USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 873 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 188 THR OG1 : rot 68:sc= 1.24 USER MOD Set 1.2: A 206 MET CE :methyl 164:sc= 0 (180deg=-0.462) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.232 K(o=-0.58,f=-6.1!) USER MOD Set 2.2: A 173 LYS NZ :NH3+ -119:sc= 0 (180deg=0) USER MOD Set 2.3: A 174 ASN : amide:sc= -0.809 K(o=-0.58,f=-11!) USER MOD Set 3.1: A 153 ASN : amide:sc= 0.409 K(o=1.2,f=-3.5!) USER MOD Set 3.2: A 155 TYR OH : rot 37:sc= 0.793 USER MOD Set 4.1: A 134 MET CE :methyl -177:sc= -1.62 (180deg=-0.0703) USER MOD Set 4.2: A 217 GLN :FLIP amide:sc= -2.36 F(o=-5!,f=-4.2) USER MOD Set 4.3: A 220 LYS NZ :NH3+ -145:sc= -0.181 (180deg=0) USER MOD Single : A 120 SER OG : rot 8:sc= 0.618 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 170:sc= -1.73 (180deg=-1.89) USER MOD Single : A 132 SER OG : rot 180:sc=-0.00188 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0022 X(o=-0.0022,f=-0.24) USER MOD Single : A 143 ASN : amide:sc= 0.787 K(o=0.79,f=-2.8!) USER MOD Single : A 145 TYR OH : rot -102:sc= 1.42 USER MOD Single : A 149 TYR OH : rot 168:sc= 1.23 USER MOD Single : A 150 TYR OH : rot -91:sc= 0.957 USER MOD Single : A 154 MET CE :methyl 161:sc= -0.182 (180deg=-0.63) USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.0439 F(o=-1.7,f=-0.044) USER MOD Single : A 160 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.26) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 22:sc= 1.09 USER MOD Single : A 167 SER OG : rot 180:sc= -0.14 USER MOD Single : A 169 TYR OH : rot 177:sc= 0.989 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 177 HIS :FLIP no HE2:sc= 0.0249 F(o=-0.6,f=0.025) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.249 F(o=-1.8!,f=-0.25) USER MOD Single : A 183 THR OG1 : rot 103:sc= 1.78 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.19 K(o=-1.2,f=-3.3!) USER MOD Single : A 187 HIS : no HD1:sc= -0.58 X(o=-0.58,f=-1) USER MOD Single : A 190 THR OG1 : rot 90:sc= -0.0845 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -30:sc= 0.016 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.4) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.38 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.014 X(o=-0.014,f=-0.014) USER MOD Single : A 213 MET CE :methyl 162:sc= -0.357 (180deg=-1.02) USER MOD Single : A 216 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.446 X(o=-0.45,f=-0.53) USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 10.780 19.650 -7.640 1.00 43.02 N ATOM 2 CA GLY A 119 10.604 18.198 -7.714 1.00 21.54 C ATOM 3 C GLY A 119 10.174 17.647 -6.373 1.00 45.13 C ATOM 4 O GLY A 119 10.675 18.072 -5.332 1.00 51.35 O ATOM 0 HA2 GLY A 119 9.858 17.954 -8.470 1.00 21.54 H new ATOM 0 HA3 GLY A 119 11.537 17.728 -8.024 1.00 21.54 H new ATOM 8 N SER A 120 9.237 16.706 -6.380 1.00 54.22 N ATOM 9 CA SER A 120 8.872 15.847 -5.260 1.00 22.22 C ATOM 10 C SER A 120 8.225 14.596 -5.857 1.00 74.32 C ATOM 11 O SER A 120 8.005 14.541 -7.071 1.00 53.31 O ATOM 12 CB SER A 120 7.884 16.571 -4.340 1.00 74.35 C ATOM 13 OG SER A 120 8.451 17.744 -3.788 1.00 4.44 O ATOM 0 H SER A 120 8.681 16.511 -7.213 1.00 54.22 H new ATOM 0 HA SER A 120 9.746 15.586 -4.663 1.00 22.22 H new ATOM 0 HB2 SER A 120 6.986 16.829 -4.901 1.00 74.35 H new ATOM 0 HB3 SER A 120 7.577 15.902 -3.536 1.00 74.35 H new ATOM 0 HG SER A 120 9.322 17.913 -4.204 1.00 4.44 H new ATOM 19 N VAL A 121 7.881 13.605 -5.035 1.00 31.11 N ATOM 20 CA VAL A 121 6.967 12.553 -5.437 1.00 34.32 C ATOM 21 C VAL A 121 5.552 13.153 -5.316 1.00 64.25 C ATOM 22 O VAL A 121 5.103 13.898 -6.187 1.00 62.44 O ATOM 23 CB VAL A 121 7.255 11.293 -4.590 1.00 23.22 C ATOM 24 CG1 VAL A 121 6.389 10.110 -5.033 1.00 51.21 C ATOM 25 CG2 VAL A 121 8.726 10.853 -4.682 1.00 1.13 C ATOM 0 H VAL A 121 8.229 13.515 -4.080 1.00 31.11 H new ATOM 0 HA VAL A 121 7.082 12.212 -6.466 1.00 34.32 H new ATOM 0 HB VAL A 121 7.021 11.571 -3.563 1.00 23.22 H new ATOM 0 HG11 VAL A 121 6.617 9.241 -4.416 1.00 51.21 H new ATOM 0 HG12 VAL A 121 5.336 10.368 -4.921 1.00 51.21 H new ATOM 0 HG13 VAL A 121 6.596 9.878 -6.078 1.00 51.21 H new ATOM 0 HG21 VAL A 121 8.879 9.964 -4.070 1.00 1.13 H new ATOM 0 HG22 VAL A 121 8.974 10.627 -5.719 1.00 1.13 H new ATOM 0 HG23 VAL A 121 9.369 11.656 -4.322 1.00 1.13 H new ATOM 35 N VAL A 122 4.879 12.919 -4.193 1.00 50.12 N ATOM 36 CA VAL A 122 3.505 13.345 -3.938 1.00 51.02 C ATOM 37 C VAL A 122 3.437 14.827 -3.541 1.00 71.24 C ATOM 38 O VAL A 122 2.476 15.503 -3.901 1.00 71.42 O ATOM 39 CB VAL A 122 2.874 12.415 -2.875 1.00 34.10 C ATOM 40 CG1 VAL A 122 3.782 12.266 -1.645 1.00 5.01 C ATOM 41 CG2 VAL A 122 1.461 12.867 -2.476 1.00 11.03 C ATOM 0 H VAL A 122 5.288 12.411 -3.409 1.00 50.12 H new ATOM 0 HA VAL A 122 2.924 13.259 -4.856 1.00 51.02 H new ATOM 0 HB VAL A 122 2.776 11.432 -3.335 1.00 34.10 H new ATOM 0 HG11 VAL A 122 3.306 11.606 -0.920 1.00 5.01 H new ATOM 0 HG12 VAL A 122 4.739 11.842 -1.949 1.00 5.01 H new ATOM 0 HG13 VAL A 122 3.946 13.244 -1.193 1.00 5.01 H new ATOM 0 HG21 VAL A 122 1.058 12.184 -1.728 1.00 11.03 H new ATOM 0 HG22 VAL A 122 1.505 13.874 -2.062 1.00 11.03 H new ATOM 0 HG23 VAL A 122 0.816 12.864 -3.355 1.00 11.03 H new ATOM 51 N GLY A 123 4.432 15.337 -2.812 1.00 25.43 N ATOM 52 CA GLY A 123 4.367 16.647 -2.176 1.00 10.32 C ATOM 53 C GLY A 123 5.497 16.817 -1.162 1.00 41.13 C ATOM 54 O GLY A 123 6.168 17.850 -1.144 1.00 4.12 O ATOM 0 H GLY A 123 5.311 14.846 -2.647 1.00 25.43 H new ATOM 0 HA2 GLY A 123 4.433 17.427 -2.934 1.00 10.32 H new ATOM 0 HA3 GLY A 123 3.405 16.767 -1.678 1.00 10.32 H new ATOM 58 N GLY A 124 5.795 15.780 -0.380 1.00 62.41 N ATOM 59 CA GLY A 124 6.856 15.807 0.607 1.00 1.11 C ATOM 60 C GLY A 124 6.818 14.469 1.307 1.00 43.14 C ATOM 61 O GLY A 124 6.136 14.312 2.318 1.00 24.24 O ATOM 0 H GLY A 124 5.297 14.891 -0.420 1.00 62.41 H new ATOM 0 HA2 GLY A 124 7.824 15.970 0.133 1.00 1.11 H new ATOM 0 HA3 GLY A 124 6.707 