CB VAL A 112 9.182 5.111 -3.122 1.00 0.00 C ATOM 88 CG1 VAL A 112 10.662 5.424 -2.925 1.00 0.00 C ATOM 89 CG2 VAL A 112 8.868 3.689 -2.675 1.00 0.00 C ATOM 0 H VAL A 112 9.711 7.560 -2.982 1.00 0.00 H new ATOM 0 HA VAL A 112 7.320 6.171 -2.898 1.00 0.00 H new ATOM 0 HB VAL A 112 8.962 5.188 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 112 11.264 4.684 -3.452 1.00 0.00 H new ATOM 0 HG12 VAL A 112 10.880 6.416 -3.320 1.00 0.00 H new ATOM 0 HG13 VAL A 112 10.901 5.396 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 112 9.514 2.990 -3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.040 3.598 -1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 112 7.825 3.460 -2.896 1.00 0.00 H new ATOM 99 N GLU A 113 9.128 5.365 -0.229 1.00 0.00 N ATOM 100 CA GLU A 113 9.023 4.940 1.162 1.00 0.00 C ATOM 101 C GLU A 113 9.070 6.143 2.099 1.00 0.00 C ATOM 102 O GLU A 113 9.981 6.271 2.919 1.00 0.00 O ATOM 103 CB GLU A 113 10.148 3.959 1.508 1.00 0.00 C ATOM 104 CG GLU A 113 11.538 4.477 1.172 1.00 0.00 C ATOM 105 CD GLU A 113 12.633 3.722 1.900 1.00 0.00 C ATOM 106 OE1 GLU A 113 12.740 3.876 3.134 1.00 0.00 O ATOM 107 OE2 GLU A 113 13.384 2.978 1.235 1.00 0.00 O ATOM 0 H GLU A 113 10.079 5.376 -0.596 1.00 0.00 H new ATOM 0 HA GLU A 113 8.065 4.437 1.292 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.103 3.730 2.573 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.980 3.024 0.973 1.00 0.00 H new ATOM 0 HG2 GLU A 113 11.701 4.399 0.097 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.599 5.535 1.428 1.00 0.00 H new ATOM 114 N ARG A 114 8.082 7.025 1.971 1.00 0.00 N ATOM 115 CA ARG A 114 8.009 8.219 2.806 1.00 0.00 C ATOM 116 C ARG A 114 7.705 7.848 4.255 1.00 0.00 C ATOM 117 O ARG A 114 6.573 7.984 4.721 1.00 0.00 O ATOM 118 CB ARG A 114 6.944 9.181 2.267 1.00 0.00 C ATOM 119 CG ARG A 114 7.499 10.535 1.852 1.00 0.00 C ATOM 120 CD ARG A 114 7.661 11.462 3.047 1.00 0.00 C ATOM 121 NE ARG A 114 8.401 12.674 2.703 1.00 0.00 N ATOM 122 CZ ARG A 114 8.438 13.763 3.469 1.00 0.00 C ATOM 123 NH1 ARG A 114 7.779 13.797 4.621 1.00 0.00 N ATOM 124 NH2 ARG A 114 9.135 14.822 3.081 1.00 0.00 N ATOM 0 H ARG A 114 7.322 6.935 1.297 1.00 0.00 H new ATOM 0 HA ARG A 114 8.978 8.717 2.777 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.452 8.721 1.410 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.181 9.329 3.031 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.463 10.399 1.362 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.832 10.994 1.122 1.00 0.00 H new ATOM 0 HD2 ARG A 114 6.678 11.734 3.431 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.181 10.935 3.847 1.00 0.00 H new ATOM 0 HE ARG A 114 8.920 12.687 1.825 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.240 12.986 4.924 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.812 14.634 5.203 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.642 14.802 2.196 1.00 0.00 H new ATOM 0 HH22 ARG A 114 9.164 15.656 3.667 1.00 0.00 H new ATOM 138 N ARG A 115 8.728 7.373 4.962 1.00 0.00 N ATOM 139 CA ARG A 115 8.581 6.975 6.360 1.00 0.00 C ATOM 140 C ARG A 115 7.931 8.083 7.186 1.00 0.00 C ATOM 141 O ARG A 115 7.168 7.811 8.114 1.00 0.00 O ATOM 142 CB ARG A 115 9.944 6.615 6.955 1.00 0.00 C ATOM 143 CG ARG A 115 10.592 5.404 6.305 1.00 0.00 C ATOM 144 CD ARG A 115 12.032 5.229 6.760 1.00 0.00 C ATOM 145 NE ARG A 115 12.753 4.257 5.941 1.00 0.00 N ATOM 146 CZ ARG A 115 13.999 3.858 6.188 1.00 0.00 C ATOM 147 NH1 ARG A 115 14.666 4.343 7.228 1.00 0.00 N ATOM 148 NH2 ARG A 115 14.580 2.970 5.392 1.00 0.00 N ATOM 0 H ARG A 115 9.670 7.254 4.589 1.00 0.00 H new ATOM 0 HA ARG A 115 7.932 6.100 6.391 1.00 0.00 H new ATOM 0 HB2 ARG A 115 10.612 7.471 6.856 1.00 0.00 H new ATOM 0 HB3 ARG A 115 9.826 6.425 8.022 1.00 0.00 H new ATOM 0 HG2 ARG A 115 10.021 4.509 6.551 1.00 0.00 H new ATOM 0 HG3 ARG A 115 10.563 5.513 5.221 1.00 0.00 H new ATOM 0 HD2 ARG A 115 12.545 6.190 6.717 1.00 0.00 H new ATOM 0 HD3 ARG A 115 12.046 4.907 7.801 1.00 0.00 H new ATOM 0 HE ARG A 115 12.274 3.861 5.133 1.00 0.00 H new ATOM 0 HH11 ARG A 115 14.224 5.026 7.844 1.00 0.00 H new ATOM 0 HH12 ARG A 115 15.620 4.033 7.411 1.00 0.00 H new ATOM 0 HH21 ARG A 115 14.072 2.593 4.591 1.00 0.00 H new ATOM 0 HH22 ARG A 115 15.535 2.664 5.580 1.00 0.00 H new ATOM 162 N LEU A 116 8.236 9.332 6.843 1.00 0.00 N ATOM 163 CA LEU A 116 7.680 10.479 7.553 1.00 0.00 C ATOM 164 C LEU A 116 6.215 10.694 7.179 1.00 0.00 C ATOM 165 O LEU A 116 5.908 11.374 6.199 1.00 0.00 O ATOM 166 CB LEU A 116 8.489 11.741 7.244 1.00 0.00 C ATOM 167 CG LEU A 116 9.925 11.735 7.771 1.00 0.00 C ATOM 168 CD1 LEU A 116 10.738 12.843 7.120 1.00 0.00 C ATOM 169 CD2 LEU A 116 9.936 11.884 9.285 1.00 0.00 C ATOM 0 H LEU A 116 8.865 9.575 6.078 1.00 0.00 H new ATOM 0 HA LEU A 116 7.737 10.274 8.622 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.515 11.882 6.163 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.967 12.601 7.665 1.00 0.00 H new ATOM 0 HG LEU A 116 10.382 10.779 7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.757 12.823 7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.757 12.694 6.040 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.283 13.808 7.345 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.965 11.878 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.461 12.825 9.561 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.390 11.056 9.736 1.00 0.00 H new ATOM 181 N VAL A 117 5.316 10.107 7.965 1.00 0.00 N ATOM 182 CA VAL A 117 3.884 10.232 7.718 1.00 0.00 C ATOM 183 C VAL A 117 3.077 9.812 8.944 1.00 0.00 C ATOM 184 O VAL A 117 3.500 8.946 9.710 1.00 0.00 O ATOM 185 CB VAL A 117 3.447 9.384 6.505 1.00 0.00 C ATOM 186 CG1 VAL A 117 3.710 7.907 6.757 1.00 0.00 C ATOM 187 CG2 VAL A 117 1.979 9.625 6.181 1.00 0.00 C ATOM 0 H VAL A 117 5.555 9.540 8.779 1.00 0.00 H new ATOM 0 HA VAL A 117 3.688 11.282 7.503 1.00 0.00 H new ATOM 0 HB VAL A 117 4.040 9.691 5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.394 7.328 5.889 1.00 0.00 H new ATOM 0 HG12 VAL A 117 4.775 7.751 6.929 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.149 7.582 7.633 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.691 9.018 5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.367 9.352 7.041 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.826 10.679 5.947 1.00 0.00 H new ATOM 197 N LYS A 118 1.913 10.433 9.124 1.00 0.00 N ATOM 198 CA LYS A 118 1.048 10.123 10.258 1.00 0.00 C ATOM 199 C LYS A 118 -0.424 10.270 9.879 1.00 0.00 C ATOM 200 O LYS A 118 -1.158 9.284 9.812 1.00 0.00 O ATOM 201 CB LYS A 118 1.376 11.036 11.442 1.00 0.00 C ATOM 202 CG LYS A 118 2.758 10.801 12.027 1.00 0.00 C ATOM 203 CD LYS A 118 3.027 11.722 13.207 1.00 0.00 C ATOM 204 CE LYS A 118 4.486 11.672 13.632 1.00 0.00 C ATOM 205 NZ LYS A 118 4.828 12.773 14.574 1.00 0.00 N ATOM 0 H LYS A 118 1.548 11.153 8.500 1.00 0.00 H new ATOM 0 HA LYS A 118 1.228 9.087 10.546 1.00 0.00 H new ATOM 0 HB2 LYS A 118 1.298 12.075 11.121 1.00 0.00 H new ATOM 0 HB3 LYS A 118 0.630 10.887 12.223 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.847 9.763 12.347 1.00 0.00 H new ATOM 0 HG3 LYS A 118 3.513 10.964 11.257 1.00 0.00 H new ATOM 0 HD2 LYS A 118 2.760 12.744 12.940 1.00 0.00 H new ATOM 0 HD3 LYS A 118 2.393 11.435 14.046 1.00 0.00 H new ATOM 0 HE2 LYS A 118 4.694 10.712 14.105 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.123 11.738 12.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 5.831 12.704 14.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.654 13.690 14.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.238 12.696 15.427 1.00 0.00 H new ATOM 219 N VAL A 119 -0.848 11.507 9.633 1.00 0.00 N ATOM 220 CA VAL A 119 -2.227 11.787 9.264 1.00 0.00 C ATOM 221 C VAL A 119 -2.501 11.405 7.812 1.00 0.00 C ATOM 222 O VAL A 119 -1.573 11.188 7.031 1.00 0.00 O ATOM 223 CB VAL A 119 -2.563 13.276 9.466 1.00 0.00 C ATOM 224 CG1 VAL A 119 -2.696 13.599 10.946 1.00 0.00 C ATOM 225 CG2 VAL A 119 -1.512 14.162 8.811 1.00 0.00 C ATOM 0 H VAL A 119 -0.251 12.333 9.684 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.860 11.184 9.915 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.520 13.477 8.986 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.934 14.656 11.068 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.493 12.995 11.380 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.757 13.378 11.453 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.771 15.209 8.967 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.537 13.959 9.255 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.475 13.953 7.742 1.00 0.00 H new ATOM 235 N LEU A 120 -3.781 11.328 7.457 1.00 0.00 N ATOM 236 CA LEU A 120 -4.180 10.975 6.098 1.00 0.00 C ATOM 237 C LEU A 120 -4.205 12.211 5.202 1.00 0.00 C ATOM 238 O LEU A 120 -4.491 13.317 5.663 1.00 0.00 O ATOM 239 CB LEU A 120 -5.558 10.305 6.107 1.00 0.00 C ATOM 240 CG LEU A 120 -5.587 8.873 5.565 1.00 0.00 C ATOM 241 CD1 LEU A 120 -4.991 7.906 6.577 1.00 0.00 C ATOM 242 CD2 LEU A 120 -7.010 8.467 5.211 1.00 0.00 C ATOM 0 H LEU A 120 -4.559 11.505 8.092 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.447 10.274 5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.935 10.298 7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.245 10.914 5.519 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.983 8.835 4.659 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.020 6.894 6.174 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.957 8.185 6.782 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.568 7.945 7.501 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.013 7.447 4.827 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -7.636 8.521 6.102 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -7.402 9.142 4.450 1.00 0.00 H new ATOM 254 N LYS A 121 -3.903 12.017 3.921 1.00 0.00 N ATOM 255 CA LYS A 121 -3.890 13.117 2.962 1.00 0.00 C ATOM 256 C LYS A 121 -4.200 12.617 1.553 1.00 0.00 C ATOM 257 O LYS A 121 -5.074 13.155 0.873 1.00 0.00 O ATOM 258 CB LYS A 121 -2.532 13.820 2.979 1.00 0.00 C ATOM 259 CG LYS A 121 -2.299 14.664 4.222 1.00 0.00 C ATOM 260 CD LYS A 121 -1.110 15.595 4.050 1.00 0.00 C ATOM 261 CE LYS A 121 -1.007 16.586 5.197 1.00 0.00 C ATOM 262 NZ LYS A 121 -0.017 17.663 4.915 1.00 0.00 N ATOM 0 H LYS A 121 -3.664 11.109 3.523 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.663 13.828 3.253 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.744 13.071 2.906 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -2.450 14.456 2.098 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -3.193 15.250 4.438 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.131 14.012 5.079 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.193 15.009 3.991 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.203 16.136 3.108 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.985 17.031 5.381 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.720 16.059 6.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 0.023 18.318 5.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 0.922 17.241 4.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -0.303 18.183 4.061 1.00 0.00 H new ATOM 276 N ASP A 122 -3.476 11.587 1.122 1.00 0.00 N ATOM 277 CA ASP A 122 -3.673 11.015 -0.207 1.00 0.00 C ATOM 278 C ASP A 122 -5.029 10.320 -0.306 1.00 0.00 C ATOM 279 O ASP A 122 -5.825 10.360 0.632 1.00 0.00 O ATOM 280 CB ASP A 122 -2.549 10.024 -0.529 1.00 0.00 C ATOM 281 CG ASP A 122 -2.049 10.158 -1.954 1.00 0.00 C ATOM 282 OD1 ASP A 122 -2.889 10.194 -2.878 1.00 0.00 O ATOM 283 OD2 ASP A 122 -0.817 10.227 -2.146 1.00 0.00 O ATOM 0 H ASP A 122 -2.748 11.132 1.673 1.00 0.00 H new ATOM 0 HA ASP A 122 -3.650 11.827 -0.934 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -1.720 10.183 0.160 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.907 9.007 -0.367 1.00 0.00 H new ATOM 288 N VAL A 123 -5.283 9.684 -1.452 1.00 0.00 N ATOM 289 CA VAL A 123 -6.540 8.973 -1.691 1.00 0.00 C ATOM 290 C VAL A 123 -7.742 9.755 -1.156 1.00 0.00 C ATOM 291 O VAL A 123 -8.136 9.599 0.000 1.00 0.00 O ATOM 292 CB VAL A 123 -6.520 7.555 -1.069 1.00 0.00 C ATOM 293 CG1 VAL A 123 -6.109 7.600 0.396 1.00 0.00 C ATOM 294 CG2 VAL A 123 -7.873 6.876 -1.230 1.00 0.00 C ATOM 0 H VAL A 123 -4.629 9.647 -2.234 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.642 8.877 -2.772 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.775 6.967 -1.605 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.105 6.589 0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.111 8.030 0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -6.817 8.213 0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.836 5.881 -0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.639 7.468 -0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -8.114 6.792 -2.290 1.00 0.00 H new ATOM 304 N SER A 124 -8.321 10.596 -2.010 1.00 0.00 N ATOM 305 CA SER A 124 -9.476 11.401 -1.628 1.00 0.00 C ATOM 306 C SER A 124 -10.492 11.473 -2.764 1.00 0.00 C ATOM 307 O SER A 124 -11.657 11.114 -2.590 1.00 0.00 O ATOM 308 CB SER A 124 -9.032 12.812 -1.234 1.00 0.00 C ATOM 309 OG SER A 124 -8.300 13.426 -2.280 1.00 0.00 O ATOM 0 H SER A 124 -8.008 10.737 -2.971 1.00 0.00 H new ATOM 0 HA SER A 124 -9.952 10.924 -0.771 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.906 13.418 -0.993 1.00 0.00 H new ATOM 0 HB3 SER A 124 -8.418 12.766 -0.335 1.00 0.00 H new ATOM 0 HG SER A 124 -8.029 14.327 -2.005 1.00 0.00 H new ATOM 315 N ARG A 125 -10.043 11.941 -3.926 1.00 0.00 N ATOM 316 CA ARG A 125 -10.914 12.062 -5.093 1.00 0.00 C ATOM 317 C ARG A 125 -10.575 11.007 -6.143 1.00 0.00 C ATOM 318 O ARG A 125 -11.462 10.486 -6.820 1.00 0.00 O ATOM 319 CB ARG A 125 -10.796 13.461 -5.702 1.00 0.00 C ATOM 320 CG ARG A 125 -9.370 13.858 -6.051 1.00 0.00 C ATOM 321 CD ARG A 125 -9.323 15.205 -6.754 1.00 0.00 C ATOM 322 NE ARG A 125 -7.952 15.632 -7.030 1.00 0.00 N ATOM 323 CZ ARG A 125 -7.641 16.677 -7.794 1.00 0.00 C ATOM 324 NH1 ARG A 125 -8.597 17.404 -8.360 1.00 0.00 N ATOM 325 NH2 ARG A 125 -6.369 16.997 -7.993 1.00 0.00 N ATOM 0 H ARG A 125 -9.082 12.243 -4.085 1.00 0.00 H new ATOM 0 HA ARG A 125 -11.941 11.901 -4.764 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.408 13.508 -6.603 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -11.205 14.188 -5.001 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.770 13.900 -5.142 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.926 13.096 -6.692 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -9.879 15.145 -7.689 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -9.818 15.954 -6.136 1.00 0.00 H new ATOM 0 HE ARG A 125 -7.190 15.098 -6.613 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -9.577 17.163 -8.211 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -8.352 18.203 -8.944 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.630 16.443 -7.561 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.130 17.797 -8.578 1.00 0.00 H new ATOM 339 N SER A 126 -9.287 10.698 -6.274 1.00 0.00 N ATOM 340 CA SER A 126 -8.831 9.706 -7.244 1.00 0.00 C ATOM 341 C SER A 126 -9.383 8.320 -6.911 1.00 0.00 C ATOM 342 O SER A 126 -9.865 8.085 -5.803 1.00 0.00 O ATOM 343 CB SER A 126 -7.302 9.664 -7.281 1.00 0.00 C ATOM 344 OG SER A 126 -6.754 10.970 -7.236 1.00 0.00 O ATOM 0 H SER A 126 -8.541 11.120 -5.721 1.00 0.00 H new ATOM 0 HA SER A 126 -9.204 9.998 -8.226 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.931 9.081 -6.438 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.971 9.159 -8.188 1.00 0.00 H new ATOM 0 HG SER A 126 -5.930 10.961 -6.706 1.00 0.00 H new ATOM 350 N PRO A 127 -9.319 7.382 -7.874 1.00 0.00 N ATOM 351 CA PRO A 127 -9.814 6.012 -7.684 1.00 0.00 C ATOM 352 C PRO A 127 -9.123 5.300 -6.522 1.00 0.00 C ATOM 353 O PRO A 127 -8.524 5.941 -5.659 1.00 0.00 O ATOM 354 CB PRO A 127 -9.481 5.319 -9.012 1.00 0.00 C ATOM 355 CG PRO A 127 -9.323 6.426 -9.996 1.00 0.00 C ATOM 356 CD PRO A 127 -8.763 7.584 -9.223 1.00 0.00 C ATOM 0 HA PRO A 127 -10.875 5.996 -7.437 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -8.568 4.729 -8.931 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -10.276 4.636 -9.311 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -8.654 6.136 -10.806 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -10.279 6.685 -10.450 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -7.673 7.575 -9.216 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.071 8.539 -9.648 1.00 0.00 H new ATOM 364 N PHE A 128 -9.209 3.972 -6.508 1.00 0.00 N ATOM 365 CA PHE A 128 -8.588 3.177 -5.453 1.00 0.00 C ATOM 366 C PHE A 128 -7.424 2.357 -6.001 1.00 0.00 C ATOM 367 O PHE A 128 -6.302 2.449 -5.501 1.00 0.00 O ATOM 368 CB PHE A 128 -9.617 2.253 -4.791 1.00 0.00 C ATOM 369 CG PHE A 128 -10.444 1.458 -5.762 1.00 0.00 C ATOM 370 CD1 PHE A 128 -11.458 2.059 -6.492 1.00 0.00 C ATOM 371 CD2 PHE A 128 -10.208 0.107 -5.939 1.00 0.00 C ATOM 372 CE1 PHE A 128 -12.218 1.324 -7.382 1.00 0.00 C ATOM 373 CE2 PHE A 128 -10.965 -0.634 -6.826 1.00 0.00 C ATOM 374 CZ PHE A 128 -11.971 -0.025 -7.549 1.00 0.00 C ATOM 0 H PHE A 128 -9.702 3.425 -7.214 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.202 3.866 -4.701 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -9.096 1.565 -4.126 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -10.282 2.854 -4.171 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -11.656 3.113 -6.364 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -9.422 -0.375 -5.377 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -13.004 1.804 -7.946 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -10.770 -1.689 -6.954 1.00 0.00 H new ATOM 0 HZ PHE A 128 -12.564 -0.602 -8.244 1.00 0.00 H new ATOM 384 N GLY A 129 -7.693 1.560 -7.033 1.00 0.00 N ATOM 385 CA GLY A 129 -6.651 0.744 -7.631 1.00 0.00 C ATOM 386 C GLY A 129 -6.919 -0.745 -7.511 1.00 0.00 C ATOM 387 O GLY A 129 -7.716 -1.302 -8.266 1.00 0.00 O ATOM 0 H GLY A 129 -8.612 1.465 -7.464 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.552 1.006 -8.685 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -5.698 0.975 -7.155 1.00 0.00 H new ATOM 391 N ASN A 130 -6.239 -1.392 -6.567 1.00 0.00 N ATOM 392 CA ASN A 130 -6.393 -2.829 -6.355 1.00 0.00 C ATOM 393 C ASN A 130 -6.302 -3.176 -4.868 1.00 0.00 C ATOM 394 O ASN A 130 -5.835 -2.371 -4.063 1.00 0.00 O ATOM 395 CB ASN A 130 -5.321 -3.589 -7.143 1.00 0.00 C ATOM 396 CG ASN A 130 -3.950 -2.951 -7.019 1.00 0.00 C ATOM 397 OD1 ASN A 130 -3.286 -3.076 -5.990 1.00 0.00 O ATOM 398 ND2 ASN A 130 -3.518 -2.264 -8.070 1.00 0.00 N ATOM 0 H ASN A 130 -5.575 -0.943 -5.936 1.00 0.00 H new ATOM 0 HA ASN A 130 -7.379 -3.127 -6.712 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -5.273 -4.618 -6.787 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -5.606 -3.629 -8.194 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.603 -1.814 -8.044 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.101 -2.186 -8.903 1.00 0.00 H new ATOM 405 N PRO A 131 -6.759 -4.384 -4.482 1.00 0.00 N ATOM 406 CA PRO A 131 -6.738 -4.838 -3.082 1.00 0.00 C ATOM 407 C PRO A 131 -5.330 -4.896 -2.496 1.00 0.00 C ATOM 408 O PRO A 131 -4.399 -5.348 -3.159 1.00 0.00 O ATOM 409 CB PRO A 131 -7.336 -6.250 -3.146 1.00 0.00 C ATOM 410 CG PRO A 131 -7.211 -6.661 -4.570 1.00 0.00 C ATOM 411 CD PRO A 131 -7.342 -5.401 -5.374 1.00 0.00 C ATOM 0 HA PRO A 131 -7.287 -4.151 -2.438 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.800 -6.935 -2.490 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.378 -6.252 -2.825 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.251 -7.144 -4.754 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.986 -7.379 -4.839 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.804 -5.466 -6.319 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -8.382 -5.180 -5.614 1.00 0.00 H new ATOM 419 N ILE A 132 -5.207 -4.446 -1.238 1.00 0.00 N ATOM 420 CA ILE A 132 -3.933 -4.436 -0.498 1.00 0.00 C ATOM 421 C ILE A 132 -3.742 -3.148 0.317 1.00 0.00 C ATOM 422 O ILE A 132 -3.075 -3.170 1.352 1.00 0.00 O ATOM 423 CB ILE A 132 -2.695 -4.639 -1.406 1.00 0.00 C ATOM 424 CG1 ILE A 132 -1.434 -4.832 -0.550 1.00 0.00 C ATOM 425 CG2 ILE A 132 -2.523 -3.473 -2.375 1.00 0.00 C ATOM 426 CD1 ILE A 132 -0.701 -3.546 -0.219 1.00 0.00 C ATOM 0 H ILE A 132 -5.992 -4.077 -0.701 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.005 -5.287 0.180 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.852 -5.539 -2.001 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.713 -5.327 0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.752 -5.501 -1.075 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.646 -3.645 -2.999 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -3.407 -3.392 -3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -2.393 -2.549 -1.812 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.176 -3.773 0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.388 -3.058 -1.142 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.364 -2.882 0.336 1.00 0.00 H new ATOM 438 N PRO A 133 -4.307 -2.004 -0.129 1.00 0.00 N ATOM 439 CA PRO A 133 -4.165 -0.724 0.581 1.00 0.00 C ATOM 440 C PRO A 133 -4.892 -0.707 1.923 1.00 0.00 C ATOM 441 O PRO A 133 -5.812 0.085 2.138 1.00 0.00 O ATOM 442 CB PRO A 133 -4.784 0.308 -0.369 1.00 0.00 C ATOM 443 CG PRO A 133 -4.985 -0.398 -1.665 1.00 0.00 C ATOM 444 CD PRO A 133 -5.108 -1.857 -1.349 1.00 0.00 C ATOM 0 HA PRO A 133 -3.120 -0.525 0.820 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -5.730 0.681 0.023 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -4.127 1.169 -0.491 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -5.881 -0.035 -2.168 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -4.146 -0.218 -2.338 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.146 -2.148 -1.187 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -4.726 -2.478 -2.159 1.00 0.00 H new ATOM 452 N GLY A 134 -4.465 -1.579 2.824 1.00 0.00 N ATOM 453 CA GLY A 134 -5.072 -1.650 4.141 1.00 0.00 C ATOM 454 C GLY A 134 -4.775 -0.419 4.979 1.00 0.00 C ATOM 455 O GLY A 134 -3.620 -0.010 5.102 1.00 0.00 O ATOM 0 H GLY A 134 -3.706 -2.242 2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.151 -1.764 4.036 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.707 -2.537 4.660 1.00 0.00 H new ATOM 459 N LEU A 135 -5.820 0.176 5.549 1.00 0.00 N ATOM 460 CA LEU A 135 -5.667 1.371 6.372 1.00 0.00 C ATOM 461 C LEU A 135 -5.445 1.012 7.837 1.00 0.00 C ATOM 462 O LEU A 135 -4.584 1.588 8.503 1.00 0.00 O ATOM 463 CB LEU A 135 -6.900 2.270 6.235 1.00 0.00 C ATOM 464 CG LEU A 135 -8.244 1.538 6.160 1.00 0.00 C ATOM 465 CD1 LEU A 135 -9.305 2.283 6.956 1.00 0.00 C ATOM 466 CD2 LEU A 135 -8.682 1.369 4.711 1.00 0.00 C ATOM 0 H LEU A 135 -6.782 -0.151 5.456 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.788 1.909 6.018 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -6.925 2.954 7.083 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.787 2.878 5.338 1.00 0.00 H new ATOM 0 HG LEU A 135 -8.119 0.548 6.598 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.252 1.747 6.890 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.997 2.349 8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -9.427 3.287 6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.638 0.847 4.678 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.788 2.349 4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.934 0.790 4.170 1.00 0.00 H new ATOM 478 N ASP A 136 -6.227 0.062 8.334 1.00 0.00 N ATOM 479 CA ASP A 136 -6.118 -0.372 9.724 1.00 0.00 C ATOM 480 C ASP A 136 -5.126 -1.525 9.873 1.00 0.00 C ATOM 481 O ASP A 136 -5.027 -2.132 10.941 1.00 0.00 O ATOM 482 CB ASP A 136 -7.490 -0.794 10.254 1.00 0.00 C ATOM 483 CG ASP A 136 -7.566 -0.744 11.768 1.00 0.00 C ATOM 484 OD1 ASP A 136 -7.203 -1.749 12.414 1.00 0.00 O ATOM 485 OD2 ASP A 136 -7.988 0.301 12.307 1.00 0.00 O ATOM 0 H ASP A 136 -6.945 -0.424 7.796 1.00 0.00 H new ATOM 0 HA ASP A 136 -5.748 0.471 10.308 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.255 -0.142 9.833 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -7.712 -1.806 9.915 1.00 0.00 H new ATOM 490 N GLU A 137 -4.394 -1.828 8.802 1.00 0.00 N ATOM 491 CA GLU A 137 -3.417 -2.911 8.826 1.00 0.00 C ATOM 492 C GLU A 137 -2.046 -2.401 9.261 1.00 0.00 C ATOM 493 O GLU A 137 -1.372 -3.027 10.079 1.00 0.00 O ATOM 494 CB GLU A 137 -3.322 -3.565 7.446 1.00 0.00 C ATOM 495 CG GLU A 137 -4.497 -4.474 7.123 1.00 0.00 C ATOM 496 CD GLU A 137 -5.821 -3.734 7.093 1.00 0.00 C ATOM 497 OE1 GLU A 137 -6.374 -3.462 8.179 1.00 0.00 O ATOM 498 OE2 GLU A 137 -6.306 -3.427 5.984 1.00 0.00 O ATOM 0 H GLU A 137 -4.460 -1.339 7.909 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.750 -3.654 9.551 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.257 -2.785 6.687 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.400 -4.143 7.389 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.329 -4.948 6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -4.548 -5.271 7.864 1.00 0.00 H new ATOM 505 N LEU A 138 -1.640 -1.261 8.705 1.00 0.00 N ATOM 506 CA LEU A 138 -0.347 -0.655 9.026 1.00 0.00 C ATOM 507 C LEU A 138 -0.034 -0.741 10.520 1.00 0.00 C ATOM 508 O LEU A 138 1.118 -0.935 10.910 1.00 0.00 O ATOM 509 CB LEU A 138 -0.326 0.809 8.577 1.00 0.00 C ATOM 510 CG LEU A 138 -1.347 1.717 9.270 1.00 0.00 C ATOM 511 CD1 LEU A 138 -0.706 2.451 10.438 1.00 0.00 C ATOM 512 CD2 LEU A 138 -1.941 2.708 8.279 1.00 0.00 C ATOM 0 H LEU A 138 -2.191 -0.735 8.026 1.00 0.00 H new ATOM 0 HA LEU A 138 0.420 -1.215 8.490 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.672 1.212 8.751 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.502 0.845 7.502 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.152 1.093 9.657 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.447 3.091 10.917 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.330 1.727 11.161 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.120 3.062 10.074 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.664 3.344 8.790 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.146 3.325 7.861 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -2.439 2.165 7.476 1.00 0.00 H new ATOM 524 N GLY A 139 -1.063 -0.592 11.352 1.00 0.00 N ATOM 525 CA GLY A 139 -0.870 -0.652 12.790 1.00 0.00 C ATOM 526 C GLY A 139 -0.913 -2.068 13.329 1.00 0.00 C ATOM 527 O GLY A 139 -1.813 -2.424 14.089 1.00 0.00 O ATOM 0 H GLY A 139 -2.026 -0.431 11.055 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.090 -0.201 13.042 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.641 -0.058 13.281 1.00 0.00 H new ATOM 531 N VAL A 140 0.067 -2.873 12.936 1.00 0.00 N ATOM 