16.621 1.316 1.00 1.11 H new ATOM 65 N LEU A 125 7.436 13.477 0.670 1.00 54.05 N ATOM 66 CA LEU A 125 7.487 12.122 1.178 1.00 32.30 C ATOM 67 C LEU A 125 8.482 12.075 2.337 1.00 22.32 C ATOM 68 O LEU A 125 8.053 11.909 3.477 1.00 71.12 O ATOM 69 CB LEU A 125 7.738 11.131 0.031 1.00 65.15 C ATOM 70 CG LEU A 125 6.560 10.143 -0.122 1.00 62.15 C ATOM 71 CD1 LEU A 125 6.721 9.274 -1.369 1.00 24.53 C ATOM 72 CD2 LEU A 125 6.300 9.217 1.064 1.00 44.45 C ATOM 0 H LEU A 125 7.918 13.600 -0.221 1.00 54.05 H new ATOM 0 HA LEU A 125 6.531 11.803 1.594 1.00 32.30 H new ATOM 0 HB2 LEU A 125 7.881 11.678 -0.901 1.00 65.15 H new ATOM 0 HB3 LEU A 125 8.658 10.578 0.220 1.00 65.15 H new ATOM 0 HG LEU A 125 5.697 10.805 -0.196 1.00 62.15 H new ATOM 0 HD11 LEU A 125 5.876 8.590 -1.447 1.00 24.53 H new ATOM 0 HD12 LEU A 125 6.756 9.910 -2.254 1.00 24.53 H new ATOM 0 HD13 LEU A 125 7.646 8.701 -1.297 1.00 24.53 H new ATOM 0 HD21 LEU A 125 5.451 8.570 0.841 1.00 44.45 H new ATOM 0 HD22 LEU A 125 7.183 8.606 1.249 1.00 44.45 H new ATOM 0 HD23 LEU A 125 6.080 9.813 1.950 1.00 44.45 H new ATOM 84 N GLY A 126 9.789 12.191 2.068 1.00 21.31 N ATOM 85 CA GLY A 126 10.832 12.059 3.090 1.00 2.10 C ATOM 86 C GLY A 126 12.015 11.185 2.672 1.00 21.40 C ATOM 87 O GLY A 126 12.595 10.511 3.519 1.00 11.14 O ATOM 0 H GLY A 126 10.152 12.379 1.134 1.00 21.31 H new ATOM 0 HA2 GLY A 126 11.201 13.052 3.346 1.00 2.10 H new ATOM 0 HA3 GLY A 126 10.388 11.641 3.994 1.00 2.10 H new ATOM 91 N GLY A 127 12.359 11.133 1.379 1.00 45.41 N ATOM 92 CA GLY A 127 13.456 10.284 0.904 1.00 12.32 C ATOM 93 C GLY A 127 13.012 8.829 0.738 1.00 42.45 C ATOM 94 O GLY A 127 13.836 7.910 0.761 1.00 65.41 O ATOM 0 H GLY A 127 11.894 11.668 0.645 1.00 45.41 H new ATOM 0 HA2 GLY A 127 13.824 10.664 -0.049 1.00 12.32 H new ATOM 0 HA3 GLY A 127 14.286 10.333 1.609 1.00 12.32 H new ATOM 98 N TYR A 128 11.703 8.647 0.600 1.00 53.14 N ATOM 99 CA TYR A 128 10.992 7.487 0.102 1.00 31.13 C ATOM 100 C TYR A 128 10.967 7.507 -1.426 1.00 1.02 C ATOM 101 O TYR A 128 11.424 8.464 -2.057 1.00 13.03 O ATOM 102 CB TYR A 128 9.559 7.650 0.590 1.00 3.22 C ATOM 103 CG TYR A 128 9.374 7.610 2.083 1.00 32.42 C ATOM 104 CD1 TYR A 128 9.418 6.394 2.773 1.00 63.15 C ATOM 105 CD2 TYR A 128 9.106 8.797 2.765 1.00 14.32 C ATOM 106 CE1 TYR A 128 9.160 6.364 4.157 1.00 22.21 C ATOM 107 CE2 TYR A 128 8.839 8.790 4.139 1.00 13.44 C ATOM 108 CZ TYR A 128 8.865 7.570 4.842 1.00 33.21 C ATOM 109 OH TYR A 128 8.622 7.584 6.180 1.00 73.45 O ATOM 0 H TYR A 128 11.052 9.387 0.863 1.00 53.14 H new ATOM 0 HA TYR A 128 11.461 6.562 0.439 1.00 31.13 H new ATOM 0 HB2 TYR A 128 9.173 8.600 0.219 1.00 3.22 H new ATOM 0 HB3 TYR A 128 8.950 6.863 0.145 1.00 3.22 H new ATOM 0 HD1 TYR A 128 9.649 5.480 2.246 1.00 63.15 H new ATOM 0 HD2 TYR A 128 9.105 9.733 2.226 1.00 14.32 H new ATOM 0 HE1 TYR A 128 9.187 5.427 4.694 1.00 22.21 H new ATOM 0 HE2 TYR A 128 8.615 9.712 4.655 1.00 13.44 H new ATOM 0 HH TYR A 128 8.440 8.502 6.470 1.00 73.45 H new ATOM 119 N MET A 129 10.394 6.460 -2.010 1.00 65.22 N ATOM 120 CA MET A 129 10.225 6.243 -3.445 1.00 34.10 C ATOM 121 C MET A 129 8.786 5.789 -3.718 1.00 33.53 C ATOM 122 O MET A 129 7.961 5.823 -2.806 1.00 21.21 O ATOM 123 CB MET A 129 11.251 5.191 -3.884 1.00 23.41 C ATOM 124 CG MET A 129 12.675 5.692 -3.636 1.00 10.11 C ATOM 125 SD MET A 129 13.863 4.414 -3.218 1.00 5.32 S ATOM 126 CE MET A 129 13.332 4.307 -1.498 1.00 31.40 C ATOM 0 H MET A 129 10.011 5.691 -1.460 1.00 65.22 H new ATOM 0 HA MET A 129 10.394 7.158 -4.013 1.00 34.10 H new ATOM 0 HB2 MET A 129 11.086 4.263 -3.337 1.00 23.41 H new ATOM 0 HB3 MET A 129 11.118 4.965 -4.942 1.00 23.41 H new ATOM 0 HG2 MET A 129 13.022 6.213 -4.529 1.00 10.11 H new ATOM 0 HG3 MET A 129 12.652 6.424 -2.829 1.00 10.11 H new ATOM 0 HE1 MET A 129 13.798 3.442 -1.026 1.00 31.40 H new ATOM 0 HE2 MET A 129 13.629 5.213 -0.969 1.00 31.40 H new ATOM 0 HE3 MET A 129 12.248 4.202 -1.458 1.00 31.40 H new ATOM 136 N LEU A 130 8.495 5.359 -4.952 1.00 14.04 N ATOM 137 CA LEU A 130 7.301 4.615 -5.365 1.00 63.31 C ATOM 138 C LEU A 130 7.820 3.279 -5.922 1.00 10.24 C ATOM 139 O LEU A 130 8.868 3.245 -6.567 1.00 43.03 O ATOM 140 CB LEU A 130 6.576 5.472 -6.427 1.00 61.15 C ATOM 141 CG LEU A 130 5.218 5.013 -7.011 1.00 74.14 C ATOM 142 CD1 LEU A 130 4.791 6.014 -8.092 1.00 5.01 C ATOM 143 CD2 LEU A 130 5.251 3.619 -7.625 1.00 23.12 C ATOM 0 H LEU A 130 9.125 5.532 -5.735 1.00 14.04 H new ATOM 0 HA LEU A 130 6.589 4.414 -4.564 1.00 63.31 H new ATOM 0 HB2 LEU A 130 6.423 6.460 -5.993 1.00 61.15 H new ATOM 0 HB3 LEU A 130 7.262 5.595 -7.265 1.00 61.15 H new ATOM 0 HG LEU A 130 4.513 4.974 -6.181 1.00 74.14 H new ATOM 0 HD11 LEU A 130 3.835 5.706 -8.515 1.00 5.01 H new ATOM 0 HD12 LEU A 130 4.690 7.005 -7.650 1.00 5.01 H new ATOM 0 HD13 LEU A 130 5.544 6.042 -8.879 1.00 5.01 H new ATOM 0 HD21 LEU A 130 4.263 3.369 -8.012 1.00 23.12 H new ATOM 0 HD22 LEU A 130 5.976 3.597 -8.438 1.00 23.12 H new ATOM 0 HD23 LEU A 130 5.537 2.893 -6.864 1.00 23.12 H new ATOM 155 N GLY A 131 7.137 2.166 -5.663 1.00 22.42 N ATOM 156 CA GLY A 131 7.517 0.844 -6.139 1.00 14.32 C ATOM 157 C GLY A 131 7.116 0.603 -7.588 1.00 32.23 C ATOM 158 O GLY A 131 7.820 1.018 -8.505 1.00 41.02 O ATOM 0 H GLY A 131 6.285 2.162 -5.103 1.00 22.42 H new ATOM 0 HA2 GLY A 131 8.596 0.723 -6.040 1.00 14.32 H new ATOM 0 HA3 GLY A 131 7.052 0.087 -5.507 1.00 14.32 H new ATOM 162 N SER A 132 6.041 -0.144 -7.840 1.00 32.14 N ATOM 163 CA SER A 132 5.564 -0.443 -9.178 1.00 52.25 C ATOM 164 C SER A 132 4.053 -0.663 -9.190 1.00 13.31 C ATOM 165 O SER A 132 3.454 -0.993 -8.171 1.00 74.12 O ATOM 166 CB SER A 132 6.241 -1.719 -9.672 1.00 33.22 C ATOM 167 OG SER A 132 7.659 -1.683 -9.595 1.00 53.33 O ATOM 0 H SER A 132 5.472 -0.562 -7.104 1.00 32.14 H new ATOM 0 HA SER A 132 5.802 0.403 -9.823 1.00 52.25 H new ATOM 0 HB2 SER A 132 5.876 -2.563 -9.086 1.00 33.22 H new ATOM 0 HB3 SER A 132 5.947 -1.898 -10.706 1.00 33.22 H new ATOM 0 HG SER A 132 8.026 -2.530 -9.925 1.00 53.33 H new ATOM 173 N ALA A 133 3.443 -0.518 -10.366 1.00 21.13 N ATOM 174 CA ALA A 133 2.026 -0.753 -10.599 1.00 52.25 C ATOM 175 C ALA A 133 1.809 -2.254 -10.805 1.00 70.43 C ATOM 176 O ALA A 133 2.045 -2.756 -11.910 1.00 21.10 O ATOM 177 CB ALA A 133 1.588 0.038 -11.838 1.00 44.31 C ATOM 0 H ALA A 133 3.941 -0.224 -11.207 1.00 21.13 H new ATOM 0 HA ALA A 133 1.431 -0.423 -9.747 1.00 52.25 H new ATOM 0 HB1 ALA A 133 0.527 -0.131 -12.021 1.00 44.31 H new ATOM 0 HB2 ALA A 133 1.762 1.101 -11.671 1.00 44.31 H new ATOM 0 HB3 ALA A 133 2.163 -0.293 -12.703 1.00 44.31 H new ATOM 183 N MET A 134 1.441 -2.986 -9.757 1.00 61.52 N ATOM 184 CA MET A 134 1.190 -4.430 -9.844 1.00 13.03 C ATOM 185 C MET A 134 -0.300 -4.718 -9.964 1.00 41.03 C ATOM 186 O MET A 134 -1.118 -3.798 -9.995 1.00 14.43 O ATOM 187 CB MET A 134 1.879 -5.176 -8.686 1.00 70.31 C ATOM 188 CG MET A 134 1.453 -4.725 -7.286 1.00 42.45 C ATOM 189 SD MET A 134 2.249 -5.627 -5.937 1.00 51.22 S ATOM 190 CE MET A 134 3.290 -4.282 -5.347 1.00 52.45 C ATOM 0 H MET A 134 1.307 -2.600 -8.823 1.00 61.52 H new ATOM 0 HA MET A 134 1.640 -4.817 -10.758 1.00 13.03 H new ATOM 0 HB2 MET A 134 1.674 -6.242 -8.787 1.00 70.31 H new ATOM 0 HB3 MET A 134 2.957 -5.048 -8.781 1.00 70.31 H new ATOM 0 HG2 MET A 134 1.674 -3.663 -7.177 1.00 42.45 H new ATOM 0 HG3 MET A 134 0.373 -4.837 -7.194 1.00 42.45 H new ATOM 0 HE1 MET A 134 3.919 -4.640 -4.532 1.00 52.45 H new ATOM 0 HE2 MET A 134 3.920 -3.925 -6.162 1.00 52.45 H new ATOM 0 HE3 MET A 134 2.662 -3.466 -4.989 1.00 52.45 H new ATOM 200 N SER A 135 -0.667 -5.995 -10.089 1.00 70.22 N ATOM 201 CA SER A 135 -2.060 -6.364 -9.934 1.00 44.25 C ATOM 202 C SER A 135 -2.438 -6.186 -8.468 1.00 1.04 C ATOM 203 O SER A 135 -1.655 -6.537 -7.576 1.00 52.34 O ATOM 204 CB SER A 135 -2.326 -7.816 -10.321 1.00 65.41 C ATOM 205 OG SER A 135 -1.863 -8.133 -11.617 1.00 32.34 O ATOM 0 H SER A 135 -0.032 -6.767 -10.292 1.00 70.22 H new ATOM 0 HA SER A 135 -2.651 -5.728 -10.593 1.00 44.25 H new ATOM 0 HB2 SER A 135 -1.844 -8.474 -9.598 1.00 65.41 H new ATOM 0 HB3 SER A 135 -3.397 -8.011 -10.265 1.00 65.41 H new ATOM 0 HG SER A 135 -2.057 -9.073 -11.813 1.00 32.34 H new ATOM 211 N ARG A 136 -3.635 -5.673 -8.207 1.00 10.13 N ATOM 212 CA ARG A 136 -4.223 -5.635 -6.875 1.00 34.44 C ATOM 213 C ARG A 136 -4.557 -7.072 -6.430 1.00 50.32 C ATOM 214 O ARG A 136 -5.153 -7.794 -7.231 1.00 13.21 O ATOM 215 CB ARG A 136 -5.469 -4.746 -6.937 1.00 31.52 C ATOM 216 CG ARG A 136 -5.117 -3.281 -7.257 1.00 44.33 C ATOM 217 CD ARG A 136 -6.096 -2.673 -8.265 1.00 62.41 C ATOM 218 NE ARG A 136 -5.606 -2.812 -9.650 1.00 71.25 N ATOM 219 CZ ARG A 136 -6.358 -2.717 -10.751 1.00 42.41 C ATOM 220 NH1 ARG A 136 -7.664 -2.506 -10.645 1.00 45.41 N ATOM 221 NH2 ARG A 136 -5.787 -2.865 -11.939 1.00 34.52 N ATOM 0 H ARG A 136 -4.233 -5.266 -8.926 1.00 10.13 H new ATOM 0 HA ARG A 136 -3.533 -5.218 -6.141 1.00 34.44 H new ATOM 0 HB2 ARG A 136 -6.150 -5.129 -7.696 1.00 31.52 H new ATOM 0 HB3 ARG A 136 -5.995 -4.793 -5.984 1.00 31.52 H new ATOM 0 HG2 ARG A 136 -5.129 -2.694 -6.338 1.00 44.33 H new ATOM 0 HG3 ARG A 136 -4.104 -3.228 -7.656 1.00 44.33 H new ATOM 0 HD2 ARG A 136 -7.066 -3.161 -8.171 1.00 62.41 H new ATOM 0 HD3 ARG A 136 -6.247 -1.618 -8.036 1.00 62.41 H new ATOM 0 HE ARG A 136 -4.611 -2.996 -9.778 1.00 71.25 H new ATOM 0 HH11 ARG A 136 -8.093 -2.416 -9.724 1.00 45.41 H new ATOM 0 HH12 ARG A 136 -8.239 -2.433 -11.485 1.00 45.41 H new ATOM 0 HH21 ARG A 136 -4.786 -3.049 -12.004 1.00 34.52 H new ATOM 0 HH22 ARG A 136 -6.349 -2.795 -12.787 1.00 34.52 H new ATOM 235 N PRO A 137 -4.179 -7.503 -5.217 1.00 12.33 N ATOM 236 CA PRO A 137 -4.606 -8.771 -4.613 1.00 43.15 C ATOM 237 C PRO A 137 -6.082 -8.733 -4.218 1.00 25.32 C ATOM 238 O PRO A 137 -6.803 -7.799 -4.571 1.00 62.43 O ATOM 239 CB PRO A 137 -3.673 -8.961 -3.408 1.00 24.42 C ATOM 240 CG PRO A 137 -3.297 -7.537 -3.005 1.00 33.32 C ATOM 241 CD PRO A 137 -3.340 -6.749 -4.302 1.00 2.01 C ATOM 0 HA PRO A 137 -4.532 -9.610 -5.305 1.00 43.15 H new ATOM 0 HB2 PRO A 137 -4.173 -9.487 -2.595 1.00 24.42 H new ATOM 0 HB3 PRO A 137 -2.793 -9.547 -3.673 1.00 24.42 H new ATOM 0 HG2 PRO A 137 -3.997 -7.134 -2.273 1.00 33.32 H new ATOM 0 HG3 PRO A 137 -2.306 -7.502 -2.552 1.00 33.32 H new ATOM 0 HD2 PRO A 137 -3.747 -5.751 -4.136 1.00 2.01 H new ATOM 0 HD3 PRO A 137 -2.338 -6.621 -4.711 1.00 2.01 H new ATOM 249 N LEU A 138 -6.530 -9.739 -3.465 1.00 34.23 N ATOM 250 CA LEU A 138 -7.781 -9.730 -2.729 1.00 41.34 C ATOM 251 C LEU A 138 -7.507 -10.044 -1.252 1.00 23.42 C ATOM 252 O LEU A 138 -6.404 -10.477 -0.898 1.00 65.23 O ATOM 253 CB LEU A 138 -8.748 -10.740 -3.353 1.00 5.43 C ATOM 254 CG LEU A 138 -9.373 -10.356 -4.687 1.00 33.32 C ATOM 255 CD1 LEU A 138 -10.339 -11.452 -5.149 1.00 42.04 C ATOM 256 CD2 LEU A 138 -10.112 -9.013 -4.676 1.00 52.23 C ATOM 0 H LEU A 138 -6.009 -10.609 -3.351 1.00 34.23 H new ATOM 0 HA LEU A 138 -8.244 -8.745 -2.783 1.00 41.34 H new ATOM 0 HB2 LEU A 138 -8.217 -11.682 -3.485 1.00 5.43 H new ATOM 0 HB3 LEU A 138 -9.553 -10.925 -2.641 1.00 5.43 H new ATOM 0 HG LEU A 138 -8.538 -10.247 -5.379 1.00 33.32 H new ATOM 0 HD11 LEU A 138 -10.781 -11.168 -6.104 1.00 42.04 H new ATOM 0 HD12 LEU A 138 -9.796 -12.390 -5.265 1.00 42.04 H new ATOM 0 HD13 LEU A 138 -11.128 -11.578 -4.407 1.00 42.04 H new ATOM 0 HD21 LEU A 138 -10.526 -8.817 -5.665 1.00 52.23 H new ATOM 0 HD22 LEU A 138 -10.920 -9.048 -3.945 1.00 52.23 H new ATOM 0 HD23 LEU A 138 -9.416 -8.217 -4.410 1.00 52.23 H new ATOM 268 N ILE A 139 -8.501 -9.826 -0.391 1.00 74.23 N ATOM 269 CA ILE A 139 -8.390 -9.857 1.069 1.00 63.13 C ATOM 270 C ILE A 139 -9.596 -10.611 1.625 1.00 53.32 C ATOM 271 O ILE A 139 -10.612 -10.773 0.948 1.00 22.21 O ATOM 272 CB ILE A 139 -8.339 -8.406 1.627 1.00 73.51 C ATOM 273 CG1 ILE A 139 -7.399 -7.413 0.896 1.00 74.54 C ATOM 274 CG2 ILE A 139 -7.978 -8.395 3.124 1.00 31.34 C ATOM 275 CD1 ILE A 139 -5.913 -7.680 1.104 1.00 62.15 C ATOM 0 H