532 CA VAL A 140 0.148 -4.261 13.382 1.00 0.00 C ATOM 533 C VAL A 140 1.595 -4.754 13.380 1.00 0.00 C ATOM 534 O VAL A 140 2.167 -5.027 14.435 1.00 0.00 O ATOM 535 CB VAL A 140 -0.708 -5.192 12.497 1.00 0.00 C ATOM 536 CG1 VAL A 140 -0.571 -6.641 12.945 1.00 0.00 C ATOM 537 CG2 VAL A 140 -2.167 -4.760 12.520 1.00 0.00 C ATOM 0 H VAL A 140 0.819 -2.589 12.308 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.241 -4.290 14.400 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.343 -5.117 11.473 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.183 -7.279 12.307 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.472 -6.948 12.871 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.904 -6.735 13.979 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.754 -5.428 11.890 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.543 -4.801 13.542 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.251 -3.740 12.144 1.00 0.00 H new ATOM 547 N GLY A 141 2.179 -4.865 12.189 1.00 0.00 N ATOM 548 CA GLY A 141 3.552 -5.325 12.072 1.00 0.00 C ATOM 549 C GLY A 141 4.336 -4.549 11.031 1.00 0.00 C ATOM 550 O GLY A 141 3.829 -3.583 10.459 1.00 0.00 O ATOM 0 H GLY A 141 1.725 -4.644 11.303 1.00 0.00 H new ATOM 0 HA2 GLY A 141 4.047 -5.232 13.039 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.557 -6.383 11.812 1.00 0.00 H new ATOM 554 N ASN A 142 5.575 -4.969 10.785 1.00 0.00 N ATOM 555 CA ASN A 142 6.426 -4.300 9.805 1.00 0.00 C ATOM 556 C ASN A 142 7.599 -5.186 9.394 1.00 0.00 C ATOM 557 O ASN A 142 7.952 -6.131 10.099 1.00 0.00 O ATOM 558 CB ASN A 142 6.945 -2.975 10.369 1.00 0.00 C ATOM 559 CG ASN A 142 7.690 -3.153 11.679 1.00 0.00 C ATOM 560 OD1 ASN A 142 7.114 -3.013 12.758 1.00 0.00 O ATOM 561 ND2 ASN A 142 8.979 -3.463 11.591 1.00 0.00 N ATOM 0 H ASN A 142 6.010 -5.766 11.249 1.00 0.00 H new ATOM 0 HA ASN A 142 5.823 -4.101 8.919 1.00 0.00 H new ATOM 0 HB2 ASN A 142 7.606 -2.507 9.639 1.00 0.00 H new ATOM 0 HB3 ASN A 142 6.107 -2.295 10.521 1.00 0.00 H new ATOM 0 HD21 ASN A 142 9.531 -3.595 12.439 1.00 0.00 H new ATOM 0 HD22 ASN A 142 9.417 -3.570 10.676 1.00 0.00 H new ATOM 568 N SER A 143 8.201 -4.869 8.249 1.00 0.00 N ATOM 569 CA SER A 143 9.337 -5.632 7.744 1.00 0.00 C ATOM 570 C SER A 143 10.091 -4.850 6.673 1.00 0.00 C ATOM 571 O SER A 143 9.485 -4.289 5.763 1.00 0.00 O ATOM 572 CB SER A 143 8.870 -6.972 7.173 1.00 0.00 C ATOM 573 OG SER A 143 8.698 -7.934 8.200 1.00 0.00 O ATOM 0 H SER A 143 7.920 -4.089 7.655 1.00 0.00 H new ATOM 0 HA SER A 143 10.013 -5.815 8.579 1.00 0.00 H new ATOM 0 HB2 SER A 143 7.930 -6.835 6.638 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.599 -7.336 6.449 1.00 0.00 H new ATOM 0 HG SER A 143 8.401 -7.487 9.020 1.00 0.00 H new ATOM 579 N ASP A 144 11.416 -4.820 6.788 1.00 0.00 N ATOM 580 CA ASP A 144 12.251 -4.105 5.826 1.00 0.00 C ATOM 581 C ASP A 144 12.716 -5.032 4.705 1.00 0.00 C ATOM 582 O ASP A 144 12.661 -4.672 3.529 1.00 0.00 O ATOM 583 CB ASP A 144 13.462 -3.484 6.528 1.00 0.00 C ATOM 584 CG ASP A 144 14.272 -4.503 7.306 1.00 0.00 C ATOM 585 OD1 ASP A 144 13.845 -4.875 8.419 1.00 0.00 O ATOM 586 OD2 ASP A 144 15.333 -4.927 6.803 1.00 0.00 O ATOM 0 H ASP A 144 11.934 -5.281 7.536 1.00 0.00 H new ATOM 0 HA ASP A 144 11.649 -3.310 5.386 1.00 0.00 H new ATOM 0 HB2 ASP A 144 14.102 -3.007 5.786 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.122 -2.701 7.206 1.00 0.00 H new ATOM 591 N ALA A 145 13.174 -6.226 5.074 1.00 0.00 N ATOM 592 CA ALA A 145 13.649 -7.199 4.095 1.00 0.00 C ATOM 593 C ALA A 145 13.630 -8.614 4.665 1.00 0.00 C ATOM 594 O ALA A 145 14.366 -8.925 5.602 1.00 0.00 O ATOM 595 CB ALA A 145 15.051 -6.836 3.628 1.00 0.00 C ATOM 0 H ALA A 145 13.226 -6.542 6.042 1.00 0.00 H new ATOM 0 HA ALA A 145 12.973 -7.173 3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 145 15.393 -7.570 2.898 1.00 0.00 H new ATOM 0 HB2 ALA A 145 15.037 -5.847 3.169 1.00 0.00 H new ATOM 0 HB3 ALA A 145 15.729 -6.830 4.482 1.00 0.00 H new ATOM 601 N ALA A 146 12.784 -9.467 4.092 1.00 0.00 N ATOM 602 CA ALA A 146 12.666 -10.852 4.539 1.00 0.00 C ATOM 603 C ALA A 146 11.738 -11.646 3.623 1.00 0.00 C ATOM 604 O ALA A 146 11.370 -11.179 2.545 1.00 0.00 O ATOM 605 CB ALA A 146 12.165 -10.902 5.976 1.00 0.00 C ATOM 0 H ALA A 146 12.169 -9.222 3.316 1.00 0.00 H new ATOM 0 HA ALA A 146 13.655 -11.309 4.496 1.00 0.00 H new ATOM 0 HB1 ALA A 146 12.082 -11.941 6.296 1.00 0.00 H new ATOM 0 HB2 ALA A 146 12.867 -10.377 6.624 1.00 0.00 H new ATOM 0 HB3 ALA A 146 11.187 -10.424 6.037 1.00 0.00 H new ATOM 611 N ALA A 147 11.358 -12.846 4.060 1.00 0.00 N ATOM 612 CA ALA A 147 10.467 -13.702 3.281 1.00 0.00 C ATOM 613 C ALA A 147 9.155 -12.982 2.968 1.00 0.00 C ATOM 614 O ALA A 147 8.977 -11.823 3.344 1.00 0.00 O ATOM 615 CB ALA A 147 10.201 -15.000 4.031 1.00 0.00 C ATOM 0 H ALA A 147 11.654 -13.247 4.950 1.00 0.00 H new ATOM 0 HA ALA A 147 10.954 -13.938 2.335 1.00 0.00 H new ATOM 0 HB1 ALA A 147 9.536 -15.631 3.442 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.143 -15.523 4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.734 -14.777 4.990 1.00 0.00 H new ATOM 621 N PRO A 148 8.215 -13.655 2.273 1.00 0.00 N ATOM 622 CA PRO A 148 6.920 -13.064 1.914 1.00 0.00 C ATOM 623 C PRO A 148 6.276 -12.309 3.075 1.00 0.00 C ATOM 624 O PRO A 148 5.516 -12.880 3.858 1.00 0.00 O ATOM 625 CB PRO A 148 6.083 -14.281 1.526 1.00 0.00 C ATOM 626 CG PRO A 148 7.075 -15.250 0.983 1.00 0.00 C ATOM 627 CD PRO A 148 8.339 -15.042 1.778 1.00 0.00 C ATOM 0 HA PRO A 148 7.012 -12.320 1.122 1.00 0.00 H new ATOM 0 HB2 PRO A 148 5.555 -14.692 2.387 1.00 0.00 H new ATOM 0 HB3 PRO A 148 5.329 -14.025 0.782 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.715 -16.274 1.084 1.00 0.00 H new ATOM 0 HG3 PRO A 148 7.249 -15.076 -0.079 1.00 0.00 H new ATOM 0 HD2 PRO A 148 8.418 -15.755 2.599 1.00 0.00 H new ATOM 0 HD3 PRO A 148 9.227 -15.169 1.159 1.00 0.00 H new ATOM 635 N GLY A 149 6.593 -11.021 3.178 1.00 0.00 N ATOM 636 CA GLY A 149 6.047 -10.200 4.241 1.00 0.00 C ATOM 637 C GLY A 149 6.933 -9.016 4.567 1.00 0.00 C ATOM 638 O GLY A 149 7.339 -8.832 5.714 1.00 0.00 O ATOM 0 H GLY A 149 7.221 -10.531 2.541 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.059 -9.842 3.950 1.00 0.00 H new ATOM 0 HA3 GLY A 149 5.915 -10.809 5.135 1.00 0.00 H new ATOM 642 N THR A 150 7.229 -8.211 3.553 1.00 0.00 N ATOM 643 CA THR A 150 8.069 -7.031 3.726 1.00 0.00 C ATOM 644 C THR A 150 7.214 -5.772 3.791 1.00 0.00 C ATOM 645 O THR A 150 6.000 -5.845 3.985 1.00 0.00 O ATOM 646 CB THR A 150 9.078 -6.917 2.577 1.00 0.00 C ATOM 647 OG1 THR A 150 10.090 -5.979 2.893 1.00 0.00 O ATOM 648 CG2 THR A 150 8.455 -6.492 1.263 1.00 0.00 C ATOM 0 H THR A 150 6.898 -8.355 2.599 1.00 0.00 H new ATOM 0 HA THR A 150 8.614 -7.136 4.664 1.00 0.00 H new ATOM 0 HB THR A 150 9.487 -7.920 2.455 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.306 -5.451 2.097 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.228 -6.432 0.496 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.703 -7.222 0.964 1.00 0.00 H new ATOM 0 HG23 THR A 150 7.986 -5.515 1.382 1.00 0.00 H new ATOM 656 N ARG A 151 7.851 -4.620 3.614 1.00 0.00 N ATOM 657 CA ARG A 151 7.144 -3.351 3.639 1.00 0.00 C ATOM 658 C ARG A 151 7.042 -2.770 2.234 1.00 0.00 C ATOM 659 O ARG A 151 8.033 -2.307 1.668 1.00 0.00 O ATOM 660 CB ARG A 151 7.841 -2.364 4.578 1.00 0.00 C ATOM 661 CG ARG A 151 9.272 -2.036 4.181 1.00 0.00 C ATOM 662 CD ARG A 151 10.028 -1.377 5.325 1.00 0.00 C ATOM 663 NE ARG A 151 11.338 -0.884 4.905 1.00 0.00 N ATOM 664 CZ ARG A 151 12.214 -0.312 5.729 1.00 0.00 C ATOM 665 NH1 ARG A 151 11.925 -0.159 7.016 1.00 0.00 N ATOM 666 NH2 ARG A 151 13.383 0.108 5.265 1.00 0.00 N ATOM 0 H ARG A 151 8.855 -4.542 3.452 1.00 0.00 H new ATOM 0 HA ARG A 151 6.136 -3.527 4.014 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.263 -1.440 4.611 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.840 -2.776 5.587 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.786 -2.949 3.881 1.00 0.00 H new ATOM 0 HG3 ARG A 151 9.268 -1.373 3.316 1.00 0.00 H new ATOM 0 HD2 ARG A 151 9.439 -0.549 5.719 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.154 -2.094 6.137 1.00 0.00 H new ATOM 0 HE ARG A 151 11.597 -0.984 3.923 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.028 -0.480 7.379 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.600 0.280 7.642 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.611 -0.007 4.277 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.054 0.546 5.896 1.00 0.00 H new ATOM 680 N VAL A 152 5.835 -2.810 1.674 1.00 0.00 N ATOM 681 CA VAL A 152 5.583 -2.300 0.328 1.00 0.00 C ATOM 682 C VAL A 152 6.311 -0.980 0.069 1.00 0.00 C ATOM 683 O VAL A 152 6.689 -0.689 -1.066 1.00 0.00 O ATOM 684 CB VAL A 152 4.074 -2.100 0.079 1.00 0.00 C ATOM 685 CG1 VAL A 152 3.482 -1.136 1.096 1.00 0.00 C ATOM 686 CG2 VAL A 152 3.821 -1.612 -1.341 1.00 0.00 C ATOM 0 H VAL A 152 5.010 -3.193 2.136 1.00 0.00 H new ATOM 0 HA VAL A 152 5.968 -3.051 -0.361 1.00 0.00 H new ATOM 0 HB VAL A 152 3.579 -3.064 0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.417 -1.010 0.901 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.622 -1.535 2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.982 -0.171 1.016 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.750 -1.478 -1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.332 -0.661 -1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.200 -2.347 -2.051 1.00 0.00 H new ATOM 696 N ILE A 153 6.505 -0.184 1.121 1.00 0.00 N ATOM 697 CA ILE A 153 7.187 1.098 0.982 1.00 0.00 C ATOM 698 C ILE A 153 8.543 0.929 0.301 1.00 0.00 C ATOM 699 O ILE A 153 8.920 1.721 -0.562 1.00 0.00 O ATOM 700 CB ILE A 153 7.389 1.799 2.344 1.00 0.00 C ATOM 701 CG1 ILE A 153 8.201 0.913 3.294 1.00 0.00 C ATOM 702 CG2 ILE A 153 6.044 2.162 2.960 1.00 0.00 C ATOM 703 CD1 ILE A 153 8.403 1.521 4.667 1.00 0.00 C ATOM 0 H ILE A 153 6.202 -0.404 2.070 1.00 0.00 H new ATOM 0 HA ILE A 153 6.544 1.723 0.363 1.00 0.00 H new ATOM 0 HB ILE A 153 7.950 2.719 2.178 1.00 0.00 H new ATOM 0 HG12 ILE A 153 7.697 -0.047 3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 153 9.175 0.713 2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 153 6.204 2.655 3.919 1.00 0.00 H new ATOM 0 HG22 ILE A 153 5.507 2.835 2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 153 5.457 1.256 3.111 1.00 0.00 H new ATOM 0 HD11 ILE A 153 8.986 0.838 5.285 1.00 0.00 H new ATOM 0 HD12 ILE A 153 8.935 2.468 4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 153 7.434 1.695 5.134 1.00 0.00 H new ATOM 715 N ASP A 154 9.265 -0.115 0.694 1.00 0.00 N ATOM 716 CA ASP A 154 10.578 -0.405 0.127 1.00 0.00 C ATOM 717 C ASP A 154 10.447 -1.195 -1.172 1.00 0.00 C ATOM 718 O ASP A 154 11.094 -0.875 -2.169 1.00 0.00 O ATOM 719 CB ASP A 154 11.430 -1.189 1.131 1.00 0.00 C ATOM 720 CG ASP A 154 12.573 -0.363 1.690 1.00 0.00 C ATOM 721 OD1 ASP A 154 12.300 0.587 2.454 1.00 0.00 O ATOM 722 OD2 ASP A 154 13.739 -0.666 1.364 1.00 0.00 O ATOM 0 H ASP A 154 8.961 -0.778 1.407 1.00 0.00 H new ATOM 0 HA ASP A 154 11.069 0.543 -0.093 1.00 0.00 H new ATOM 0 HB2 ASP A 154 10.798 -1.531 1.951 1.00 0.00 H new ATOM 0 HB3 ASP A 154 11.832 -2.079 0.646 1.00 0.00 H new ATOM 727 N ALA A 155 9.608 -2.229 -1.150 1.00 0.00 N ATOM 728 CA ALA A 155 9.394 -3.066 -2.327 1.00 0.00 C ATOM 729 C ALA A 155 8.793 -2.259 -3.475 1.00 0.00 C ATOM 730 O ALA A 155 7.585 -2.301 -3.713 1.00 0.00 O ATOM 731 CB ALA A 155 8.497 -4.245 -1.979 1.00 0.00 C ATOM 0 H ALA A 155 9.067 -2.506 -0.331 1.00 0.00 H new ATOM 0 HA ALA A 155 10.362 -3.445 -2.654 1.00 0.00 H new ATOM 0 HB1 ALA A 155 8.345 -4.861 -2.865 1.00 0.00 H new ATOM 0 HB2 ALA A 155 8.968 -4.842 -1.198 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.534 -3.877 -1.624 1.00 0.00 H new ATOM 737 N ALA A 156 9.646 -1.522 -4.182 1.00 0.00 N ATOM 738 CA ALA A 156 9.205 -0.702 -5.306 1.00 0.00 C ATOM 739 C ALA A 156 10.395 -0.115 -6.056 1.00 0.00 C ATOM 740 O ALA A 156 10.447 -0.149 -7.285 1.00 0.00 O ATOM 741 CB ALA A 156 8.285 0.410 -4.822 1.00 0.00 C ATOM 0 H ALA A 156 10.648 -1.476 -3.996 1.00 0.00 H new ATOM 0 HA ALA A 156 8.652 -1.342 -5.994 1.00 0.00 H new ATOM 0 HB1 ALA A 156 7.965 1.013 -5.672 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.412 -0.026 -4.336 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.819 1.040 -4.111 1.00 0.00 H new ATOM 747 N THR A 157 11.347 0.425 -5.304 1.00 0.00 N ATOM 748 CA THR A 157 12.539 1.024 -5.884 1.00 0.00 C ATOM 749 C THR A 157 13.691 0.021 -5.956 1.00 0.00 C ATOM 750 O THR A 157 14.761 0.334 -6.477 1.00 0.00 O ATOM 751 CB THR A 157 12.965 2.252 -5.074 1.00 0.00 C ATOM 752 OG1 THR A 157 14.141 2.826 -5.616 1.00 0.00 O ATOM 753 CG2 THR A 157 13.233 1.947 -3.616 1.00 0.00 C ATOM 0 H THR A 157 11.314 0.459 -4.285 1.00 0.00 H new ATOM 0 HA THR A 157 12.294 1.331 -6.901 1.00 0.00 H new ATOM 0 HB THR A 157 12.123 2.942 -5.134 1.00 0.00 H new ATOM 0 HG1 THR A 157 14.688 2.125 -6.028 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.530 2.861 -3.102 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.329 1.549 -3.155 1.00 0.00 H new ATOM 0 HG23 THR A 157 14.033 1.211 -3.539 1.00 0.00 H new ATOM 761 N SER A 158 13.469 -1.183 -5.428 1.00 0.00 N ATOM 762 CA SER A 158 14.496 -2.222 -5.434 1.00 0.00 C ATOM 763 C SER A 158 14.348 -3.143 -6.645 1.00 0.00 C ATOM 764 O SER A 158 14.567 -4.351 -6.548 1.00 0.00 O