ILE A 139 -9.448 -9.613 -0.705 1.00 74.23 H new ATOM 0 HA ILE A 139 -7.473 -10.364 1.371 1.00 63.13 H new ATOM 0 HB ILE A 139 -9.353 -8.048 1.449 1.00 73.51 H new ATOM 0 HG12 ILE A 139 -7.615 -7.447 -0.172 1.00 74.54 H new ATOM 0 HG13 ILE A 139 -7.625 -6.402 1.235 1.00 74.54 H new ATOM 0 HG21 ILE A 139 -7.950 -7.367 3.484 1.00 31.34 H new ATOM 0 HG22 ILE A 139 -8.727 -8.955 3.683 1.00 31.34 H new ATOM 0 HG23 ILE A 139 -7.000 -8.855 3.266 1.00 31.34 H new ATOM 0 HD11 ILE A 139 -5.330 -6.939 0.557 1.00 62.15 H new ATOM 0 HD12 ILE A 139 -5.677 -7.616 2.166 1.00 62.15 H new ATOM 0 HD13 ILE A 139 -5.668 -8.677 0.737 1.00 62.15 H new ATOM 287 N HIS A 140 -9.498 -11.076 2.865 1.00 34.33 N ATOM 288 CA HIS A 140 -10.544 -11.768 3.585 1.00 50.43 C ATOM 289 C HIS A 140 -10.814 -10.986 4.858 1.00 25.31 C ATOM 290 O HIS A 140 -10.235 -11.220 5.920 1.00 53.05 O ATOM 291 CB HIS A 140 -10.192 -13.251 3.779 1.00 24.30 C ATOM 292 CG HIS A 140 -8.759 -13.645 3.522 1.00 65.32 C ATOM 293 ND1 HIS A 140 -8.162 -13.749 2.282 1.00 73.41 N ATOM 294 CD2 HIS A 140 -7.816 -13.928 4.472 1.00 5.22 C ATOM 295 CE1 HIS A 140 -6.869 -14.042 2.483 1.00 43.12 C ATOM 296 NE2 HIS A 140 -6.618 -14.180 3.797 1.00 70.31 N ATOM 0 H HIS A 140 -8.645 -10.973 3.415 1.00 34.33 H new ATOM 0 HA HIS A 140 -11.477 -11.802 3.023 1.00 50.43 H new ATOM 0 HB2 HIS A 140 -10.443 -13.530 4.802 1.00 24.30 H new ATOM 0 HB3 HIS A 140 -10.831 -13.841 3.122 1.00 24.30 H new ATOM 0 HD2 HIS A 140 -7.968 -13.952 5.541 1.00 5.22 H new ATOM 0 HE1 HIS A 140 -6.133 -14.152 1.700 1.00 43.12 H new ATOM 0 HE2 HIS A 140 -5.723 -14.423 4.221 1.00 70.31 H new ATOM 304 N PHE A 141 -11.694 -10.002 4.710 1.00 62.14 N ATOM 305 CA PHE A 141 -12.195 -9.173 5.787 1.00 3.31 C ATOM 306 C PHE A 141 -13.169 -9.945 6.680 1.00 53.23 C ATOM 307 O PHE A 141 -13.393 -9.552 7.822 1.00 21.44 O ATOM 308 CB PHE A 141 -12.919 -7.972 5.175 1.00 64.33 C ATOM 309 CG PHE A 141 -12.173 -7.221 4.084 1.00 33.52 C ATOM 310 CD1 PHE A 141 -10.857 -6.762 4.284 1.00 61.51 C ATOM 311 CD2 PHE A 141 -12.815 -6.967 2.860 1.00 43.25 C ATOM 312 CE1 PHE A 141 -10.212 -6.025 3.276 1.00 45.25 C ATOM 313 CE2 PHE A 141 -12.159 -6.247 1.849 1.00 11.30 C ATOM 314 CZ PHE A 141 -10.848 -5.786 2.050 1.00 24.51 C ATOM 0 H PHE A 141 -12.089 -9.755 3.802 1.00 62.14 H new ATOM 0 HA PHE A 141 -11.355 -8.852 6.403 1.00 3.31 H new ATOM 0 HB2 PHE A 141 -13.868 -8.317 4.765 1.00 64.33 H new ATOM 0 HB3 PHE A 141 -13.154 -7.270 5.975 1.00 64.33 H new ATOM 0 HD1 PHE A 141 -10.344 -6.976 5.210 1.00 61.51 H new ATOM 0 HD2 PHE A 141 -13.820 -7.328 2.696 1.00 43.25 H new ATOM 0 HE1 PHE A 141 -9.218 -5.640 3.448 1.00 45.25 H new ATOM 0 HE2 PHE A 141 -12.663 -6.047 0.915 1.00 11.30 H new ATOM 0 HZ PHE A 141 -10.333 -5.251 1.266 1.00 24.51 H new ATOM 324 N GLY A 142 -13.759 -11.041 6.189 1.00 13.33 N ATOM 325 CA GLY A 142 -14.804 -11.749 6.919 1.00 22.13 C ATOM 326 C GLY A 142 -16.070 -10.897 7.028 1.00 64.52 C ATOM 327 O GLY A 142 -16.774 -10.953 8.039 1.00 52.35 O ATOM 0 H GLY A 142 -13.526 -11.454 5.286 1.00 13.33 H new ATOM 0 HA2 GLY A 142 -15.035 -12.686 6.413 1.00 22.13 H new ATOM 0 HA3 GLY A 142 -14.446 -12.005 7.916 1.00 22.13 H new ATOM 331 N ASN A 143 -16.357 -10.075 6.017 1.00 71.31 N ATOM 332 CA ASN A 143 -17.624 -9.378 5.861 1.00 62.14 C ATOM 333 C ASN A 143 -18.003 -9.479 4.403 1.00 72.54 C ATOM 334 O ASN A 143 -17.241 -9.082 3.522 1.00 10.34 O ATOM 335 CB ASN A 143 -17.536 -7.914 6.278 1.00 2.30 C ATOM 336 CG ASN A 143 -18.769 -7.106 5.880 1.00 51.12 C ATOM 337 OD1 ASN A 143 -19.865 -7.625 5.679 1.00 2.02 O ATOM 338 ND2 ASN A 143 -18.615 -5.809 5.737 1.00 61.21 N ATOM 0 H ASN A 143 -15.694 -9.874 5.268 1.00 71.31 H new ATOM 0 HA ASN A 143 -18.373 -9.836 6.507 1.00 62.14 H new ATOM 0 HB2 ASN A 143 -17.404 -7.857 7.358 1.00 2.30 H new ATOM 0 HB3 ASN A 143 -16.652 -7.465 5.825 1.00 2.30 H new ATOM 0 HD21 ASN A 143 -19.406 -5.229 5.458 1.00 61.21 H new ATOM 0 HD22 ASN A 143 -17.704 -5.382 5.905 1.00 61.21 H new ATOM 345 N ASP A 144 -19.182 -10.038 4.174 1.00 71.42 N ATOM 346 CA ASP A 144 -19.756 -10.274 2.866 1.00 42.02 C ATOM 347 C ASP A 144 -19.800 -9.026 2.010 1.00 61.33 C ATOM 348 O ASP A 144 -19.523 -9.110 0.810 1.00 62.14 O ATOM 349 CB ASP A 144 -21.180 -10.812 3.004 1.00 45.03 C ATOM 350 CG ASP A 144 -21.175 -12.312 2.825 1.00 32.13 C ATOM 351 OD1 ASP A 144 -21.047 -12.746 1.657 1.00 5.11 O ATOM 352 OD2 ASP A 144 -21.369 -13.004 3.850 1.00 10.23 O ATOM 0 H ASP A 144 -19.788 -10.352 4.932 1.00 71.42 H new ATOM 0 HA ASP A 144 -19.110 -11.002 2.375 1.00 42.02 H new ATOM 0 HB2 ASP A 144 -21.584 -10.554 3.983 1.00 45.03 H new ATOM 0 HB3 ASP A 144 -21.828 -10.349 2.260 1.00 45.03 H new ATOM 357 N TYR A 145 -20.178 -7.903 2.630 1.00 71.25 N ATOM 358 CA TYR A 145 -20.343 -6.649 1.924 1.00 43.31 C ATOM 359 C TYR A 145 -18.977 -6.177 1.468 1.00 23.22 C ATOM 360 O TYR A 145 -18.768 -6.022 0.275 1.00 42.34 O ATOM 361 CB TYR A 145 -21.019 -5.590 2.802 1.00 50.03 C ATOM 362 CG TYR A 145 -20.916 -4.189 2.221 1.00 42.13 C ATOM 363 CD1 TYR A 145 -21.850 -3.728 1.274 1.00 11.24 C ATOM 364 CD2 TYR A 145 -19.823 -3.374 2.571 1.00 10.01 C ATOM 365 CE1 TYR A 145 -21.731 -2.434 0.732 1.00 41.33 C ATOM 366 CE2 TYR A 145 -19.675 -2.098 2.010 1.00 65.30 C ATOM 367 CZ TYR A 145 -20.645 -1.610 1.106 1.00 64.20 C ATOM 368 OH TYR A 145 -20.524 -0.346 0.624 1.00 51.04 O ATOM 0 H TYR A 145 -20.375 -7.848 3.629 1.00 71.25 H new ATOM 0 HA TYR A 145 -20.994 -6.804 1.063 1.00 43.31 H new ATOM 0 HB2 TYR A 145 -22.070 -5.849 2.931 1.00 50.03 H new ATOM 0 HB3 TYR A 145 -20.564 -5.602 3.793 1.00 50.03 H new ATOM 0 HD1 TYR A 145 -22.661 -4.369 0.962 1.00 11.24 H new ATOM 0 HD2 TYR A 145 -19.091 -3.735 3.279 1.00 10.01 H new ATOM 0 HE1 TYR A 145 -22.469 -2.071 0.031 1.00 41.33 H new ATOM 0 HE2 TYR A 145 -18.821 -1.489 2.268 1.00 65.30 H new ATOM 0 HH TYR A 145 -19.859 -0.332 -0.095 1.00 51.04 H new ATOM 378 N GLU A 146 -18.077 -5.917 2.418 1.00 30.53 N ATOM 379 CA GLU A 146 -16.782 -5.291 2.179 1.00 74.14 C ATOM 380 C GLU A 146 -15.988 -6.063 1.134 1.00 44.45 C ATOM 381 O GLU A 146 -15.329 -5.434 0.318 1.00 73.52 O ATOM 382 CB GLU A 146 -15.993 -5.216 3.485 1.00 30.13 C ATOM 383 CG GLU A 146 -16.264 -3.959 4.314 1.00 70.14 C ATOM 384 CD GLU A 146 -15.591 -4.101 5.674 1.00 14.20 C ATOM 385 OE1 GLU A 146 -16.092 -4.913 6.481 1.00 34.30 O ATOM 386 OE2 GLU A 146 -14.569 -3.431 5.935 1.00 22.14 O ATOM 0 H GLU A 146 -18.236 -6.143 3.400 1.00 30.53 H new ATOM 0 HA GLU A 146 -16.952 -4.283 1.801 1.00 74.14 H new ATOM 0 HB2 GLU A 146 -16.228 -6.093 4.089 1.00 30.13 H new ATOM 0 HB3 GLU A 146 -14.928 -5.263 3.256 1.00 30.13 H new ATOM 0 HG2 GLU A 146 -15.883 -3.078 3.797 1.00 70.14 H new ATOM 0 HG3 GLU A 146 -17.337 -3.816 4.439 1.00 70.14 H new ATOM 393 N ASP A 147 -16.070 -7.394 1.127 1.00 30.14 N ATOM 394 CA ASP A 147 -15.408 -8.257 0.150 1.00 64.35 C ATOM 395 C ASP A 147 -15.829 -7.919 -1.276 1.00 5.21 C ATOM 396 O ASP A 147 -14.996 -7.679 -2.153 1.00 73.21 O ATOM 397 CB ASP A 147 -15.792 -9.703 0.453 1.00 23.24 C ATOM 398 CG ASP A 147 -14.932 -10.679 -0.337 1.00 4.14 C ATOM 399 OD1 ASP A 147 -13.847 -11.025 0.188 1.00 62.25 O ATOM 400 OD2 ASP A 147 -15.367 -11.183 -1.398 1.00 4.22 O ATOM 0 H ASP A 147 -16.612 -7.914 1.818 1.00 30.14 H new ATOM 0 HA ASP A 147 -14.331 -8.108 0.225 1.00 64.35 H new ATOM 0 HB2 ASP A 147 -15.679 -9.896 1.520 1.00 23.24 H new ATOM 0 HB3 ASP A 147 -16.843 -9.861 0.210 1.00 23.24 H new ATOM 405 N ARG A 148 -17.145 -7.890 -1.488 1.00 64.45 N ATOM 406 CA ARG A 148 -17.760 -7.618 -2.774 1.00 41.45 C ATOM 407 C ARG A 148 -17.562 -6.151 -3.107 1.00 65.55 C ATOM 408 O ARG A 148 -17.006 -5.861 -4.159 1.00 5.01 O ATOM 409 CB ARG A 148 -19.231 -8.068 -2.735 1.00 50.33 C ATOM 410 CG ARG A 148 -19.265 -9.593 -2.912 1.00 62.41 C ATOM 411 CD ARG A 148 -20.578 -10.273 -2.504 1.00 14.34 C ATOM 412 NE ARG A 148 -20.336 -11.710 -2.292 1.00 72.11 N ATOM 413 CZ ARG A 148 -21.169 -12.607 -1.751 1.00 63.24 C ATOM 414 NH1 ARG A 148 -22.457 -12.349 -1.593 1.00 52.15 N ATOM 415 NH2 ARG A 148 -20.711 -13.785 -1.355 1.00 74.14 N ATOM 0 H ARG A 148 -17.825 -8.060 -0.747 1.00 64.45 H new ATOM 0 HA ARG A 148 -17.293 -8.185 -3.579 1.00 41.45 H new ATOM 0 HB2 ARG A 148 -19.692 -7.784 -1.789 1.00 50.33 H new ATOM 0 HB3 ARG A 148 -19.800 -7.580 -3.526 1.00 50.33 H new ATOM 0 HG2 ARG A 148 -19.065 -9.825 -3.958 1.00 62.41 H new ATOM 0 HG3 ARG A 148 -18.454 -10.028 -2.328 1.00 62.41 H new ATOM 0 HD2 ARG A 148 -20.968 -9.820 -1.593 1.00 14.34 H new ATOM 0 HD3 ARG A 148 -21.331 -10.130 -3.279 1.00 14.34 H new ATOM 0 HE ARG A 148 -19.427 -12.063 -2.593 1.00 72.11 H new ATOM 0 HH11 ARG A 148 -22.837 -11.449 -1.886 1.00 52.15 H new ATOM 0 HH12 ARG A 148 -23.070 -13.050 -1.178 1.00 52.15 H new ATOM 0 HH21 ARG A 148 -19.722 -14.010 -1.462 1.00 74.14 H new ATOM 0 HH22 ARG A 148 -21.347 -14.467 -0.943 1.00 74.14 H new ATOM 429 N TYR A 149 -17.940 -5.237 -2.213 1.00 54.42 N ATOM 430 CA TYR A 149 -17.706 -3.803 -2.320 1.00 65.13 C ATOM 431 C TYR A 149 -16.298 -3.525 -2.840 1.00 61.42 C ATOM 432 O TYR A 149 -16.163 -2.821 -3.840 1.00 51.02 O ATOM 433 CB TYR A 149 -17.929 -3.153 -0.947 1.00 32.42 C ATOM 434 CG TYR A 149 -17.664 -1.660 -0.889 1.00 22.13 C ATOM 435 CD1 TYR A 149 -18.444 -0.777 -1.655 1.00 12.23 C ATOM 436 CD2 TYR A 149 -16.640 -1.149 -0.067 1.00 5.02 C ATOM 437 CE1 TYR A 149 -18.201 0.607 -1.606 1.00 72.13 C ATOM 438 CE2 TYR A 149 -16.401 0.238 0.000 1.00 3.31 C ATOM 439 CZ TYR A 149 -17.177 1.124 -0.782 1.00 73.33 C ATOM 440 OH TYR A 149 -16.913 2.461 -0.816 1.00 24.54 O ATOM 0 H TYR A 149 -18.438 -5.490 -1.360 1.00 54.42 H new ATOM 0 HA TYR A 149 -18.408 -3.372 -3.034 1.00 65.13 H new ATOM 0 HB2 TYR A 149 -18.959 -3.335 -0.639 1.00 32.42 H new ATOM 0 HB3 TYR A 149 -17.286 -3.649 -0.219 1.00 32.42 H new ATOM 0 HD1 TYR A 149 -19.233 -1.163 -2.284 1.00 12.23 H new ATOM 0 HD2 TYR A 149 -16.033 -1.826 0.516 1.00 5.02 H new ATOM 0 HE1 TYR A 149 -18.801 1.279 -2.202 1.00 72.13 H new ATOM 0 HE2 TYR A 149 -15.627 0.623 0.647 1.00 3.31 H new ATOM 0 HH TYR A 149 -16.331 2.699 -0.064 1.00 24.54 H new ATOM 450 N TYR A 150 -15.286 -4.110 -2.190 1.00 34.34 N ATOM 451 CA TYR A 150 -13.887 -3.989 -2.541 1.00 10.12 C ATOM 452 C TYR A 150 -13.632 -4.487 -3.955 1.00 74.43 C ATOM 453 O TYR A 150 -13.223 -3.687 -4.789 1.00 33.41 O ATOM 454 CB TYR A 150 -13.026 -4.759 -1.534 1.00 4.42 C ATOM 455 CG TYR A 150 -11.606 -5.079 -1.954 1.00 30.22 C ATOM 456 CD1 TYR A 150 -10.877 -4.239 -2.820 1.00 30.14 C ATOM 457 CD2 TYR A 150 -11.032 -6.278 -1.499 1.00 23.22 C ATOM 458 CE1 TYR A 150 -9.591 -4.619 -3.244 1.00 11.22 C ATOM 459 CE2 TYR A 150 -9.718 -6.607 -1.844 1.00 10.10 C ATOM 460 CZ TYR A 150 -8.983 -5.767 -2.702 1.00 65.14 C ATOM 461 OH TYR A 150 -7.667 -5.999 -2.934 1.00 11.23 O ATOM 0 H TYR A 150 -15.437 -4.702 -1.373 1.00 34.34 H new ATOM 0 HA TYR A 150 -13.613 -2.934 -2.506 1.00 10.12 H new ATOM 0 HB2 TYR A 150 -12.985 -4.182 -0.610 1.00 4.42 H new ATOM 0 HB3 TYR A 150 -13.531 -5.697 -1.302 1.00 4.42 H new ATOM 0 HD1 TYR A 150 -11.305 -3.306 -3.157 1.00 30.14 H new ATOM 0 HD2 TYR A 150 -11.609 -6.949 -0.880 1.00 23.22 H new ATOM 0 HE1 TYR A 150 -9.070 -4.030 -3.985 1.00 11.22 H new ATOM 0 HE2 TYR A 150 -9.266 -7.506 -1.452 1.00 10.10 H new ATOM 0 HH TYR A 150 -7.568 -6.540 -3.745 1.00 11.23 H new ATOM 471 N ARG A 151 -13.782 -5.784 -4.241 1.00 73.43 N ATOM 472 CA ARG A 151 -13.320 -6.331 -5.524 1.00 22.33 C ATOM 473 C ARG A 151 -14.073 -5.705 -6.698 1.00 14.21 C ATOM 474 O ARG A 151 -13.510 -5.435 -7.759 1.00 25.10 O ATOM 475 CB ARG A 151 -13.399 -7.863 -5.485 1.00 5.41 C ATOM 476 CG ARG A 151 -14.811 -8.471 -5.416 1.00 44.13 C ATOM 477 CD ARG A 151 -15.262 -9.068 -6.760 1.00 4.44 C ATOM 478 NE ARG A 151 -16.248 -10.141 -6.550 1.00 51.45 N ATOM 479 CZ ARG A 151 -16.183 -11.371 -7.077 1.00 33.43 C ATOM 480 NH1 ARG A 151 -15.401 -11.619 -8.123 1.00 12.21 N ATOM 481 NH2 ARG A 151 -16.911 -12.357 -6.567 1.00 4.04 N ATOM 0 H ARG A 151 -14.211 -6.466 -3.615 1.00 73.43 