ATOM 765 CB SER A 158 14.425 -3.041 -4.144 1.00 0.00 C ATOM 766 OG SER A 158 14.556 -2.209 -3.004 1.00 0.00 O ATOM 0 H SER A 158 12.590 -1.461 -4.992 1.00 0.00 H new ATOM 0 HA SER A 158 15.468 -1.732 -5.497 1.00 0.00 H new ATOM 0 HB2 SER A 158 13.476 -3.576 -4.101 1.00 0.00 H new ATOM 0 HB3 SER A 158 15.215 -3.792 -4.143 1.00 0.00 H new ATOM 0 HG SER A 158 14.506 -2.756 -2.192 1.00 0.00 H new ATOM 772 N MET A 159 13.980 -2.566 -7.788 1.00 0.00 N ATOM 773 CA MET A 159 13.809 -3.334 -9.019 1.00 0.00 C ATOM 774 C MET A 159 12.780 -4.450 -8.837 1.00 0.00 C ATOM 775 O MET A 159 13.099 -5.632 -8.974 1.00 0.00 O ATOM 776 CB MET A 159 15.149 -3.925 -9.467 1.00 0.00 C ATOM 777 CG MET A 159 15.169 -4.352 -10.925 1.00 0.00 C ATOM 778 SD MET A 159 16.791 -4.933 -11.458 1.00 0.00 S ATOM 779 CE MET A 159 16.650 -4.748 -13.234 1.00 0.00 C ATOM 0 H MET A 159 13.794 -1.568 -7.887 1.00 0.00 H new ATOM 0 HA MET A 159 13.442 -2.655 -9.789 1.00 0.00 H new ATOM 0 HB2 MET A 159 15.935 -3.188 -9.302 1.00 0.00 H new ATOM 0 HB3 MET A 159 15.384 -4.786 -8.842 1.00 0.00 H new ATOM 0 HG2 MET A 159 14.436 -5.144 -11.077 1.00 0.00 H new ATOM 0 HG3 MET A 159 14.865 -3.512 -11.550 1.00 0.00 H new ATOM 0 HE1 MET A 159 17.578 -5.068 -13.708 1.00 0.00 H new ATOM 0 HE2 MET A 159 15.826 -5.361 -13.599 1.00 0.00 H new ATOM 0 HE3 MET A 159 16.460 -3.703 -13.477 1.00 0.00 H new ATOM 789 N PRO A 160 11.524 -4.086 -8.523 1.00 0.00 N ATOM 790 CA PRO A 160 10.441 -5.057 -8.321 1.00 0.00 C ATOM 791 C PRO A 160 10.137 -5.860 -9.582 1.00 0.00 C ATOM 792 O PRO A 160 10.641 -5.555 -10.663 1.00 0.00 O ATOM 793 CB PRO A 160 9.238 -4.186 -7.940 1.00 0.00 C ATOM 794 CG PRO A 160 9.569 -2.827 -8.453 1.00 0.00 C ATOM 795 CD PRO A 160 11.060 -2.701 -8.340 1.00 0.00 C ATOM 0 HA PRO A 160 10.701 -5.799 -7.566 1.00 0.00 H new ATOM 0 HB2 PRO A 160 8.319 -4.564 -8.388 1.00 0.00 H new ATOM 0 HB3 PRO A 160 9.085 -4.174 -6.861 1.00 0.00 H new ATOM 0 HG2 PRO A 160 9.244 -2.709 -9.487 1.00 0.00 H new ATOM 0 HG3 PRO A 160 9.066 -2.055 -7.870 1.00 0.00 H new ATOM 0 HD2 PRO A 160 11.468 -2.035 -9.101 1.00 0.00 H new ATOM 0 HD3 PRO A 160 11.359 -2.300 -7.372 1.00 0.00 H new ATOM 803 N ARG A 161 9.306 -6.888 -9.433 1.00 0.00 N ATOM 804 CA ARG A 161 8.927 -7.740 -10.555 1.00 0.00 C ATOM 805 C ARG A 161 7.545 -8.346 -10.331 1.00 0.00 C ATOM 806 O ARG A 161 6.692 -8.313 -11.219 1.00 0.00 O ATOM 807 CB ARG A 161 9.960 -8.852 -10.750 1.00 0.00 C ATOM 808 CG ARG A 161 11.228 -8.389 -11.450 1.00 0.00 C ATOM 809 CD ARG A 161 12.117 -9.563 -11.829 1.00 0.00 C ATOM 810 NE ARG A 161 13.022 -9.232 -12.927 1.00 0.00 N ATOM 811 CZ ARG A 161 14.108 -8.473 -12.792 1.00 0.00 C ATOM 812 NH1 ARG A 161 14.428 -7.964 -11.608 1.00 0.00 N ATOM 813 NH2 ARG A 161 14.876 -8.223 -13.843 1.00 0.00 N ATOM 0 H ARG A 161 8.882 -7.151 -8.544 1.00 0.00 H new ATOM 0 HA ARG A 161 8.894 -7.124 -11.454 1.00 0.00 H new ATOM 0 HB2 ARG A 161 10.223 -9.267 -9.777 1.00 0.00 H new ATOM 0 HB3 ARG A 161 9.509 -9.658 -11.329 1.00 0.00 H new ATOM 0 HG2 ARG A 161 10.965 -7.826 -12.346 1.00 0.00 H new ATOM 0 HG3 ARG A 161 11.778 -7.711 -10.797 1.00 0.00 H new ATOM 0 HD2 ARG A 161 12.699 -9.873 -10.961 1.00 0.00 H new ATOM 0 HD3 ARG A 161 11.495 -10.411 -12.115 1.00 0.00 H new ATOM 0 HE ARG A 161 12.809 -9.605 -13.852 1.00 0.00 H new ATOM 0 HH11 ARG A 161 13.841 -8.154 -10.796 1.00 0.00 H new ATOM 0 HH12 ARG A 161 15.261 -7.383 -11.511 1.00 0.00 H new ATOM 0 HH21 ARG A 161 14.635 -8.612 -14.755 1.00 0.00 H new ATOM 0 HH22 ARG A 161 15.708 -7.642 -13.740 1.00 0.00 H new ATOM 827 N LYS A 162 7.331 -8.896 -9.139 1.00 0.00 N ATOM 828 CA LYS A 162 6.053 -9.507 -8.794 1.00 0.00 C ATOM 829 C LYS A 162 5.990 -9.837 -7.305 1.00 0.00 C ATOM 830 O LYS A 162 6.352 -10.938 -6.887 1.00 0.00 O ATOM 831 CB LYS A 162 5.827 -10.775 -9.622 1.00 0.00 C ATOM 832 CG LYS A 162 4.376 -11.227 -9.659 1.00 0.00 C ATOM 833 CD LYS A 162 4.183 -12.400 -10.606 1.00 0.00 C ATOM 834 CE LYS A 162 2.724 -12.820 -10.682 1.00 0.00 C ATOM 835 NZ LYS A 162 2.516 -13.937 -11.645 1.00 0.00 N ATOM 0 H LYS A 162 8.028 -8.931 -8.395 1.00 0.00 H new ATOM 0 HA LYS A 162 5.264 -8.790 -9.021 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.170 -10.599 -10.642 1.00 0.00 H new ATOM 0 HB3 LYS A 162 6.439 -11.579 -9.214 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.056 -11.511 -8.656 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.743 -10.397 -9.972 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.537 -12.128 -11.601 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.788 -13.242 -10.272 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.382 -13.125 -9.693 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.116 -11.966 -10.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 1.508 -14.193 -11.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 2.818 -13.638 -12.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.076 -14.761 -11.347 1.00 0.00 H new ATOM 849 N VAL A 163 5.527 -8.876 -6.509 1.00 0.00 N ATOM 850 CA VAL A 163 5.414 -9.065 -5.067 1.00 0.00 C ATOM 851 C VAL A 163 4.148 -9.844 -4.716 1.00 0.00 C ATOM 852 O VAL A 163 3.448 -10.341 -5.599 1.00 0.00 O ATOM 853 CB VAL A 163 5.412 -7.715 -4.319 1.00 0.00 C ATOM 854 CG1 VAL A 163 6.735 -6.992 -4.521 1.00 0.00 C ATOM 855 CG2 VAL A 163 4.248 -6.845 -4.771 1.00 0.00 C ATOM 0 H VAL A 163 5.224 -7.959 -6.839 1.00 0.00 H new ATOM 0 HA VAL A 163 6.286 -9.637 -4.750 1.00 0.00 H new ATOM 0 HB VAL A 163 5.288 -7.915 -3.255 1.00 0.00 H new ATOM 0 HG11 VAL A 163 6.716 -6.042 -3.987 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.548 -7.608 -4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 163 6.890 -6.807 -5.584 1.00 0.00 H new ATOM 0 HG21 VAL A 163 4.269 -5.899 -4.229 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.332 -6.652 -5.841 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.309 -7.359 -4.567 1.00 0.00 H new ATOM 865 N ARG A 164 3.861 -9.950 -3.421 1.00 0.00 N ATOM 866 CA ARG A 164 2.688 -10.667 -2.946 1.00 0.00 C ATOM 867 C ARG A 164 1.819 -9.775 -2.067 1.00 0.00 C ATOM 868 O ARG A 164 2.052 -8.571 -1.966 1.00 0.00 O ATOM 869 CB ARG A 164 3.108 -11.903 -2.151 1.00 0.00 C ATOM 870 CG ARG A 164 4.066 -12.820 -2.896 1.00 0.00 C ATOM 871 CD ARG A 164 4.526 -13.977 -2.021 1.00 0.00 C ATOM 872 NE ARG A 164 3.808 -15.213 -2.324 1.00 0.00 N ATOM 873 CZ ARG A 164 4.019 -15.946 -3.416 1.00 0.00 C ATOM 874 NH1 ARG A 164 4.924 -15.571 -4.312 1.00 0.00 N ATOM 875 NH2 ARG A 164 3.323 -17.057 -3.612 1.00 0.00 N ATOM 0 H ARG A 164 4.432 -9.544 -2.679 1.00 0.00 H new ATOM 0 HA ARG A 164 2.109 -10.972 -3.818 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.577 -11.582 -1.221 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.217 -12.469 -1.880 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.577 -13.210 -3.789 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.932 -12.249 -3.230 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.595 -14.135 -2.162 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.378 -13.720 -0.972 1.00 0.00 H new ATOM 0 HE ARG A 164 3.103 -15.534 -1.660 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.463 -14.717 -4.166 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.081 -16.137 -5.146 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.626 -17.350 -2.927 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.484 -17.619 -4.448 1.00 0.00 H new ATOM 889 N ILE A 165 0.819 -10.378 -1.426 1.00 0.00 N ATOM 890 CA ILE A 165 -0.078 -9.645 -0.547 1.00 0.00 C ATOM 891 C ILE A 165 -0.551 -10.542 0.604 1.00 0.00 C ATOM 892 O ILE A 165 -1.652 -11.092 0.572 1.00 0.00 O ATOM 893 CB ILE A 165 -1.278 -9.074 -1.342 1.00 0.00 C ATOM 894 CG1 ILE A 165 -2.019 -8.005 -0.524 1.00 0.00 C ATOM 895 CG2 ILE A 165 -2.216 -10.185 -1.803 1.00 0.00 C ATOM 896 CD1 ILE A 165 -3.055 -8.552 0.434 1.00 0.00 C ATOM 0 H ILE A 165 0.613 -11.374 -1.502 1.00 0.00 H new ATOM 0 HA ILE A 165 0.467 -8.804 -0.118 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.890 -8.590 -2.238 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.288 -7.428 0.042 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.507 -7.314 -1.211 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.048 -9.752 -2.358 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.672 -10.877 -2.446 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.599 -10.721 -0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.527 -7.728 0.968 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.812 -9.104 -0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.573 -9.219 1.149 1.00 0.00 H new ATOM 908 N VAL A 166 0.308 -10.695 1.619 1.00 0.00 N ATOM 909 CA VAL A 166 0.004 -11.532 2.776 1.00 0.00 C ATOM 910 C VAL A 166 0.892 -11.168 3.967 1.00 0.00 C ATOM 911 O VAL A 166 2.037 -11.612 4.061 1.00 0.00 O ATOM 912 CB VAL A 166 0.187 -13.031 2.456 1.00 0.00 C ATOM 913 CG1 VAL A 166 -1.048 -13.587 1.766 1.00 0.00 C ATOM 914 CG2 VAL A 166 1.427 -13.251 1.601 1.00 0.00 C ATOM 0 H VAL A 166 1.223 -10.246 1.658 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.040 -11.348 3.030 1.00 0.00 H new ATOM 0 HB VAL A 166 0.322 -13.567 3.396 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -0.898 -14.645 1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.913 -13.469 2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.219 -13.046 0.835 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.537 -14.314 1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.326 -12.701 0.665 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.307 -12.896 2.138 1.00 0.00 H new ATOM 924 N GLN A 167 0.345 -10.365 4.873 1.00 0.00 N ATOM 925 CA GLN A 167 1.060 -9.929 6.076 1.00 0.00 C ATOM 926 C GLN A 167 0.286 -8.830 6.814 1.00 0.00 C ATOM 927 O GLN A 167 0.160 -7.694 6.323 1.00 0.00 O ATOM 928 CB GLN A 167 2.476 -9.440 5.739 1.00 0.00 C ATOM 929 CG GLN A 167 3.571 -10.177 6.496 1.00 0.00 C ATOM 930 CD GLN A 167 4.671 -9.252 6.982 1.00 0.00 C ATOM 931 OE1 GLN A 167 4.862 -8.159 6.447 1.00 0.00 O ATOM 932 NE2 GLN A 167 5.403 -9.686 8.001 1.00 0.00 N ATOM 0 H GLN A 167 -0.603 -9.997 4.799 1.00 0.00 H new ATOM 0 HA GLN A 167 1.143 -10.795 6.732 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.646 -9.554 4.668 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.546 -8.375 5.961 1.00 0.00 H new ATOM 0 HG2 GLN A 167 3.132 -10.693 7.350 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.003 -10.941 5.849 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.211 -10.598 8.415 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.157 -9.107 8.370 1.00 0.00 H new ATOM 941 N ILE A 168 -0.228 -9.204 7.994 1.00 0.00 N ATOM 942 CA ILE A 168 -1.009 -8.327 8.874 1.00 0.00 C ATOM 943 C ILE A 168 -2.472 -8.757 8.889 1.00 0.00 C ATOM 944 O ILE A 168 -3.116 -8.756 9.938 1.00 0.00 O ATOM 945 CB ILE A 168 -0.914 -6.829 8.498 1.00 0.00 C ATOM 946 CG1 ILE A 168 0.513 -6.319 8.735 1.00 0.00 C ATOM 947 CG2 ILE A 168 -1.917 -6.014 9.307 1.00 0.00 C ATOM 948 CD1 ILE A 168 0.648 -4.812 8.662 1.00 0.00 C ATOM 0 H ILE A 168 -0.109 -10.145 8.370 1.00 0.00 H new ATOM 0 HA ILE A 168 -0.573 -8.433 9.867 1.00 0.00 H new ATOM 0 HB ILE A 168 -1.154 -6.714 7.441 1.00 0.00 H new ATOM 0 HG12 ILE A 168 0.851 -6.657 9.715 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.176 -6.769 7.996 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -1.838 -4.962 9.031 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -2.926 -6.369 9.099 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -1.705 -6.127 10.370 1.00 0.00 H new ATOM 0 HD11 ILE A 168 1.686 -4.531 8.840 1.00 0.00 H new ATOM 0 HD12 ILE A 168 0.343 -4.467 7.674 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.012 -4.353 9.419 1.00 0.00 H new ATOM 960 N ASN A 169 -2.978 -9.143 7.721 1.00 0.00 N ATOM 961 CA ASN A 169 -4.361 -9.598 7.580 1.00 0.00 C ATOM 962 C ASN A 169 -5.352 -8.620 8.220 1.00 0.00 C ATOM 963 O ASN A 169 -4.971 -7.755 9.007 1.00 0.00 O ATOM 964 CB ASN A 169 -4.512 -10.984 8.209 1.00 0.00 C ATOM 965 CG ASN A 169 -5.868 -11.608 7.936 1.00 0.00 C ATOM 966 OD1 ASN A 169 -6.824 -11.393 8.681 1.00 0.00 O ATOM 967 ND2 ASN A 169 -5.956 -12.387 6.864 1.00 0.00 N ATOM 0 H ASN A 169 -2.447 -9.150 6.850 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.591 -9.648 6.516 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -3.731 -11.640 7.824 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -4.362 -10.908 9.286 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -6.842 -12.835 6.630 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -5.137 -12.537 6.274 1.00 0.00 H new ATOM 974 N GLU A 170 -6.630 -8.772 7.874 1.00 0.00 N ATOM 975 CA GLU A 170 -7.689 -7.916 8.412 1.00 0.00 C ATOM 976 C GLU A 170 -9.010 -8.174 7.685 1.00 0.00 C ATOM 977 O GLU A 170 -9.792 -9.028 8.101 1.00 0.00 O ATOM 978 CB GLU A 170 -7.298 -6.435 8.312 1.00 0.00 C ATOM 979 CG GLU A 170 -6.837 -5.839 9.634 1.00 0.00 C ATOM 980 CD GLU A 170 -7.852 -4.884 10.233 1.00 0.00 C ATOM 981 OE1 GLU A 170 -9.064 -5.090 10.012 1.00 0.00 O ATOM 982 OE2 GLU A 170 -7.435 -3.930 10.923 1.00 0.00 O ATOM 0 H GLU A 170 -6.959 -9.483 7.221 1.00 0.00 H new ATOM 0 HA GLU A 170 -7.822 -8.161 9.466 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.501 -6.327 7.576 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -8.152 -5.866 7.944 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -6.641 -6.644 10.342 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -5.895 -5.312 9.481 1.00 0.00 H new ATOM 989 N ILE A 171 -9.247 -7.442 6.594 1.00 0.00 N ATOM 990 CA ILE A 171 -10.465 -7.598 5.803 1.00 0.00 C ATOM 991 C ILE A 171 -11.721 -7.235 6.598 1.00 0.00 C ATOM 992 O ILE A 171 -12.426 -6.284 6.258 1.00 0.00 O ATOM 993 CB ILE A 171 -10.598 -9.030 5.270 1.00 0.00 C ATOM 994 CG1 ILE A 171 -9.404 -9.382 4.380 1.00 0.00 C ATOM 995 CG2 ILE A 171 -11.905 -9.208 4.509 1.00 0.00 C ATOM 996 CD1 ILE A 171 -9.244 -10.868 4.142 1.00 0.00 C ATOM 0 H ILE A 171 -8.606 -6.732 6.239 1.00 0.00 H new ATOM 0 HA ILE A 171 -10.379 -6.906 4.965 1.00 0.00 H new ATOM 0 HB ILE A 171 -10.608 -9.711 6.121 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -9.516 -8.879 3.420 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -8.493 -8.996 4.838 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.975 -10.232 4.141 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.744 -9.003 5.174 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.932 -8.517 3.666 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -8.378 -11.043 3.503 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -9.100 -11.376 5.096 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.138 -11.257 3.655 1.00 0.00 H new ATOM 1008 N PHE A 172 -12.002 -8.006 7.647 1.00 0.00 N ATOM 1009 CA PHE A 172 -13.178 -7.781 8.485 1.00 0.00 C ATOM 1010 C PHE A 172 -13.328 -6.312 8.879 1.00 0.00 C ATOM 1011 O PHE A 172 -14.137 -5.586 8.301 1.00 0.00 O ATOM 1012 CB PHE A 172 -13.104 -8.658 9.738 1.00 0.00 C ATOM 1013 CG PHE A 172 -13.798 -9.982 9.586 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -13.119 -11.081 9.084 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -15.128 -10.127 9.946 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -13.755 -12.300 8.942 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -15.769 -11.344 9.806 1.00 0.00 C ATOM 1018 CZ PHE A 172 -15.081 -12.432 9.304 1.00 0.00 C ATOM 0 H PHE A 172 -11.427 -8.797 7.938 1.00 0.00 H new ATOM 0 HA PHE A 172 -14.056 -8.054 7.900 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -12.058 -8.832 9.988 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -13.547 -8.119 10.576 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.081 -10.984 8.801 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -15.670 -9.280 10.340 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.215 -13.149 8.548 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -16.807 -11.444 10.089 1.00 0.00 H new ATOM 0 HZ PHE A 172 -15.579 -13.384 9.195 1.00 0.00 H new ATOM 1028 N GLN A 173 -12.557 -5.886 9.874 1.00 0.00 N ATOM 1029 CA GLN A 173 -12.616 -4.510 10.356 1.00 0.00 C ATOM 1030 C GLN A 173 -12.156 -3.520 9.290 1.00 0.00 C ATOM 1031 O GLN A 173 -10.998 -3.531 8.874 1.00 0.00 O ATOM 1032 CB GLN A 173 -11.763 -4.352 11.612 1.00 0.00 C ATOM 1033 CG GLN A 173 -12.436 -4.865 12.875 1.00 0.00 C ATOM 1034 CD GLN A 173 -13.458 -3.890 13.428 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -14.567 -3.774 12.907 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -13.089 -3.182 14.490 1.00 0.00 N ATOM 0 H GLN A 173 -11.883 -6.475 10.363 1.00 0.00 H new ATOM 0 HA GLN A 173 -13.657 -4.290 10.594 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -10.822 -4.883 11.471 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -11.517 -3.298 11.744 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -12.925 -5.816 12.662 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -11.677 -5.060 13.633 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -12.160 -3.310 14.890 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -13.735 -2.511 14.905 1.00 0.00 H new ATOM 1045 N VAL A 174 -13.078 -2.659 8.868 1.00 0.00 N ATOM 1046 CA VAL A 174 -12.795 -1.642 7.858 1.00 0.00 C ATOM 1047 C VAL A 174 -13.847 -0.534 7.907 1.00 0.00 C ATOM 1048 O VAL A 174 -14.790 -0.525 7.114 1.00 0.00 O ATOM 1049 CB VAL A 174 -12.763 -2.245 6.434 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -12.608 -1.150 5.387 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -11.644 -3.268 6.304 1.00 0.00 C ATOM 0 H VAL A 174 -14.037 -2.646 9.214 1.00 0.00 H new ATOM 0 HA VAL A 174 -11.812 -1.230 8.083 1.00 0.00 H new ATOM 0 HB VAL A 174 -13.712 -2.753 6.262 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -12.588 -1.597 4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -13.448 -0.458 5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -11.677 -0.610 5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -11.642 -3.678 5.294 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -10.686 -2.787 6.503 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -11.802 -4.073 7.022 1.00 0.00 H new ATOM 1061 N GLU A 175 -13.685 0.393 8.848 1.00 0.00 N ATOM 1062 CA GLU A 175 -14.626 1.499 9.003 1.00 0.00 C ATOM 1063 C GLU A 175 -14.025 2.808 8.496 1.00 0.00 C ATOM 1064 O GLU A 175 -13.261 3.466 9.203 1.00 0.00 O ATOM 1065 CB GLU A 175 -15.030 1.644 10.472 1.00 0.00 C ATOM 1066 CG GLU A 175 -16.288 0.872 10.836 1.00 0.00 C ATOM 1067 CD GLU A 175 -16.674 1.039 12.293 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -17.128 2.141 12.664 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -16.521 0.067 13.062 1.00 0.00 O ATOM 0 H GLU A 175 -12.912 0.400 9.514 1.00 0.00 H new ATOM 0 HA GLU A 175 -15.511 1.276 8.407 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -14.209 1.302 11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.184 2.700 10.695 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -17.111 1.208 10.205 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -16.135 -0.186 10.624 1.00 0.00 H new ATOM 1076 N THR A 176 -14.380 3.181 7.268 1.00 0.00 N ATOM 1077 CA THR A 176 -13.880 4.413 6.664 1.00 0.00 C ATOM 1078 C THR A 176 -14.689 4.778 5.422 1.00 0.00 C ATOM 1079 O THR A 176 -14.646 4.072 4.414 1.00 0.00 O ATOM 1080 CB THR A 176 -12.401 4.269 6.298 1.00 0.00 C ATOM 1081 OG1 THR A 176 -12.108 2.941 5.898 1.00 0.00 O ATOM 1082 CG2 THR A 176 -11.464 4.626 7.432 1.00 0.00 C ATOM 0 H THR A 176 -15.012 2.647 6.672 1.00 0.00 H new ATOM 0 HA THR A 176 -13.988 5.213 7.396 1.00 0.00 H new ATOM 0 HB THR A 176 -12.238 4.971 5.481 1.00 0.00 H new ATOM 0 HG1 THR A 176 -12.785 2.635 5.259 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.432 4.502 7.104 1.00 0.00 H new ATOM 0 HG22 THR A 176 -11.629 5.662 7.727 1.00 0.00 H new ATOM 0 HG23 THR A 176 -11.656 3.971 8.282 1.00 0.00 H new ATOM 1090 N ASP A 177 -15.422 5.885 5.501 1.00 0.00 N ATOM 1091 CA ASP A 177 -16.239 6.346 4.383 1.00 0.00 C ATOM 1092 C ASP A 177 -15.368 6.874 3.245 1.00 0.00 C ATOM 1093 O ASP A 177 -15.771 6.851 2.082 1.00 0.00 O ATOM 1094 CB ASP A 177 -17.206 7.436 4.848 1.00 0.00 C ATOM 1095 CG ASP A 177 -18.485 6.865 5.430 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -18.522 6.619 6.654 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -19.449 6.664 4.662 1.00 0.00 O ATOM 0 H ASP A 177 -15.467 6.480 6.328 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.810 5.495 4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -16.715 8.058 5.597 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -17.451 8.084 4.006 1.00 0.00 H new ATOM 1102 N GLN A 178 -14.173 7.350 3.586 1.00 0.00 N ATOM 1103 CA GLN A 178 -13.249 7.883 2.590 1.00 0.00 C ATOM 1104 C GLN A 178 -12.652 6.763 1.742 1.00 0.00 C ATOM 1105 O GLN A 178 -12.330 6.964 0.570 1.00 0.00 O ATOM 1106 CB GLN A 178 -12.131 8.673 3.275 1.00 0.00 C ATOM 1107 CG GLN A 178 -12.491 10.124 3.550 1.00 0.00 C ATOM 1108 CD GLN A 178 -13.454 10.276 4.712 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -13.195 9.793 5.814 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -14.574 10.949 4.471 1.00 0.00 N ATOM 0 H GLN A 178 -13.823 7.377 4.544 1.00 0.00 H new ATOM 0 HA GLN A 178 -13.808 8.550 1.933 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -11.878 8.186 4.216 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -11.239 8.641 2.649 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -11.581 10.686 3.761 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -12.935 10.560 2.655 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -14.749 11.333 3.542 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -15.259 11.082 5.215 1.00 0.00 H new ATOM 1119 N PHE A 179 -12.503 5.583 2.341 1.00 0.00 N ATOM 1120 CA PHE A 179 -11.943 4.432 1.645 1.00 0.00 C ATOM 1121 C PHE A 179 -13.033 3.608 0.958 1.00 0.00 C ATOM 1122 O PHE A 179 -12.827 2.434 0.646 1.00 0.00 O ATOM 1123 CB PHE A 179 -11.173 3.556 2.633 1.00 0.00 C ATOM 1124 CG PHE A 179 -9.805 4.085 2.963 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -8.839 4.209 1.977 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -9.485 4.458 4.258 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -7.581 4.695 2.277 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -8.229 4.945 4.565 1.00 0.00 C ATOM 1129 CZ PHE A 179 -7.276 5.063 3.573 1.00 0.00 C ATOM 0 H PHE A 179 -12.764 5.401 3.310 1.00 0.00 H new ATOM 0 HA PHE A 179 -11.265 4.800 0.874 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -11.751 3.466 3.553 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -11.076 2.553 2.218 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -9.072 3.922 0.962 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.227 4.367 5.038 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -6.837 4.787 1.499 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -7.993 5.233 5.579 1.00 0.00 H new ATOM 0 HZ PHE A 179 -6.293 5.443 3.810 1.00 0.00 H new ATOM 1139 N THR A 180 -14.190 4.226 0.716 1.00 0.00 N ATOM 1140 CA THR A 180 -15.299 3.539 0.060 1.00 0.00 C ATOM 1141 C THR A 180 -14.868 3.000 -1.303 1.00 0.00 C ATOM 1142 O THR A 180 -15.333 1.948 -1.740 1.00 0.00 O ATOM 1143 CB THR A 180 -16.493 4.485 -0.099 1.00 0.00 C ATOM 1144 OG1 THR A 180 -16.998 4.870 1.167 1.00 0.00 O ATOM 1145 CG2 THR A 180 -17.640 3.883 -0.884 1.00 0.00 C ATOM 0 H THR A 180 -14.381 5.197 0.964 1.00 0.00 H new ATOM 0 HA THR A 180 -15.599 2.698 0.685 1.00 0.00 H new ATOM 0 HB THR A 180 -16.108 5.342 -0.652 1.00 0.00 H new ATOM 0 HG1 THR A 180 -16.410 5.548 1.561 1.00 0.00 H new ATOM 0 HG21 THR A 180 -18.451 4.608 -0.957 1.00 0.00 H new ATOM 0 HG22 THR A 180 -17.297 3.619 -1.885 1.00 0.00 H new ATOM 0 HG23 THR A 180 -17.999 2.988 -0.376 1.00 0.00 H new ATOM 1153 N GLN A 181 -13.970 3.727 -1.964 1.00 0.00 N ATOM 1154 CA GLN A 181 -13.468 3.321 -3.271 1.00 0.00 C ATOM 1155 C GLN A 181 -12.533 2.125 -3.138 1.00 0.00 C ATOM 1156 O GLN A 181 -12.597 1.181 -3.927 1.00 0.00 O ATOM 1157 CB GLN A 181 -12.737 4.487 -3.939 1.00 0.00 C ATOM 1158 CG GLN A 181 -13.667 5.477 -4.621 1.00 0.00 C ATOM 1159 CD GLN A 181 -12.927 6.666 -5.203 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -12.146 7.322 -4.514 1.00 0.00 O ATOM 1161 NE2 GLN A 181 -13.170 6.951 -6.478 1.00 0.00 N ATOM 0 H GLN A 181 -13.576 4.600 -1.614 1.00 0.00 H new ATOM 0 HA GLN A 181 -14.316 3.031 -3.892 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -12.147 5.013 -3.188 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -12.037 4.092 -4.675 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -14.213 4.969 -5.416 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -14.406 5.830 -3.902 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -13.825 6.380 -7.012 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -12.701 7.740 -6.922 1.00 0.00 H new ATOM 1170 N LEU A 182 -11.669 2.172 -2.129 1.00 0.00 N ATOM 1171 CA LEU A 182 -10.718 1.092 -1.879 1.00 0.00 C ATOM 1172 C LEU A 182 -11.431 -0.152 -1.348 1.00 0.00 C ATOM 1173 O LEU A 182 -10.862 -1.244 -1.336 1.00 0.00 O ATOM 1174 CB LEU A 182 -9.645 1.547 -0.883 1.00 0.00 C ATOM 1175 CG LEU A 182 -8.525 2.411 -1.477 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -9.053 3.785 -1.860 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -7.371 2.538 -0.491 1.00 0.00 C ATOM 0 H LEU A 182 -11.607 2.948 -1.469 1.00 0.00 H new ATOM 0 HA LEU A 182 -10.240 0.837 -2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -10.129 2.108 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.197 0.664 -0.427 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.157 1.923 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.243 4.382 -2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.845 3.677 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.450 4.282 -0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.585 3.154 -0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.727 3.003 0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -6.974 1.548 -0.267 1.00 0.00 H new ATOM 1189 N LEU A 183 -12.679 0.019 -0.914 1.00 0.00 N ATOM 1190 CA LEU A 183 -13.468 -1.091 -0.387 1.00 0.00 C ATOM 1191 C LEU A 183 -13.953 -2.002 -1.513 1.00 0.00 C ATOM 1192 O LEU A 183 -14.167 -3.197 -1.306 1.00 0.00 O ATOM 1193 CB LEU A 183 -14.666 -0.559 0.407 1.00 0.00 C ATOM 1194 CG LEU A 183 -15.099 -1.423 1.595 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -15.561 -2.794 1.124 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -13.964 -1.557 2.599 1.00 0.00 C ATOM 0 H LEU A 183 -13.165 0.916 -0.917 1.00 0.00 H new ATOM 0 HA LEU A 183 -12.829 -1.675 0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.424 0.439 0.773 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.512 -0.453 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 183 -15.938 -0.931 2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -15.864 -3.391 1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -16.406 -2.680 0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -14.744 -3.295 0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -14.290 -2.174 3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.105 -2.024 2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.683 -0.569 2.964 1.00 0.00 H new ATOM 1208 N ASP A 184 -14.125 -1.430 -2.705 1.00 0.00 N ATOM 1209 CA ASP A 184 -14.585 -2.191 -3.865 1.00 0.00 C ATOM 1210 C ASP A 184 -13.761 -3.463 -4.049 1.00 0.00 C ATOM 1211 O ASP A 184 -14.305 -4.533 -4.323 1.00 0.00 O ATOM 1212 CB ASP A 184 -14.506 -1.331 -5.129 1.00 0.00 C ATOM 1213 CG ASP A 184 -15.631 -1.628 -6.102 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -15.457 -2.524 -6.954 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -16.685 -0.965 -6.010 1.00 0.00 O ATOM 0 H ASP A 184 -13.952 -0.442 -2.892 1.00 0.00 H new ATOM 0 HA ASP A 184 -15.622 -2.476 -3.690 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -14.538 -0.278 -4.851 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -13.549 -1.501 -5.622 1.00 0.00 H new ATOM 1220 N ALA A 185 -12.446 -3.337 -3.893 1.00 0.00 N ATOM 1221 CA ALA A 185 -11.544 -4.474 -4.038 1.00 0.00 C ATOM 1222 C ALA A 185 -11.771 -5.501 -2.931 1.00 0.00 C ATOM 1223 O ALA A 185 -11.585 -6.701 -3.137 1.00 0.00 O ATOM 1224 CB ALA A 185 -10.097 -4.003 -4.034 1.00 0.00 C ATOM 0 H ALA A 185 -11.982 -2.458 -3.666 1.00 0.00 H new ATOM 0 HA ALA A 185 -11.756 -4.955 -4.993 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -9.435 -4.862 -4.143 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -9.937 -3.313 -4.863 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -9.882 -3.496 -3.093 1.00 0.00 H new ATOM 1230 N ASP A 186 -12.177 -5.019 -1.757 1.00 0.00 N ATOM 1231 CA ASP A 186 -12.436 -5.886 -0.608 1.00 0.00 C ATOM 1232 C ASP A 186 -11.149 -6.526 -0.086 1.00 0.00 C ATOM 1233 O ASP A 186 -11.200 -7.464 0.709 1.00 0.00 O ATOM 1234 CB ASP A 186 -13.448 -6.976 -0.975 1.00 0.00 C ATOM 1235 CG ASP A 186 -14.721 -6.406 -1.570 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -15.449 -5.695 -0.845 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -14.991 -6.672 -2.760 1.00 0.00 O ATOM 0 H ASP A 186 -12.334 -4.028 -1.576 1.00 0.00 H new ATOM 0 HA ASP A 186 -12.851 -5.263 0.185 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -12.994 -7.665 -1.687 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -13.694 -7.555 -0.085 1.00 0.00 H new ATOM 1242 N ILE A 187 -10.000 -6.008 -0.533 1.00 0.00 N ATOM 1243 CA ILE A 187 -8.689 -6.515 -0.115 1.00 0.00 C ATOM 1244 C ILE A 187 -8.701 -8.027 0.127 1.00 0.00 C ATOM 1245 O ILE A 187 -9.141 -8.498 1.176 1.00 0.00 O ATOM 1246 CB ILE A 187 -8.178 -5.786 1.149 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -9.123 -6.021 2.337 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -8.030 -4.296 0.865 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -8.873 -5.099 3.513 1.00 0.00 C ATOM 0 H ILE A 187 -9.952 -5.230 -1.191 1.00 0.00 H new ATOM 0 HA ILE A 187 -8.006 -6.312 -0.940 1.00 0.00 H new ATOM 0 HB ILE A 187 -7.202 -6.192 1.414 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.152 -5.894 2.001 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -9.022 -7.054 2.670 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -7.670 -3.789 1.760 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.318 -4.149 0.053 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.997 -3.882 0.578 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -9.580 -5.327 4.311 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -7.856 -5.242 3.878 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.003 -4.064 3.198 1.00 0.00 H new ATOM 1261 N ARG A 188 -8.211 -8.785 -0.852 1.00 0.00 N ATOM 1262 CA ARG A 188 -8.165 -10.237 -0.743 1.00 0.00 C ATOM 1263 C ARG A 188 -6.754 -10.707 -0.414 1.00 0.00 C ATOM 1264 O ARG A 188 -5.947 -10.960 -1.310 1.00 0.00 O ATOM 1265 CB ARG A 188 -8.644 -10.885 -2.043 1.00 0.00 C ATOM 1266 CG ARG A 188 -10.158 -10.907 -2.191 1.00 0.00 C ATOM 1267 CD ARG A 188 -10.594 -10.419 -3.564 1.00 0.00 C ATOM 1268 NE ARG A 188 -12.001 -10.712 -3.829 1.00 0.00 N ATOM 1269 CZ ARG A 188 -12.565 -10.618 -5.032 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -11.847 -10.240 -6.083 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -13.851 -10.904 -5.185 1.00 0.00 N ATOM 0 H ARG A 188 -7.841 -8.416 -1.728 1.00 0.00 H new ATOM 0 HA ARG A 188 -8.829 -10.539 0.067 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -8.213 -10.348 -2.887 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -8.268 -11.907 -2.090 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -10.525 -11.921 -2.031 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -10.608 -10.280 -1.422 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -10.428 -9.344 -3.636 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -9.976 -10.889 -4.329 1.00 0.00 H new ATOM 0 HE ARG A 188 -12.586 -11.006 -3.047 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -10.857 -10.020 -5.972 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -12.285 -10.170 -7.001 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -14.408 -11.196 -4.382 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -14.283 -10.832 -6.106 1.00 0.00 H new ATOM 1285 N VAL A 189 -6.463 -10.821 0.877 1.00 0.00 N ATOM 1286 CA VAL A 189 -5.149 -11.258 1.329 1.00 0.00 C ATOM 1287 C VAL A 189 -4.827 -12.655 0.799 1.00 0.00 C ATOM 1288 O VAL A 189 -5.500 -13.628 1.138 1.00 0.00 O ATOM 1289 CB VAL A 189 -5.056 -11.258 2.870 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -6.072 -12.217 3.474 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -3.646 -11.605 3.325 1.00 0.00 C ATOM 0 H VAL A 189 -7.121 -10.616 1.629 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.420 -10.549 0.935 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.289 -10.254 3.224 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.987 -12.200 4.561 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -7.077 -11.912 3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.880 -13.227 3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.603 -11.599 4.414 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.378 -12.595 2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.945 -10.869 2.931 1.00 0.00 H new ATOM 1301 N GLY A 190 -3.797 -12.742 -0.039 1.00 0.00 N ATOM 1302 CA GLY A 190 -3.407 -14.020 -0.609 1.00 0.00 C ATOM 1303 C GLY A 190 -3.087 -13.931 -2.091 1.00 0.00 C ATOM 1304 O GLY A 190 -2.597 -14.894 -2.681 1.00 0.00 O ATOM 0 H GLY A 190 -3.226 -11.950 -0.333 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -2.535 -14.399 -0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -4.211 -14.740 -0.458 1.00 0.00 H new ATOM 1308 N SER A 191 -3.365 -12.777 -2.698 1.00 0.00 N ATOM 1309 CA SER A 191 -3.101 -12.581 -4.120 1.00 0.00 C ATOM 1310 C SER A 191 -1.647 -12.180 -4.358 1.00 0.00 C ATOM 1311 O SER A 191 -0.818 -12.247 -3.450 1.00 0.00 O ATOM 1312 CB SER A 191 -4.037 -11.514 -4.690 1.00 0.00 C ATOM 1313 OG SER A 191 -3.937 -11.450 -6.103 1.00 0.00 O ATOM 0 H SER A 191 -3.771 -11.968 -2.228 1.00 0.00 H new ATOM 0 HA SER A 191 -3.284 -13.527 -4.630 1.00 0.00 H new ATOM 0 HB2 SER A 191 -5.065 -11.738 -4.405 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.791 -10.543 -4.260 1.00 0.00 H new ATOM 0 HG SER A 191 -3.722 -10.533 -6.375 1.00 0.00 H new ATOM 1319 N GLU A 192 -1.348 -11.763 -5.585 1.00 0.00 N ATOM 1320 CA GLU A 192 0.004 -11.349 -5.949 1.00 0.00 C ATOM 1321 C GLU A 192 -0.027 -10.061 -6.765 1.00 0.00 C ATOM 1322 O GLU A 192 -0.662 -9.999 -7.818 1.00 0.00 O ATOM 1323 CB GLU A 192 0.702 -12.454 -6.743 1.00 0.00 C ATOM 1324 CG GLU A 192 0.979 -13.707 -5.928 1.00 0.00 C ATOM 1325 CD GLU A 192 1.661 -14.791 -6.740 1.00 0.00 C ATOM 1326 OE1 GLU A 192 2.850 -14.617 -7.082 1.00 0.00 O ATOM 1327 OE2 GLU A 192 1.007 -15.814 -7.033 1.00 0.00 O ATOM 0 H GLU A 192 -2.025 -11.703 -6.346 1.00 0.00 H new ATOM 0 HA GLU A 192 0.563 -11.165 -5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 192 0.085 -12.718 -7.602 1.00 0.00 H new ATOM 0 HB3 GLU A 192 1.644 -12.069 -7.134 1.00 0.00 H new ATOM 0 HG2 GLU A 192 1.605 -13.449 -5.074 1.00 0.00 H new ATOM 0 HG3 GLU A 192 0.040 -14.092 -5.530 1.00 0.00 H new ATOM 1334 N VAL A 193 0.660 -9.033 -6.272 1.00 0.00 N ATOM 1335 CA VAL A 193 0.709 -7.745 -6.954 1.00 0.00 C ATOM 1336 C VAL A 193 2.143 -7.360 -7.308 1.00 0.00 C ATOM 1337 O VAL A 193 3.081 -8.108 -7.031 1.00 0.00 O ATOM 1338 CB VAL A 193 0.082 -6.629 -6.091 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.378 -6.939 -5.792 1.00 0.00 C ATOM 1340 CG2 VAL A 193 0.869 -6.439 -4.802 1.00 0.00 C ATOM 0 H VAL A 193 1.191 -9.069 -5.402 1.00 0.00 H new ATOM 0 HA VAL A 193 0.132 -7.851 -7.872 1.00 0.00 H new ATOM 0 HB VAL A 193 0.124 -5.697 -6.654 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -1.802 -6.141 -5.183 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -1.933 -7.015 -6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -1.446 -7.883 -5.252 1.00 0.00 H new ATOM 0 HG21 VAL A 193 0.410 -5.648 -4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.865 -7.368 -4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.897 -6.164 -5.040 1.00 0.00 H new ATOM 1350 N GLU A 194 2.306 -6.190 -7.919 1.00 0.00 N ATOM 1351 CA GLU A 194 3.625 -5.703 -8.309 1.00 0.00 C ATOM 1352 C GLU A 194 3.709 -4.188 -8.152 1.00 0.00 C ATOM 1353 O GLU A 194 2.689 -3.512 -8.016 1.00 0.00 O ATOM 1354 CB GLU A 194 3.934 -6.098 -9.755 1.00 0.00 C ATOM 1355 CG GLU A 194 2.868 -5.663 -10.748 1.00 0.00 C ATOM 1356 CD GLU A 194 3.180 -6.099 -12.167 1.00 0.00 C ATOM 1357 OE1 GLU A 194 2.798 -7.229 -12.538 1.00 0.00 O ATOM 1358 OE2 GLU A 194 3.807 -5.311 -12.906 1.00 0.00 O ATOM 0 H GLU A 194 1.539 -5.560 -8.155 1.00 0.00 H new ATOM 0 HA GLU A 194 4.364 -6.162 -7.652 1.00 0.00 H new ATOM 0 HB2 GLU A 194 4.889 -5.661 -10.046 1.00 0.00 H new ATOM 0 HB3 GLU A 194 4.049 -7.180 -9.810 1.00 0.00 H new ATOM 0 HG2 GLU A 194 1.906 -6.078 -10.448 1.00 0.00 H new ATOM 0 HG3 GLU A 194 2.770 -4.578 -10.718 1.00 0.00 H new ATOM 1365 N ILE A 195 4.931 -3.660 -8.168 1.00 0.00 N ATOM 1366 CA ILE A 195 5.145 -2.224 -8.023 1.00 0.00 C ATOM 1367 C ILE A 195 6.042 -1.686 -9.132 1.00 0.00 C ATOM 1368 O ILE A 195 6.865 -2.415 -9.687 1.00 0.00 O ATOM 1369 CB ILE A 195 5.775 -1.878 -6.658 1.00 0.00 C ATOM 1370 CG1 ILE A 195 5.220 -2.790 -5.560 1.00 0.00 C ATOM 1371 CG2 ILE A 195 5.525 -0.417 -6.315 1.00 0.00 C ATOM 1372 CD1 ILE A 195 6.013 -4.066 -5.376 1.00 0.00 C ATOM 0 H ILE A 195 5.786 -4.205 -8.280 1.00 0.00 H new ATOM 0 HA ILE A 195 4.164 -1.754 -8.090 1.00 0.00 H new ATOM 0 HB ILE A 195 6.851 -2.040 -6.724 1.00 0.00 H new ATOM 0 HG12 ILE A 195 5.204 -2.242 -4.618 1.00 0.00 H new ATOM 0 HG13 ILE A 195 4.187 -3.045 -5.798 1.00 0.00 H new ATOM 0 HG21 ILE A 195 5.975 -0.188 -5.349 1.00 0.00 H new ATOM 0 HG22 ILE A 195 5.969 0.218 -7.082 1.00 0.00 H new ATOM 0 HG23 ILE A 195 4.452 -0.233 -6.268 1.00 0.00 H new ATOM 0 HD11 ILE A 195 5.563 -4.663 -4.583 1.00 0.00 H new ATOM 0 HD12 ILE A 195 6.008 -4.635 -6.306 1.00 0.00 H new ATOM 0 HD13 ILE A 195 7.040 -3.820 -5.107 1.00 0.00 H new ATOM 1384 N VAL A 196 5.878 -0.404 -9.447 1.00 0.00 N ATOM 1385 CA VAL A 196 6.673 0.238 -10.487 1.00 0.00 C ATOM 1386 C VAL A 196 6.777 1.742 -10.247 1.00 0.00 C ATOM 1387 O VAL A 196 5.795 2.472 -10.386 1.00 0.00 O ATOM 1388 CB VAL A 196 6.078 -0.008 -11.889 1.00 0.00 C ATOM 1389 CG1 VAL A 196 6.317 -1.446 -12.326 1.00 0.00 C ATOM 1390 CG2 VAL A 196 4.592 0.323 -11.911 1.00 0.00 C ATOM 0 H VAL A 196 5.201 0.211 -8.996 1.00 0.00 H new ATOM 0 HA VAL A 196 7.667 -0.206 -10.443 1.00 0.00 H new ATOM 0 HB VAL A 196 6.582 0.652 -12.595 1.00 0.00 H new ATOM 0 HG11 VAL A 196 5.890 -1.601 -13.317 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.389 -1.643 -12.357 1.00 0.00 H new ATOM 0 HG13 VAL A 196 5.843 -2.125 -11.617 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.194 0.142 -12.909 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.068 -0.307 -11.192 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.449 1.371 -11.648 1.00 0.00 H new ATOM 1400 N ASP A 197 7.973 2.198 -9.882 1.00 0.00 N ATOM 1401 CA ASP A 197 8.204 3.615 -9.621 1.00 0.00 C ATOM 1402 C ASP A 197 8.194 4.418 -10.918 1.00 0.00 C ATOM 1403 O ASP A 197 8.415 3.871 -11.999 1.00 0.00 O ATOM 1404 CB ASP A 197 9.537 3.812 -8.893 1.00 0.00 C ATOM 1405 CG ASP A 197 10.709 3.224 -9.657 1.00 0.00 C ATOM 1406 OD1 ASP A 197 10.831 1.982 -9.691 1.00 0.00 O ATOM 1407 OD2 ASP A 197 11.503 4.006 -10.220 1.00 0.00 O ATOM 0 H ASP A 197 8.796 1.607 -9.761 1.00 0.00 H new ATOM 0 HA ASP A 197 7.395 3.977 -8.986 1.00 0.00 H new ATOM 0 HB2 ASP A 197 9.708 4.877 -8.736 1.00 0.00 H new ATOM 0 HB3 ASP A 197 9.481 3.349 -7.908 1.00 0.00 H new ATOM 1412 N ARG A 198 7.936 5.718 -10.803 1.00 0.00 N ATOM 1413 CA ARG A 198 7.897 6.596 -11.964 1.00 0.00 C ATOM 1414 C ARG A 198 8.095 8.053 -11.553 1.00 0.00 C ATOM 1415 O ARG A 198 7.297 8.608 -10.798 1.00 0.00 O ATOM 1416 CB ARG A 198 6.569 6.438 -12.709 1.00 0.00 C ATOM 1417 CG ARG A 198 6.625 5.431 -13.847 1.00 0.00 C ATOM 1418 CD ARG A 198 5.386 5.513 -14.725 1.00 0.00 C ATOM 1419 NE ARG A 198 5.265 6.813 -15.383 1.00 0.00 N ATOM 1420 CZ ARG A 198 4.170 7.221 -16.022 1.00 0.00 C ATOM 1421 NH1 ARG A 198 3.102 6.435 -16.094 