H new ATOM 0 HA ARG A 151 -12.274 -6.067 -5.683 1.00 22.33 H new ATOM 0 HB2 ARG A 151 -12.901 -8.254 -6.372 1.00 5.41 H new ATOM 0 HB3 ARG A 151 -12.833 -8.213 -4.622 1.00 5.41 H new ATOM 0 HG2 ARG A 151 -14.831 -9.248 -4.652 1.00 44.13 H new ATOM 0 HG3 ARG A 151 -15.519 -7.702 -5.108 1.00 44.13 H new ATOM 0 HD2 ARG A 151 -15.696 -8.286 -7.383 1.00 4.44 H new ATOM 0 HD3 ARG A 151 -14.399 -9.461 -7.297 1.00 4.44 H new ATOM 0 HE ARG A 151 -17.048 -9.930 -5.953 1.00 51.45 H new ATOM 0 HH11 ARG A 151 -14.843 -10.869 -8.532 1.00 12.21 H new ATOM 0 HH12 ARG A 151 -15.359 -12.559 -8.517 1.00 12.21 H new ATOM 0 HH21 ARG A 151 -17.523 -12.180 -5.771 1.00 4.04 H new ATOM 0 HH22 ARG A 151 -16.858 -13.292 -6.972 1.00 4.04 H new ATOM 495 N GLU A 152 -15.339 -5.372 -6.482 1.00 54.44 N ATOM 496 CA GLU A 152 -16.168 -4.665 -7.436 1.00 12.34 C ATOM 497 C GLU A 152 -15.644 -3.237 -7.666 1.00 52.15 C ATOM 498 O GLU A 152 -15.979 -2.656 -8.697 1.00 4.43 O ATOM 499 CB GLU A 152 -17.617 -4.652 -6.931 1.00 70.43 C ATOM 500 CG GLU A 152 -18.272 -6.051 -6.832 1.00 33.42 C ATOM 501 CD GLU A 152 -18.909 -6.550 -8.134 1.00 74.02 C ATOM 502 OE1 GLU A 152 -18.774 -5.872 -9.179 1.00 44.32 O ATOM 503 OE2 GLU A 152 -19.568 -7.615 -8.062 1.00 22.01 O ATOM 0 H GLU A 152 -15.826 -5.594 -5.614 1.00 54.44 H new ATOM 0 HA GLU A 152 -16.132 -5.179 -8.397 1.00 12.34 H new ATOM 0 HB2 GLU A 152 -17.642 -4.182 -5.948 1.00 70.43 H new ATOM 0 HB3 GLU A 152 -18.215 -4.030 -7.597 1.00 70.43 H new ATOM 0 HG2 GLU A 152 -17.517 -6.770 -6.513 1.00 33.42 H new ATOM 0 HG3 GLU A 152 -19.036 -6.026 -6.055 1.00 33.42 H new ATOM 510 N ASN A 153 -14.788 -2.671 -6.798 1.00 34.44 N ATOM 511 CA ASN A 153 -14.300 -1.295 -6.861 1.00 42.44 C ATOM 512 C ASN A 153 -12.788 -1.114 -6.765 1.00 53.23 C ATOM 513 O ASN A 153 -12.315 0.021 -6.790 1.00 34.33 O ATOM 514 CB ASN A 153 -15.050 -0.407 -5.870 1.00 25.20 C ATOM 515 CG ASN A 153 -16.386 -0.053 -6.486 1.00 65.53 C ATOM 516 OD1 ASN A 153 -16.487 0.805 -7.360 1.00 65.31 O ATOM 517 ND2 ASN A 153 -17.401 -0.820 -6.155 1.00 5.42 N ATOM 0 H ASN A 153 -14.406 -3.185 -6.004 1.00 34.44 H new ATOM 0 HA ASN A 153 -14.523 -0.970 -7.877 1.00 42.44 H new ATOM 0 HB2 ASN A 153 -15.192 -0.927 -4.923 1.00 25.20 H new ATOM 0 HB3 ASN A 153 -14.477 0.495 -5.656 1.00 25.20 H new ATOM 0 HD21 ASN A 153 -18.298 -0.710 -6.627 1.00 5.42 H new ATOM 0 HD22 ASN A 153 -17.291 -1.525 -5.426 1.00 5.42 H new ATOM 524 N MET A 154 -12.004 -2.189 -6.757 1.00 74.14 N ATOM 525 CA MET A 154 -10.543 -2.190 -6.671 1.00 4.12 C ATOM 526 C MET A 154 -9.846 -1.390 -7.790 1.00 21.32 C ATOM 527 O MET A 154 -8.641 -1.185 -7.738 1.00 12.03 O ATOM 528 CB MET A 154 -10.062 -3.649 -6.624 1.00 13.22 C ATOM 529 CG MET A 154 -10.259 -4.366 -7.962 1.00 62.22 C ATOM 530 SD MET A 154 -10.303 -6.186 -7.907 1.00 51.24 S ATOM 531 CE MET A 154 -8.711 -6.599 -7.153 1.00 34.13 C ATOM 0 H MET A 154 -12.389 -3.132 -6.813 1.00 74.14 H new ATOM 0 HA MET A 154 -10.260 -1.669 -5.757 1.00 4.12 H new ATOM 0 HB2 MET A 154 -9.007 -3.673 -6.353 1.00 13.22 H new ATOM 0 HB3 MET A 154 -10.604 -4.184 -5.844 1.00 13.22 H new ATOM 0 HG2 MET A 154 -11.192 -4.015 -8.404 1.00 62.22 H new ATOM 0 HG3 MET A 154 -9.455 -4.064 -8.633 1.00 62.22 H new ATOM 0 HE1 MET A 154 -8.748 -7.615 -6.759 1.00 34.13 H new ATOM 0 HE2 MET A 154 -7.924 -6.529 -7.904 1.00 34.13 H new ATOM 0 HE3 MET A 154 -8.501 -5.902 -6.341 1.00 34.13 H new ATOM 541 N TYR A 155 -10.561 -0.933 -8.818 1.00 11.40 N ATOM 542 CA TYR A 155 -10.054 -0.019 -9.841 1.00 11.14 C ATOM 543 C TYR A 155 -9.933 1.432 -9.344 1.00 53.12 C ATOM 544 O TYR A 155 -9.211 2.236 -9.941 1.00 63.33 O ATOM 545 CB TYR A 155 -10.980 -0.106 -11.057 1.00 32.30 C ATOM 546 CG TYR A 155 -12.382 0.433 -10.834 1.00 30.53 C ATOM 547 CD1 TYR A 155 -13.393 -0.376 -10.275 1.00 62.45 C ATOM 548 CD2 TYR A 155 -12.659 1.769 -11.168 1.00 62.21 C ATOM 549 CE1 TYR A 155 -14.665 0.181 -10.012 1.00 43.02 C ATOM 550 CE2 TYR A 155 -13.919 2.326 -10.902 1.00 52.44 C ATOM 551 CZ TYR A 155 -14.912 1.546 -10.276 1.00 63.12 C ATOM 552 OH TYR A 155 -16.072 2.127 -9.873 1.00 51.34 O ATOM 0 H TYR A 155 -11.535 -1.196 -8.966 1.00 11.40 H new ATOM 0 HA TYR A 155 -9.041 -0.322 -10.106 1.00 11.14 H new ATOM 0 HB2 TYR A 155 -10.524 0.440 -11.882 1.00 32.30 H new ATOM 0 HB3 TYR A 155 -11.052 -1.149 -11.366 1.00 32.30 H new ATOM 0 HD1 TYR A 155 -13.197 -1.414 -10.050 1.00 62.45 H new ATOM 0 HD2 TYR A 155 -11.895 2.373 -11.634 1.00 62.21 H new ATOM 0 HE1 TYR A 155 -15.451 -0.440 -9.608 1.00 43.02 H new ATOM 0 HE2 TYR A 155 -14.127 3.350 -11.176 1.00 52.44 H new ATOM 0 HH TYR A 155 -16.338 1.758 -9.005 1.00 51.34 H new ATOM 562 N ARG A 156 -10.626 1.794 -8.261 1.00 43.31 N ATOM 563 CA ARG A 156 -10.581 3.134 -7.675 1.00 25.40 C ATOM 564 C ARG A 156 -9.307 3.333 -6.862 1.00 14.44 C ATOM 565 O ARG A 156 -8.700 4.404 -6.924 1.00 43.11 O ATOM 566 CB ARG A 156 -11.811 3.334 -6.774 1.00 4.21 C ATOM 567 CG ARG A 156 -13.098 3.499 -7.600 1.00 34.31 C ATOM 568 CD ARG A 156 -14.369 3.091 -6.851 1.00 52.23 C ATOM 569 NE ARG A 156 -14.410 3.501 -5.439 1.00 51.24 N ATOM 570 CZ ARG A 156 -14.403 4.740 -4.944 1.00 1.21 C ATOM 571 NH1 ARG A 156 -14.362 5.794 -5.752 1.00 43.24 N ATOM 572 NH2 ARG A 156 -14.436 4.902 -3.632 1.00 3.10 N ATOM 0 H ARG A 156 -11.243 1.154 -7.760 1.00 43.31 H new ATOM 0 HA ARG A 156 -10.587 3.868 -8.481 1.00 25.40 H new ATOM 0 HB2 ARG A 156 -11.915 2.480 -6.104 1.00 4.21 H new ATOM 0 HB3 ARG A 156 -11.665 4.214 -6.148 1.00 4.21 H new ATOM 0 HG2 ARG A 156 -13.189 4.540 -7.910 1.00 34.31 H new ATOM 0 HG3 ARG A 156 -13.015 2.902 -8.508 1.00 34.31 H new ATOM 0 HD2 ARG A 156 -15.230 3.519 -7.364 1.00 52.23 H new ATOM 0 HD3 ARG A 156 -14.473 2.007 -6.903 1.00 52.23 H new ATOM 0 HE ARG A 156 -14.448 2.746 -4.755 1.00 51.24 H new ATOM 0 HH11 ARG A 156 -14.335 5.661 -6.763 1.00 43.24 H new ATOM 0 HH12 ARG A 156 -14.357 6.736 -5.361 1.00 43.24 H new ATOM 0 HH21 ARG A 156 -14.466 4.088 -3.018 1.00 3.10 H new ATOM 0 HH22 ARG A 156 -14.431 5.841 -3.234 1.00 3.10 H new ATOM 586 N TYR A 157 -8.914 2.308 -6.108 1.00 53.43 N ATOM 587 CA TYR A 157 -7.850 2.319 -5.126 1.00 13.42 C ATOM 588 C TYR A 157 -6.478 2.203 -5.795 1.00 42.11 C ATOM 589 O TYR A 157 -6.393 1.855 -6.978 1.00 11.40 O ATOM 590 CB TYR A 157 -8.128 1.099 -4.253 1.00 24.22 C ATOM 591 CG TYR A 157 -9.379 1.171 -3.406 1.00 63.25 C ATOM 592 CD1 TYR A 157 -10.583 0.634 -3.893 1.00 33.30 C ATOM 593 CD2 TYR A 157 -9.287 1.561 -2.064 1.00 23.24 C ATOM 594 CE1 TYR A 157 -11.647 0.378 -3.017 1.00 51.43 C ATOM 595 CE2 TYR A 157 -10.389 1.422 -1.208 1.00 42.41 C ATOM 596 CZ TYR A 157 -11.571 0.799 -1.670 1.00 14.24 C ATOM 597 OH TYR A 157 -12.603 0.569 -0.817 1.00 63.22 O ATOM 0 H TYR A 157 -9.363 1.395 -6.177 1.00 53.43 H new ATOM 0 HA TYR A 157 -7.828 3.247 -4.555 1.00 13.42 H new ATOM 0 HB2 TYR A 157 -8.197 0.222 -4.897 1.00 24.22 H new ATOM 0 HB3 TYR A 157 -7.274 0.944 -3.594 1.00 24.22 H new ATOM 0 HD1 TYR A 157 -10.689 0.418 -4.946 1.00 33.30 H new ATOM 0 HD2 TYR A 157 -8.362 1.971 -1.686 1.00 23.24 H new ATOM 0 HE1 TYR A 157 -12.525 -0.141 -3.372 1.00 51.43 H new ATOM 0 HE2 TYR A 157 -10.335 1.791 -0.195 1.00 42.41 H new ATOM 0 HH TYR A 157 -13.073 -0.248 -1.085 1.00 63.22 H new ATOM 607 N PRO A 158 -5.397 2.502 -5.053 1.00 51.33 N ATOM 608 CA PRO A 158 -4.046 2.431 -5.562 1.00 25.51 C ATOM 609 C PRO A 158 -3.664 0.998 -5.944 1.00 42.12 C ATOM 610 O PRO A 158 -4.127 0.029 -5.342 1.00 34.53 O ATOM 611 CB PRO A 158 -3.136 2.984 -4.458 1.00 33.20 C ATOM 612 CG PRO A 158 -4.004 3.244 -3.229 1.00 70.11 C ATOM 613 CD PRO A 158 -5.429 3.028 -3.704 1.00 32.14 C ATOM 0 HA PRO A 158 -3.944 3.016 -6.476 1.00 25.51 H new ATOM 0 HB2 PRO A 158 -2.344 2.273 -4.223 1.00 33.20 H new ATOM 0 HB3 PRO A 158 -2.652 3.904 -4.786 1.00 33.20 H new ATOM 0 HG2 PRO A 158 -3.751 2.564 -2.416 1.00 70.11 H new ATOM 0 HG3 PRO A 158 -3.862 4.257 -2.853 1.00 70.11 H new ATOM 0 HD2 PRO A 158 -5.947 2.335 -3.041 1.00 32.14 H new ATOM 0 HD3 PRO A 158 -5.982 3.967 -3.678 1.00 32.14 H new ATOM 621 N ASN A 159 -2.744 0.870 -6.895 1.00 62.15 N ATOM 622 CA ASN A 159 -2.134 -0.387 -7.344 1.00 63.21 C ATOM 623 C ASN A 159 -0.602 -0.283 -7.311 1.00 31.50 C ATOM 624 O ASN A 159 0.105 -1.137 -7.845 1.00 63.21 O ATOM 625 CB ASN A 159 -2.666 -0.799 -8.722 1.00 63.35 C ATOM 626 CG ASN A 159 -2.422 0.231 -9.806 1.00 2.34 C ATOM 627 OD1 ASN A 159 -1.184 0.472 -10.179 1.00 1.24 O flip ATOM 628 ND2 ASN A 159 -3.360 0.833 -10.313 1.00 61.24 N flip ATOM 0 H ASN A 159 -2.382 1.678 -7.402 1.00 62.15 H new ATOM 0 HA ASN A 159 -2.418 -1.180 -6.653 1.00 63.21 H new ATOM 0 HB2 ASN A 159 -2.198 -1.739 -9.015 1.00 63.35 H new ATOM 0 HB3 ASN A 159 -3.737 -0.986 -8.646 1.00 63.35 H new ATOM 0 HD21 ASN A 159 -4.315 0.635 -10.013 1.00 61.24 H new ATOM 0 HD22 ASN A 159 -3.187 1.532 -11.035 1.00 61.24 H new ATOM 635 N GLN A 160 -0.078 0.788 -6.719 1.00 53.23 N ATOM 636 CA GLN A 160 1.306 1.045 -6.388 1.00 4.32 C ATOM 637 C GLN A 160 1.415 1.193 -4.871 1.00 74.22 C ATOM 638 O GLN A 160 0.395 1.353 -4.198 1.00 54.11 O ATOM 639 CB GLN A 160 1.710 2.348 -7.088 1.00 70.14 C ATOM 640 CG GLN A 160 1.544 2.205 -8.598 1.00 33.51 C ATOM 641 CD GLN A 160 1.944 3.414 -9.414 1.00 2.04 C ATOM 642 OE1 GLN A 160 1.346 4.483 -9.370 1.00 43.24 O ATOM 643 NE2 GLN A 160 2.946 3.211 -10.236 1.00 43.41 N ATOM 0 H GLN A 160 -0.675 1.565 -6.436 1.00 53.23 H new ATOM 0 HA GLN A 160 1.961 0.236 -6.711 1.00 4.32 H new ATOM 0 HB2 GLN A 160 1.096 3.171 -6.723 1.00 70.14 H new ATOM 0 HB3 GLN A 160 2.745 2.592 -6.850 1.00 70.14 H new ATOM 0 HG2 GLN A 160 2.134 1.352 -8.932 1.00 33.51 H new ATOM 0 HG3 GLN A 160 0.500 1.974 -8.811 1.00 33.51 H new ATOM 0 HE21 GLN A 160 3.422 2.309 -10.247 1.00 43.41 H new ATOM 0 HE22 GLN A 160 3.249 3.955 -10.864 1.00 43.41 H new ATOM 652 N VAL A 161 2.639 1.163 -4.344 1.00 34.34 N ATOM 653 CA VAL A 161 2.944 1.488 -2.954 1.00 22.44 C ATOM 654 C VAL A 161 4.231 2.328 -2.924 1.00 10.24 C ATOM 655 O VAL A 161 4.921 2.413 -3.944 1.00 73.12 O ATOM 656 CB VAL A 161 3.012 0.212 -2.082 1.00 31.10 C ATOM 657 CG1 VAL A 161 1.686 -0.560 -2.117 1.00 22.50 C ATOM 658 CG2 VAL A 161 4.100 -0.786 -2.502 1.00 22.24 C ATOM 0 H VAL A 161 3.464 0.906 -4.886 1.00 34.34 H new ATOM 0 HA VAL A 161 2.144 2.084 -2.515 1.00 22.44 H new ATOM 0 HB VAL A 161 3.242 0.592 -1.087 1.00 31.10 H new ATOM 0 HG11 VAL A 161 1.767 -1.451 -1.494 1.00 22.50 H new ATOM 0 HG12 VAL A 161 0.885 0.075 -1.739 1.00 22.50 H new ATOM 0 HG13 VAL A 161 1.463 -0.853 -3.143 1.00 22.50 H new ATOM 0 HG21 VAL A 161 4.077 -1.650 -1.838 1.00 22.24 H new ATOM 0 HG22 VAL A 161 3.920 -1.111 -3.527 1.00 22.24 H new ATOM 0 HG23 VAL A 161 5.077 -0.307 -2.440 1.00 22.24 H new ATOM 668 N TYR A 162 4.563 2.917 -1.775 1.00 5.23 N ATOM 669 CA TYR A 162 5.699 3.808 -1.534 1.00 51.44 C ATOM 670 C TYR A 162 6.429 3.318 -0.282 1.00 2.10 C ATOM 671 O TYR A 162 5.789 2.783 0.624 1.00 45.41 O ATOM 672 CB TYR A 162 5.191 5.248 -1.332 1.00 5.04 C ATOM 673 CG TYR A 162 4.339 5.792 -2.467 1.00 5.32 C ATOM 674 CD1 TYR A 162 2.980 5.450 -2.518 1.00 22.34 C ATOM 675 CD2 TYR A 162 4.877 6.619 -3.472 1.00 61.54 C ATOM 676 CE1 TYR A 162 2.172 5.886 -3.576 1.00 64.52 C ATOM 677 CE2 TYR A 162 4.058 7.111 -4.505 1.00 71.34 C ATOM 678 CZ TYR A 162 2.700 6.734 -4.570 1.00 33.44 C ATOM 679 OH TYR A 162 1.910 7.203 -5.569 1.00 45.21 O ATOM 0 H TYR A 162 4.008 2.775 -0.931 1.00 5.23 H new ATOM 0 HA TYR A 162 6.380 3.802 -2.385 1.00 51.44 H new ATOM 0 HB2 TYR A 162 4.610 5.287 -0.410 1.00 5.04 H new ATOM 0 HB3 TYR A 162 6.050 5.905 -1.195 1.00 5.04 H new ATOM 0 HD1 TYR A 162 2.552 4.844 -1.733 1.00 22.34 H new ATOM 0 HD2 TYR A 162 5.925 6.877 -3.450 1.00 61.54 H new ATOM 0 HE1 TYR A 162 1.140 5.571 -3.630 1.00 64.52 H new ATOM 0 HE2 TYR A 162 4.469 7.778 -5.249 1.00 71.34 H new ATOM 0 HH TYR A 162 2.439 7.774 -6.164 1.00 45.21 H new ATOM 689 N TYR A 163 7.756 3.460 -0.217 1.00 44.11 N ATOM 690 CA TYR A 163 8.593 2.816 0.804 1.00 3.12 C ATOM 691 C TYR A 163 10.009 3.408 0.819 