1.00 0.00 N ATOM 1422 NH2 ARG A 198 4.144 8.418 -16.592 1.00 0.00 N ATOM 0 H ARG A 198 7.751 6.185 -9.915 1.00 0.00 H new ATOM 0 HA ARG A 198 8.712 6.311 -12.629 1.00 0.00 H new ATOM 0 HB2 ARG A 198 5.799 6.131 -12.001 1.00 0.00 H new ATOM 0 HB3 ARG A 198 6.268 7.407 -13.107 1.00 0.00 H new ATOM 0 HG2 ARG A 198 7.513 5.613 -14.452 1.00 0.00 H new ATOM 0 HG3 ARG A 198 6.717 4.424 -13.439 1.00 0.00 H new ATOM 0 HD2 ARG A 198 5.424 4.727 -15.479 1.00 0.00 H new ATOM 0 HD3 ARG A 198 4.499 5.330 -14.118 1.00 0.00 H new ATOM 0 HE ARG A 198 6.066 7.444 -15.351 1.00 0.00 H new ATOM 0 HH11 ARG A 198 3.117 5.513 -15.658 1.00 0.00 H new ATOM 0 HH12 ARG A 198 2.267 6.754 -16.585 1.00 0.00 H new ATOM 0 HH21 ARG A 198 4.962 9.025 -16.541 1.00 0.00 H new ATOM 0 HH22 ARG A 198 3.306 8.732 -17.082 1.00 0.00 H new ATOM 1436 N ASP A 199 9.166 8.665 -12.058 1.00 0.00 N ATOM 1437 CA ASP A 199 9.479 10.059 -11.750 1.00 0.00 C ATOM 1438 C ASP A 199 9.917 10.216 -10.296 1.00 0.00 C ATOM 1439 O ASP A 199 11.072 10.541 -10.019 1.00 0.00 O ATOM 1440 CB ASP A 199 8.271 10.958 -12.036 1.00 0.00 C ATOM 1441 CG ASP A 199 8.666 12.408 -12.240 1.00 0.00 C ATOM 1442 OD1 ASP A 199 9.051 13.063 -11.249 1.00 0.00 O ATOM 1443 OD2 ASP A 199 8.591 12.887 -13.391 1.00 0.00 O ATOM 0 H ASP A 199 9.833 8.215 -12.684 1.00 0.00 H new ATOM 0 HA ASP A 199 10.306 10.365 -12.391 1.00 0.00 H new ATOM 0 HB2 ASP A 199 7.755 10.596 -12.925 1.00 0.00 H new ATOM 0 HB3 ASP A 199 7.566 10.889 -11.208 1.00 0.00 H new ATOM 1448 N GLY A 200 8.989 9.985 -9.371 1.00 0.00 N ATOM 1449 CA GLY A 200 9.300 10.106 -7.959 1.00 0.00 C ATOM 1450 C GLY A 200 8.110 9.793 -7.076 1.00 0.00 C ATOM 1451 O GLY A 200 7.777 10.561 -6.174 1.00 0.00 O ATOM 0 H GLY A 200 8.027 9.716 -9.576 1.00 0.00 H new ATOM 0 HA2 GLY A 200 10.120 9.432 -7.711 1.00 0.00 H new ATOM 0 HA3 GLY A 200 9.646 11.118 -7.752 1.00 0.00 H new ATOM 1455 N HIS A 201 7.470 8.660 -7.339 1.00 0.00 N ATOM 1456 CA HIS A 201 6.311 8.235 -6.569 1.00 0.00 C ATOM 1457 C HIS A 201 6.123 6.724 -6.653 1.00 0.00 C ATOM 1458 O HIS A 201 6.471 6.100 -7.657 1.00 0.00 O ATOM 1459 CB HIS A 201 5.051 8.947 -7.065 1.00 0.00 C ATOM 1460 CG HIS A 201 4.963 10.379 -6.634 1.00 0.00 C ATOM 1461 ND1 HIS A 201 4.536 10.763 -5.380 1.00 0.00 N ATOM 1462 CD2 HIS A 201 5.250 11.523 -7.299 1.00 0.00 C ATOM 1463 CE1 HIS A 201 4.563 12.081 -5.293 1.00 0.00 C ATOM 1464 NE2 HIS A 201 4.993 12.566 -6.443 1.00 0.00 N ATOM 0 H HIS A 201 7.737 8.017 -8.084 1.00 0.00 H new ATOM 0 HA HIS A 201 6.483 8.503 -5.527 1.00 0.00 H new ATOM 0 HB2 HIS A 201 5.023 8.901 -8.154 1.00 0.00 H new ATOM 0 HB3 HIS A 201 4.174 8.412 -6.701 1.00 0.00 H new ATOM 0 HD2 HIS A 201 5.613 11.601 -8.313 1.00 0.00 H new ATOM 0 HE1 HIS A 201 4.281 12.663 -4.428 1.00 0.00 H new ATOM 0 HE2 HIS A 201 5.115 13.555 -6.661 1.00 0.00 H new ATOM 1473 N ILE A 202 5.568 6.142 -5.593 1.00 0.00 N ATOM 1474 CA ILE A 202 5.329 4.704 -5.541 1.00 0.00 C ATOM 1475 C ILE A 202 3.859 4.386 -5.803 1.00 0.00 C ATOM 1476 O ILE A 202 2.967 5.019 -5.238 1.00 0.00 O ATOM 1477 CB ILE A 202 5.754 4.116 -4.176 1.00 0.00 C ATOM 1478 CG1 ILE A 202 5.797 2.583 -4.236 1.00 0.00 C ATOM 1479 CG2 ILE A 202 4.825 4.595 -3.066 1.00 0.00 C ATOM 1480 CD1 ILE A 202 4.434 1.920 -4.233 1.00 0.00 C ATOM 0 H ILE A 202 5.275 6.647 -4.757 1.00 0.00 H new ATOM 0 HA ILE A 202 5.935 4.245 -6.322 1.00 0.00 H new ATOM 0 HB ILE A 202 6.758 4.473 -3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 202 6.333 2.281 -5.136 1.00 0.00 H new ATOM 0 HG13 ILE A 202 6.370 2.214 -3.385 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.144 4.168 -2.115 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.861 5.683 -3.006 1.00 0.00 H new ATOM 0 HG23 ILE A 202 3.805 4.277 -3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 202 4.556 0.838 -4.277 1.00 0.00 H new ATOM 0 HD12 ILE A 202 3.901 2.188 -3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 202 3.864 2.257 -5.099 1.00 0.00 H new ATOM 1492 N THR A 203 3.615 3.402 -6.666 1.00 0.00 N ATOM 1493 CA THR A 203 2.254 3.001 -7.006 1.00 0.00 C ATOM 1494 C THR A 203 2.161 1.489 -7.188 1.00 0.00 C ATOM 1495 O THR A 203 2.951 0.893 -7.921 1.00 0.00 O ATOM 1496 CB THR A 203 1.796 3.710 -8.283 1.00 0.00 C ATOM 1497 OG1 THR A 203 2.493 3.212 -9.411 1.00 0.00 O ATOM 1498 CG2 THR A 203 2.001 5.209 -8.242 1.00 0.00 C ATOM 0 H THR A 203 4.343 2.869 -7.142 1.00 0.00 H new ATOM 0 HA THR A 203 1.600 3.290 -6.183 1.00 0.00 H new ATOM 0 HB THR A 203 0.728 3.508 -8.358 1.00 0.00 H new ATOM 0 HG1 THR A 203 1.867 2.743 -10.001 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.656 5.649 -9.177 1.00 0.00 H new ATOM 0 HG22 THR A 203 1.435 5.631 -7.412 1.00 0.00 H new ATOM 0 HG23 THR A 203 3.060 5.428 -8.107 1.00 0.00 H new ATOM 1506 N LEU A 204 1.191 0.874 -6.516 1.00 0.00 N ATOM 1507 CA LEU A 204 0.993 -0.568 -6.602 1.00 0.00 C ATOM 1508 C LEU A 204 0.241 -0.937 -7.878 1.00 0.00 C ATOM 1509 O LEU A 204 -0.968 -0.732 -7.976 1.00 0.00 O ATOM 1510 CB LEU A 204 0.221 -1.066 -5.378 1.00 0.00 C ATOM 1511 CG LEU A 204 1.057 -1.249 -4.108 1.00 0.00 C ATOM 1512 CD1 LEU A 204 2.198 -2.225 -4.352 1.00 0.00 C ATOM 1513 CD2 LEU A 204 1.591 0.091 -3.625 1.00 0.00 C ATOM 0 H LEU A 204 0.530 1.354 -5.905 1.00 0.00 H new ATOM 0 HA LEU A 204 1.972 -1.047 -6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -0.584 -0.362 -5.165 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -0.246 -2.019 -5.626 1.00 0.00 H new ATOM 0 HG LEU A 204 0.415 -1.664 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 204 2.780 -2.341 -3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 204 1.792 -3.192 -4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 204 2.841 -1.842 -5.145 1.00 0.00 H new ATOM 0 HD21 LEU A 204 2.183 -0.057 -2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 204 2.217 0.534 -4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 204 0.757 0.758 -3.407 1.00 0.00 H new ATOM 1525 N SER A 205 0.965 -1.482 -8.852 1.00 0.00 N ATOM 1526 CA SER A 205 0.365 -1.878 -10.123 1.00 0.00 C ATOM 1527 C SER A 205 -0.210 -3.289 -10.039 1.00 0.00 C ATOM 1528 O SER A 205 0.517 -4.247 -9.772 1.00 0.00 O ATOM 1529 CB SER A 205 1.403 -1.807 -11.245 1.00 0.00 C ATOM 1530 OG SER A 205 1.439 -0.516 -11.826 1.00 0.00 O ATOM 0 H SER A 205 1.967 -1.659 -8.786 1.00 0.00 H new ATOM 0 HA SER A 205 -0.448 -1.186 -10.342 1.00 0.00 H new ATOM 0 HB2 SER A 205 2.387 -2.059 -10.850 1.00 0.00 H new ATOM 0 HB3 SER A 205 1.167 -2.547 -12.010 1.00 0.00 H new ATOM 0 HG SER A 205 1.434 0.162 -11.118 1.00 0.00 H new ATOM 1536 N HIS A 206 -1.516 -3.414 -10.272 1.00 0.00 N ATOM 1537 CA HIS A 206 -2.176 -4.716 -10.222 1.00 0.00 C ATOM 1538 C HIS A 206 -3.650 -4.617 -10.619 1.00 0.00 C ATOM 1539 O HIS A 206 -4.220 -3.520 -10.688 1.00 0.00 O ATOM 1540 CB HIS A 206 -2.056 -5.319 -8.819 1.00 0.00 C ATOM 1541 CG HIS A 206 -2.485 -6.752 -8.741 1.00 0.00 C ATOM 1542 ND1 HIS A 206 -3.535 -7.181 -7.958 1.00 0.00 N ATOM 1543 CD2 HIS A 206 -2.004 -7.856 -9.360 1.00 0.00 C ATOM 1544 CE1 HIS A 206 -3.681 -8.487 -8.097 1.00 0.00 C ATOM 1545 NE2 HIS A 206 -2.765 -8.920 -8.943 1.00 0.00 N ATOM 0 H HIS A 206 -2.134 -2.634 -10.496 1.00 0.00 H new ATOM 0 HA HIS A 206 -1.676 -5.365 -10.940 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -1.021 -5.240 -8.487 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -2.659 -4.730 -8.127 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -1.176 -7.893 -10.053 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -4.423 -9.096 -7.603 1.00 0.00 H new ATOM 0 HE2 HIS A 206 -2.642 -9.888 -9.239 1.00 0.00 H new ATOM 1554 N ASN A 207 -4.254 -5.783 -10.873 1.00 0.00 N ATOM 1555 CA ASN A 207 -5.661 -5.882 -11.259 1.00 0.00 C ATOM 1556 C ASN A 207 -6.060 -4.782 -12.239 1.00 0.00 C ATOM 1557 O ASN A 207 -5.955 -4.955 -13.454 1.00 0.00 O ATOM 1558 CB ASN A 207 -6.556 -5.839 -10.016 1.00 0.00 C ATOM 1559 CG ASN A 207 -6.684 -7.194 -9.347 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -6.346 -7.354 -8.174 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -7.175 -8.179 -10.091 1.00 0.00 N ATOM 0 H ASN A 207 -3.779 -6.684 -10.816 1.00 0.00 H new ATOM 0 HA ASN A 207 -5.797 -6.837 -11.766 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -6.148 -5.122 -9.303 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.546 -5.481 -10.297 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -7.284 -9.112 -9.694 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -7.443 -8.002 -11.059 1.00 0.00 H new ATOM 1568 N GLY A 208 -6.521 -3.653 -11.707 1.00 0.00 N ATOM 1569 CA GLY A 208 -6.930 -2.552 -12.551 1.00 0.00 C ATOM 1570 C GLY A 208 -5.766 -1.915 -13.282 1.00 0.00 C ATOM 1571 O GLY A 208 -5.629 -2.065 -14.497 1.00 0.00 O ATOM 0 H GLY A 208 -6.617 -3.484 -10.706 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -7.660 -2.908 -13.278 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -7.428 -1.798 -11.942 1.00 0.00 H new ATOM 1575 N LYS A 209 -4.926 -1.201 -12.540 1.00 0.00 N ATOM 1576 CA LYS A 209 -3.764 -0.535 -13.123 1.00 0.00 C ATOM 1577 C LYS A 209 -2.744 -0.178 -12.047 1.00 0.00 C ATOM 1578 O LYS A 209 -1.622 -0.682 -12.050 1.00 0.00 O ATOM 1579 CB LYS A 209 -4.187 0.724 -13.891 1.00 0.00 C ATOM 1580 CG LYS A 209 -5.361 1.467 -13.269 1.00 0.00 C ATOM 1581 CD LYS A 209 -6.140 2.254 -14.312 1.00 0.00 C ATOM 1582 CE LYS A 209 -7.124 1.367 -15.058 1.00 0.00 C ATOM 1583 NZ LYS A 209 -8.162 2.165 -15.767 1.00 0.00 N ATOM 0 H LYS A 209 -5.027 -1.068 -11.534 1.00 0.00 H new ATOM 0 HA LYS A 209 -3.298 -1.229 -13.823 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -3.335 1.401 -13.955 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -4.448 0.443 -14.911 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -6.025 0.755 -12.779 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -4.996 2.145 -12.498 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -6.678 3.069 -13.828 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -5.447 2.707 -15.021 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -6.585 0.751 -15.778 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -7.606 0.687 -14.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -8.814 1.524 -16.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -8.694 2.734 -15.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -7.705 2.795 -16.456 1.00 0.00 H new ATOM 1597 N ASP A 210 -3.149 0.699 -11.130 1.00 0.00 N ATOM 1598 CA ASP A 210 -2.283 1.138 -10.041 1.00 0.00 C ATOM 1599 C ASP A 210 -3.114 1.560 -8.833 1.00 0.00 C ATOM 1600 O ASP A 210 -4.342 1.610 -8.902 1.00 0.00 O ATOM 1601 CB ASP A 210 -1.402 2.304 -10.494 1.00 0.00 C ATOM 1602 CG ASP A 210 -0.317 1.875 -11.462 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -0.638 1.629 -12.643 1.00 0.00 O ATOM 1604 OD2 ASP A 210 0.854 1.787 -11.038 1.00 0.00 O ATOM 0 H ASP A 210 -4.078 1.121 -11.121 1.00 0.00 H new ATOM 0 HA ASP A 210 -1.645 0.301 -9.757 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.025 3.063 -10.966 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -0.942 2.767 -9.621 1.00 0.00 H new ATOM 1609 N VAL A 211 -2.437 1.870 -7.731 1.00 0.00 N ATOM 1610 CA VAL A 211 -3.115 2.295 -6.509 1.00 0.00 C ATOM 1611 C VAL A 211 -2.579 3.640 -6.028 1.00 0.00 C ATOM 1612 O VAL A 211 -1.376 3.894 -6.088 1.00 0.00 O ATOM 1613 CB VAL A 211 -2.953 1.258 -5.379 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -3.889 1.575 -4.219 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -3.201 -0.151 -5.902 1.00 0.00 C ATOM 0 H VAL A 211 -1.420 1.835 -7.658 1.00 0.00 H new ATOM 0 HA VAL A 211 -4.173 2.389 -6.752 1.00 0.00 H new ATOM 0 HB VAL A 211 -1.928 1.310 -5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -3.759 0.831 -3.433 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -3.658 2.564 -3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -4.921 1.556 -4.569 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -3.082 -0.867 -5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -4.214 -0.219 -6.299 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -2.485 -0.377 -6.692 1.00 0.00 H new ATOM 1625 N GLU A 212 -3.479 4.499 -5.552 1.00 0.00 N ATOM 1626 CA GLU A 212 -3.090 5.817 -5.063 1.00 0.00 C ATOM 1627 C GLU A 212 -3.288 5.927 -3.553 1.00 0.00 C ATOM 1628 O GLU A 212 -3.979 6.824 -3.068 1.00 0.00 O ATOM 1629 CB GLU A 212 -3.888 6.909 -5.775 1.00 0.00 C ATOM 1630 CG GLU A 212 -3.379 8.307 -5.477 1.00 0.00 C ATOM 1631 CD GLU A 212 -3.990 9.358 -6.384 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -3.897 9.202 -7.620 1.00 0.00 O ATOM 1633 OE2 GLU A 212 -4.561 10.336 -5.858 1.00 0.00 O ATOM 0 H GLU A 212 -4.479 4.305 -5.495 1.00 0.00 H new ATOM 0 HA GLU A 212 -2.030 5.952 -5.280 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -3.850 6.736 -6.851 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -4.934 6.839 -5.478 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -3.600 8.556 -4.439 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -2.295 8.325 -5.586 1.00 0.00 H new ATOM 1640 N LEU A 213 -2.670 5.012 -2.818 1.00 0.00 N ATOM 1641 CA LEU A 213 -2.764 5.003 -1.361 1.00 0.00 C ATOM 1642 C LEU A 213 -1.753 5.972 -0.751 1.00 0.00 C ATOM 1643 O LEU A 213 -0.917 6.534 -1.459 1.00 0.00 O ATOM 1644 CB LEU A 213 -2.528 3.589 -0.821 1.00 0.00 C ATOM 1645 CG LEU A 213 -1.181 2.962 -1.197 1.00 0.00 C ATOM 1646 CD1 LEU A 213 -0.120 3.312 -0.165 1.00 0.00 C ATOM 1647 CD2 LEU A 213 -1.314 1.451 -1.333 1.00 0.00 C ATOM 0 H LEU A 213 -2.096 4.264 -3.207 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.767 5.325 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -2.608 3.615 0.266 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -3.326 2.941 -1.184 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.871 3.369 -2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.829 2.857 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -0.003 4.395 -0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.424 2.935 0.812 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.348 1.023 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.648 1.028 -0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -2.041 1.218 -2.111 1.00 0.00 H new ATOM 1659 N LEU A 214 -1.834 6.164 0.563 1.00 0.00 N ATOM 1660 CA LEU A 214 -0.922 7.067 1.260 1.00 0.00 C ATOM 1661 C LEU A 214 0.239 6.296 1.884 1.00 0.00 C ATOM 1662 O LEU A 214 0.190 5.072 2.006 1.00 0.00 O ATOM 1663 CB LEU A 214 -1.667 7.860 2.339 1.00 0.00 C ATOM 1664 CG LEU A 214 -2.575 7.029 3.250 1.00 0.00 C ATOM 1665 CD1 LEU A 214 -2.438 7.480 4.697 1.00 0.00 C ATOM 1666 CD2 LEU A 214 -4.024 7.130 2.795 1.00 0.00 C ATOM 0 H LEU A 214 -2.519 5.708 1.165 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.518 7.765 0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -0.934 8.377 2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.271 8.626 1.852 1.00 0.00 H new ATOM 0 HG LEU A 214 -2.265 5.986 3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.091 6.878 5.329 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -1.405 7.356 5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.721 8.530 4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -4.655 6.533 3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -4.345 8.171 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -4.112 6.758 1.774 1.00 0.00 H new ATOM 1678 N ASP A 215 1.286 7.022 2.269 1.00 0.00 N ATOM 1679 CA ASP A 215 2.468 6.412 2.873 1.00 0.00 C ATOM 1680 C ASP A 215 2.112 5.632 4.136 1.00 0.00 C ATOM 1681 O ASP A 215 2.677 4.571 4.400 1.00 0.00 O ATOM 1682 CB ASP A 215 3.510 7.484 3.200 1.00 0.00 C ATOM 1683 CG ASP A 215 3.933 8.272 1.975 1.00 0.00 C ATOM 1684 OD1 ASP A 215 4.368 7.644 0.987 1.00 0.00 O ATOM 1685 OD2 ASP A 215 3.830 9.516 2.005 1.00 0.00 O ATOM 0 H ASP A 215 1.340 8.036 2.173 1.00 0.00 H new ATOM 0 HA ASP A 215 2.885 5.712 2.149 1.00 0.00 H new ATOM 0 HB2 ASP A 215 3.103 8.167 3.945 1.00 0.00 H new ATOM 0 HB3 ASP A 215 4.386 7.012 3.645 1.00 0.00 H new ATOM 1690 N ASP A 216 1.177 6.166 4.915 1.00 0.00 N ATOM 1691 CA ASP A 216 0.750 5.520 6.153 1.00 0.00 C ATOM 1692 C ASP A 216 0.135 4.151 5.873 1.00 0.00 C ATOM 1693 O ASP A 216 0.437 3.173 6.558 1.00 0.00 O ATOM 1694 CB ASP A 216 -0.260 6.401 6.894 1.00 0.00 C ATOM 1695 CG ASP A 216 -0.098 6.325 8.400 1.00 0.00 C ATOM 1696 OD1 ASP A 216 0.946 6.786 8.909 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -1.014 5.805 9.070 1.00 0.00 O ATOM 0 H ASP A 216 0.700 7.044 4.712 1.00 0.00 H new ATOM 0 HA ASP A 216 1.631 5.382 6.779 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -0.142 7.435 6.570 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.271 6.096 6.624 1.00 0.00 H new ATOM 1702 N LEU A 217 -0.730 4.091 4.865 1.00 0.00 N ATOM 1703 CA LEU A 217 -1.393 2.844 4.494 1.00 0.00 C ATOM 1704 C LEU A 217 -0.380 1.775 4.092 1.00 0.00 C ATOM 1705 O LEU A 217 -0.560 0.598 4.396 1.00 0.00 O ATOM 1706 CB LEU A 217 -2.378 3.087 3.346 1.00 0.00 C ATOM 1707 CG LEU A 217 -3.856 3.056 3.741 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -4.150 4.111 4.797 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -4.737 3.263 2.518 1.00 0.00 C ATOM 0 H LEU A 217 -0.989 4.892 4.289 1.00 0.00 H new ATOM 0 HA LEU A 217 -1.939 2.485 5.366 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.158 4.056 2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.208 2.334 2.576 1.00 0.00 H new ATOM 0 HG LEU A 217 -4.079 2.077 4.165 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -5.206 4.073 5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -3.544 3.918 5.682 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -3.911 5.098 4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -5.785 3.238 2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -4.511 4.229 2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -4.547 2.470 1.794 1.00 0.00 H new ATOM 1721 N ALA A 218 0.679 2.192 3.403 1.00 0.00 N ATOM 1722 CA ALA A 218 1.715 1.269 2.955 1.00 0.00 C ATOM 1723 C ALA A 218 2.834 1.130 3.986 1.00 0.00 C ATOM 1724 O ALA A 218 3.903 0.605 3.677 1.00 0.00 O ATOM 1725 CB ALA A 218 2.280 1.729 1.618 1.00 0.00 C ATOM 0 H ALA A 218 0.841 3.165 3.143 1.00 0.00 H new ATOM 0 HA ALA A 218 1.258 0.287 2.834 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.053 1.034 1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 218 1.482 1.759 0.876 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.710 2.724 1.728 1.00 0.00 H new ATOM 1731 N HIS A 219 2.589 1.599 5.210 1.00 0.00 N ATOM 1732 CA HIS A 219 3.591 1.520 6.270 1.00 0.00 C ATOM 1733 C HIS A 219 3.836 0.074 6.685 1.00 0.00 C ATOM 1734 O HIS A 219 3.460 -0.343 7.781 1.00 0.00 O ATOM 1735 CB HIS A 219 3.160 2.344 7.486 1.00 0.00 C ATOM 1736 CG HIS A 219 4.249 2.530 8.501 1.00 0.00 C ATOM 1737 ND1 HIS A 219 4.390 3.681 9.248 1.00 0.00 N ATOM 1738 CD2 HIS A 219 5.252 1.704 8.894 1.00 0.00 C ATOM 1739 CE1 HIS A 219 5.430 3.557 10.053 1.00 0.00 C ATOM 1740 NE2 HIS A 219 5.969 2.368 9.858 1.00 0.00 N ATOM 0 H HIS A 219 1.710 2.035 5.490 1.00 0.00 H new ATOM 0 HA HIS A 219 4.521 1.931 5.877 1.00 0.00 H new ATOM 0 HB2 HIS A 219 2.818 3.322 7.149 1.00 0.00 H new ATOM 0 HB3 HIS A 219 2.310 1.856 7.963 1.00 0.00 H new ATOM 0 HD2 HIS A 219 5.449 0.711 8.519 1.00 0.00 H new ATOM 0 HE1 HIS A 219 5.780 4.302 10.752 1.00 0.00 H new ATOM 0 HE2 HIS A 219 6.787 2.002 10.345 1.00 0.00 H new ATOM 1749 N THR A 220 4.475 -0.684 5.801 1.00 0.00 N ATOM 1750 CA THR A 220 4.786 -2.086 6.064 1.00 0.00 C ATOM 1751 C THR A 220 3.518 -2.895 6.329 1.00 0.00 C ATOM 1752 O THR A 220 3.113 -3.078 7.477 1.00 0.00 O ATOM 1753 CB THR A 220 5.749 -2.210 7.253 1.00 0.00 C ATOM 1754 OG1 THR A 220 5.057 -2.085 8.483 1.00 0.00 O ATOM 1755 CG2 THR A 220 6.861 -1.179 7.246 1.00 0.00 C ATOM 0 H THR A 220 4.790 -0.349 4.890 1.00 0.00 H new ATOM 0 HA THR A 220 5.268 -2.491 5.174 1.00 0.00 H new ATOM 0 HB THR A 220 6.195 -3.199 7.149 1.00 0.00 H new ATOM 0 HG1 THR A 220 4.121 -1.852 8.310 1.00 0.00 H new ATOM 0 HG21 THR A 220 7.501 -1.329 8.115 1.00 0.00 H new ATOM 0 HG22 THR A 220 7.452 -1.288 6.337 1.00 0.00 H new ATOM 0 HG23 THR A 220 6.430 -0.179 7.281 1.00 0.00 H new ATOM 1763 N ILE A 221 2.890 -3.373 5.257 1.00 0.00 N ATOM 1764 CA ILE A 221 1.670 -4.154 5.370 1.00 0.00 C ATOM 1765 C ILE A 221 1.850 -5.568 4.796 1.00 0.00 C ATOM 1766 O ILE A 221 2.932 -6.149 4.890 1.00 0.00 O ATOM 1767 CB ILE A 221 0.481 -3.448 4.672 1.00 0.00 C ATOM 1768 CG1 ILE A 221 0.725 -1.939 4.575 1.00 0.00 C ATOM 1769 CG2 ILE A 221 -0.818 -3.730 5.417 1.00 0.00 C ATOM 1770 CD1 ILE A 221 0.804 -1.247 5.920 1.00 0.00 C ATOM 0 H ILE A 221 3.211 -3.230 4.299 1.00 0.00 H new ATOM 0 HA ILE A 221 1.447 -4.240 6.433 1.00 0.00 H new ATOM 0 HB ILE A 221 0.395 -3.845 3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 221 1.654 -1.764 4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -0.076 -1.487 3.990 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.643 -3.226 4.913 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.003 -4.804 5.432 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -0.738 -3.361 6.440 1.00 0.00 H new ATOM 0 HD11 ILE A 221 0.978 -0.181 5.771 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -0.133 -1.390 6.458 1.00 0.00 H new ATOM 0 HD13 ILE A 221 1.624 -1.671 6.500 1.00 0.00 H new ATOM 1782 N ARG A 222 0.775 -6.127 4.236 1.00 0.00 N ATOM 1783 CA ARG A 222 0.792 -7.479 3.687 1.00 0.00 C ATOM 1784 C ARG A 222 1.303 -7.512 2.252 1.00 0.00 C ATOM 1785 O ARG A 222 0.527 -7.445 1.302 1.00 0.00 O ATOM 1786 CB ARG A 222 -0.625 -8.067 3.712 1.00 0.00 C ATOM 1787 CG ARG A 222 -1.682 -7.180 3.069 1.00 0.00 C ATOM 1788 CD ARG A 222 -3.078 -7.561 3.536 1.00 0.00 C ATOM 1789 NE ARG A 222 -3.991 -6.420 3.518 1.00 0.00 N ATOM 1790 CZ ARG A 222 -5.099 -6.347 4.251 1.00 0.00 C ATOM 1791 NH1 ARG A 222 -5.448 -7.351 5.048 1.00 0.00 N ATOM 1792 NH2 ARG A 222 -5.864 -5.267 4.186 1.00 0.00 N ATOM 0 H ARG A 222 -0.126 -5.656 4.152 1.00 0.00 H new ATOM 0 HA ARG A 222 1.469 -8.067 4.307 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -0.615 -9.030 3.201 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -0.908 -8.258 4.747 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -1.485 -6.137 3.317 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -1.622 -7.267 1.984 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.472 -8.351 2.896 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.024 -7.967 4.546 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.766 -5.634 2.908 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -4.865 -8.186 5.101 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -6.299 -7.287 5.607 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.603 -4.493 3.575 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -6.714 -5.209 4.747 1.00 0.00 H new ATOM 1806 N ILE A 223 2.622 -7.641 2.116 1.00 0.00 N ATOM 1807 CA ILE A 223 3.274 -7.719 0.811 1.00 0.00 C ATOM 1808 C ILE A 223 4.565 -8.532 0.912 1.00 0.00 C ATOM 1809 O ILE A 223 5.206 -8.556 1.962 1.00 0.00 O ATOM 1810 CB ILE A 223 3.603 -6.322 0.245 1.00 0.00 C ATOM 1811 CG1 ILE A 223 2.400 -5.382 0.381 1.00 0.00 C ATOM 1812 CG2 ILE A 223 4.036 -6.421 -1.211 1.00 0.00 C ATOM 1813 CD1 ILE A 223 2.296 -4.718 1.739 1.00 0.00 C ATOM 0 H ILE A 223 3.266 -7.694 2.905 1.00 0.00 H new ATOM 0 HA ILE A 223 2.574 -8.208 0.133 1.00 0.00 H new ATOM 0 HB ILE A 223 4.429 -5.909 0.824 1.00 0.00 H new ATOM 0 HG12 ILE A 223 2.464 -4.611 -0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.487 -5.946 0.191 1.00 0.00 H new ATOM 0 HG21 ILE A 223 4.263 -5.425 -1.591 1.00 0.00 H new ATOM 0 HG22 ILE A 223 4.924 -7.049 -1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 223 3.231 -6.860 -1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 223 1.421 -4.068 1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 223 2.200 -5.482 2.511 1.00 0.00 H new ATOM 0 HD13 ILE A 223 3.192 -4.126 1.924 1.00 0.00 H new ATOM 1825 N GLU A 224 4.951 -9.186 -0.181 1.00 0.00 N ATOM 1826 CA GLU A 224 6.177 -9.985 -0.201 1.00 0.00 C ATOM 1827 C GLU A 224 7.364 -9.126 -0.630 1.00 0.00 C ATOM 1828 O GLU A 224 7.188 -8.080 -1.255 1.00 0.00 O ATOM 1829 CB GLU A 224 6.020 -11.184 -1.145 1.00 0.00 C ATOM 1830 CG GLU A 224 7.309 -11.952 -1.410 1.00 0.00 C ATOM 1831 CD GLU A 224 8.077 -11.422 -2.607 1.00 0.00 C ATOM 1832 OE1 GLU A 224 7.708 -10.347 -3.123 1.00 0.00 O ATOM 1833 OE2 GLU A 224 9.049 -12.084 -3.027 1.00 0.00 O ATOM 0 H GLU A 224 4.436 -9.180 -1.062 1.00 0.00 H new ATOM 0 HA GLU A 224 6.363 -10.358 0.806 1.00 0.00 H new ATOM 0 HB2 GLU A 224 5.284 -11.869 -0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 224 5.620 -10.832 -2.096 1.00 0.00 H new ATOM 0 HG2 GLU A 224 7.944 -11.902 -0.526 1.00 0.00 H new ATOM 0 HG3 GLU A 224 7.073 -13.003 -1.573 1.00 0.00 H new ATOM 1840 N GLU A 225 8.570 -9.571 -0.289 1.00 0.00 N ATOM 1841 CA GLU A 225 9.779 -8.836 -0.637 1.00 0.00 C ATOM 1842 C GLU A 225 10.304 -9.265 -2.004 1.00 0.00 C ATOM 1843 O GLU A 225 10.887 -10.339 -2.146 1.00 0.00 O ATOM 1844 CB GLU A 225 10.859 -9.053 0.427 1.00 0.00 C ATOM 1845 CG GLU A 225 11.747 -7.838 0.652 1.00 0.00 C ATOM 1846 CD GLU A 225 13.222 -8.188 0.671 1.00 0.00 C ATOM 1847 OE1 GLU A 225 13.615 -9.065 1.468 1.00 0.00 O ATOM 1848 OE2 GLU A 225 13.985 -7.584 -0.112 1.00 0.00 O ATOM 0 H GLU A 225 8.735 -10.435 0.227 1.00 0.00 H new ATOM 0 HA GLU A 225 9.528 -7.776 -0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 225 10.380 -9.322 1.369 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.482 -9.898 0.133 1.00 0.00 H new ATOM 0 HG2 GLU A 225 11.561 -7.106 -0.134 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.477 -7.366 1.597 1.00 0.00 H new ATOM 1855 N LEU A 226 10.088 -8.413 -3.006 1.00 0.00 N ATOM 1856 CA LEU A 226 10.533 -8.690 -4.371 1.00 0.00 C ATOM 1857 C LEU A 226 11.950 -9.261 -4.388 1.00 0.00 C ATOM 1858 O LEU A 226 12.188 -10.230 -5.139 1.00 0.00 O ATOM 1859 CB LEU A 226 10.478 -7.412 -5.213 1.00 0.00 C ATOM 1860 CG LEU A 226 11.457 -6.312 -4.787 1.00 0.00 C ATOM 1861 CD1 LEU A 226 12.717 -6.355 -5.639 1.00 0.00 C ATOM 1862 CD2 LEU A 226 10.798 -4.942 -4.876 1.00 0.00 C ATOM 1863 OXT LEU A 226 12.809 -8.733 -3.650 1.00 0.00 O ATOM 0 H LEU A 226 9.605 -7.521 -2.897 1.00 0.00 H new ATOM 0 HA LEU A 226 9.861 -9.434 -4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.677 -7.671 -6.253 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.465 -7.012 -5.172 1.00 0.00 H new ATOM 0 HG LEU A 226 11.739 -6.490 -3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 226 13.399 -5.566 -5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.203 -7.324 -5.522 1.00 0.00 H new ATOM 0 HD13 LEU A 226 12.453 -6.206 -6.686 1.00 0.00 H new ATOM 0 HD21 LEU A 226 11.510 -4.175 -4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 226 10.484 -4.755 -5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 226 9.928 -4.913 -4.219 1.00 0.00 H new