1.00 25.42 C ATOM 692 O TYR A 163 10.304 4.285 0.003 1.00 62.44 O ATOM 693 CB TYR A 163 8.648 1.309 0.512 1.00 10.31 C ATOM 694 CG TYR A 163 9.027 0.928 -0.912 1.00 51.31 C ATOM 695 CD1 TYR A 163 10.338 1.135 -1.375 1.00 65.13 C ATOM 696 CD2 TYR A 163 8.073 0.381 -1.793 1.00 42.44 C ATOM 697 CE1 TYR A 163 10.727 0.724 -2.657 1.00 70.15 C ATOM 698 CE2 TYR A 163 8.480 -0.117 -3.045 1.00 50.12 C ATOM 699 CZ TYR A 163 9.813 0.030 -3.473 1.00 11.33 C ATOM 700 OH TYR A 163 10.218 -0.488 -4.657 1.00 3.40 O ATOM 0 H TYR A 163 8.286 4.030 -0.877 1.00 44.11 H new ATOM 0 HA TYR A 163 8.157 2.992 1.787 1.00 3.12 H new ATOM 0 HB2 TYR A 163 9.364 0.851 1.194 1.00 10.31 H new ATOM 0 HB3 TYR A 163 7.673 0.878 0.737 1.00 10.31 H new ATOM 0 HD1 TYR A 163 11.058 1.619 -0.732 1.00 65.13 H new ATOM 0 HD2 TYR A 163 7.032 0.344 -1.508 1.00 42.44 H new ATOM 0 HE1 TYR A 163 11.722 0.938 -3.017 1.00 70.15 H new ATOM 0 HE2 TYR A 163 7.764 -0.616 -3.682 1.00 50.12 H new ATOM 0 HH TYR A 163 11.190 -0.610 -4.645 1.00 3.40 H new ATOM 710 N ARG A 164 10.902 2.949 1.717 1.00 54.22 N ATOM 711 CA ARG A 164 12.321 3.310 1.730 1.00 53.44 C ATOM 712 C ARG A 164 13.201 2.155 1.199 1.00 12.30 C ATOM 713 O ARG A 164 12.668 1.105 0.830 1.00 51.22 O ATOM 714 CB ARG A 164 12.678 3.720 3.164 1.00 3.34 C ATOM 715 CG ARG A 164 12.891 5.229 3.309 1.00 71.15 C ATOM 716 CD ARG A 164 13.776 5.537 4.520 1.00 51.44 C ATOM 717 NE ARG A 164 13.213 5.168 5.831 1.00 44.22 N ATOM 718 CZ ARG A 164 13.851 5.416 6.984 1.00 3.11 C ATOM 719 NH1 ARG A 164 15.116 5.832 6.980 1.00 53.42 N ATOM 720 NH2 ARG A 164 13.240 5.231 8.150 1.00 23.51 N ATOM 0 H ARG A 164 10.646 2.305 2.465 1.00 54.22 H new ATOM 0 HA ARG A 164 12.514 4.147 1.059 1.00 53.44 H new ATOM 0 HB2 ARG A 164 11.882 3.403 3.838 1.00 3.34 H new ATOM 0 HB3 ARG A 164 13.584 3.198 3.473 1.00 3.34 H new ATOM 0 HG2 ARG A 164 13.353 5.625 2.405 1.00 71.15 H new ATOM 0 HG3 ARG A 164 11.928 5.728 3.419 1.00 71.15 H new ATOM 0 HD2 ARG A 164 14.726 5.018 4.394 1.00 51.44 H new ATOM 0 HD3 ARG A 164 13.994 6.605 4.526 1.00 51.44 H new ATOM 0 HE ARG A 164 12.304 4.707 5.862 1.00 44.22 H new ATOM 0 HH11 ARG A 164 15.607 5.964 6.096 1.00 53.42 H new ATOM 0 HH12 ARG A 164 15.594 6.019 7.861 1.00 53.42 H new ATOM 0 HH21 ARG A 164 12.276 4.897 8.174 1.00 23.51 H new ATOM 0 HH22 ARG A 164 13.735 5.423 9.021 1.00 23.51 H new ATOM 734 N PRO A 165 14.534 2.321 1.076 1.00 4.32 N ATOM 735 CA PRO A 165 15.387 1.252 0.579 1.00 74.53 C ATOM 736 C PRO A 165 15.501 0.154 1.636 1.00 22.31 C ATOM 737 O PRO A 165 16.124 0.360 2.679 1.00 22.43 O ATOM 738 CB PRO A 165 16.710 1.901 0.177 1.00 44.34 C ATOM 739 CG PRO A 165 16.780 3.160 1.027 1.00 41.21 C ATOM 740 CD PRO A 165 15.328 3.525 1.325 1.00 32.32 C ATOM 0 HA PRO A 165 14.983 0.749 -0.299 1.00 74.53 H new ATOM 0 HB2 PRO A 165 17.554 1.240 0.374 1.00 44.34 H new ATOM 0 HB3 PRO A 165 16.731 2.137 -0.887 1.00 44.34 H new ATOM 0 HG2 PRO A 165 17.338 2.983 1.947 1.00 41.21 H new ATOM 0 HG3 PRO A 165 17.287 3.966 0.496 1.00 41.21 H new ATOM 0 HD2 PRO A 165 15.216 3.856 2.357 1.00 32.32 H new ATOM 0 HD3 PRO A 165 14.997 4.346 0.689 1.00 32.32 H new ATOM 748 N VAL A 166 14.877 -1.009 1.405 1.00 22.54 N ATOM 749 CA VAL A 166 14.932 -2.119 2.350 1.00 65.53 C ATOM 750 C VAL A 166 16.358 -2.588 2.692 1.00 44.45 C ATOM 751 O VAL A 166 16.510 -3.140 3.778 1.00 44.04 O ATOM 752 CB VAL A 166 13.979 -3.230 1.877 1.00 71.31 C ATOM 753 CG1 VAL A 166 14.309 -3.752 0.477 1.00 43.05 C ATOM 754 CG2 VAL A 166 13.894 -4.391 2.860 1.00 52.25 C ATOM 0 H VAL A 166 14.328 -1.200 0.567 1.00 22.54 H new ATOM 0 HA VAL A 166 14.577 -1.768 3.319 1.00 65.53 H new ATOM 0 HB VAL A 166 13.001 -2.752 1.830 1.00 71.31 H new ATOM 0 HG11 VAL A 166 13.600 -4.533 0.203 1.00 43.05 H new ATOM 0 HG12 VAL A 166 14.243 -2.935 -0.241 1.00 43.05 H new ATOM 0 HG13 VAL A 166 15.320 -4.161 0.470 1.00 43.05 H new ATOM 0 HG21 VAL A 166 13.208 -5.145 2.474 1.00 52.25 H new ATOM 0 HG22 VAL A 166 14.882 -4.832 2.988 1.00 52.25 H new ATOM 0 HG23 VAL A 166 13.531 -4.028 3.822 1.00 52.25 H new ATOM 764 N SER A 167 17.400 -2.282 1.902 1.00 63.45 N ATOM 765 CA SER A 167 18.801 -2.517 2.274 1.00 2.02 C ATOM 766 C SER A 167 19.117 -2.012 3.690 1.00 70.11 C ATOM 767 O SER A 167 19.896 -2.620 4.421 1.00 23.43 O ATOM 768 CB SER A 167 19.727 -1.818 1.269 1.00 63.53 C ATOM 769 OG SER A 167 19.303 -2.020 -0.061 1.00 43.41 O ATOM 0 H SER A 167 17.291 -1.861 0.979 1.00 63.45 H new ATOM 0 HA SER A 167 18.967 -3.594 2.258 1.00 2.02 H new ATOM 0 HB2 SER A 167 19.756 -0.750 1.483 1.00 63.53 H new ATOM 0 HB3 SER A 167 20.743 -2.194 1.388 1.00 63.53 H new ATOM 0 HG SER A 167 19.915 -1.560 -0.673 1.00 43.41 H new ATOM 775 N GLU A 168 18.476 -0.911 4.082 1.00 2.33 N ATOM 776 CA GLU A 168 18.643 -0.256 5.366 1.00 45.42 C ATOM 777 C GLU A 168 17.828 -0.932 6.470 1.00 34.52 C ATOM 778 O GLU A 168 18.256 -0.954 7.629 1.00 61.15 O ATOM 779 CB GLU A 168 18.120 1.175 5.233 1.00 74.55 C ATOM 780 CG GLU A 168 18.841 2.035 4.193 1.00 70.14 C ATOM 781 CD GLU A 168 20.073 2.710 4.804 1.00 13.02 C ATOM 782 OE1 GLU A 168 21.127 2.049 4.954 1.00 70.51 O ATOM 783 OE2 GLU A 168 19.976 3.906 5.175 1.00 70.43 O ATOM 0 H GLU A 168 17.800 -0.437 3.484 1.00 2.33 H new ATOM 0 HA GLU A 168 19.699 -0.301 5.633 1.00 45.42 H new ATOM 0 HB2 GLU A 168 17.061 1.136 4.978 1.00 74.55 H new ATOM 0 HB3 GLU A 168 18.197 1.665 6.204 1.00 74.55 H new ATOM 0 HG2 GLU A 168 19.142 1.416 3.348 1.00 70.14 H new ATOM 0 HG3 GLU A 168 18.160 2.793 3.806 1.00 70.14 H new ATOM 790 N TYR A 169 16.633 -1.426 6.134 1.00 11.43 N ATOM 791 CA TYR A 169 15.735 -2.072 7.081 1.00 73.13 C ATOM 792 C TYR A 169 16.247 -3.492 7.370 1.00 61.53 C ATOM 793 O TYR A 169 17.140 -4.005 6.690 1.00 74.32 O ATOM 794 CB TYR A 169 14.291 -2.050 6.538 1.00 31.42 C ATOM 795 CG TYR A 169 13.530 -0.734 6.716 1.00 34.20 C ATOM 796 CD1 TYR A 169 13.789 0.376 5.890 1.00 50.34 C ATOM 797 CD2 TYR A 169 12.487 -0.645 7.660 1.00 11.21 C ATOM 798 CE1 TYR A 169 12.988 1.540 5.984 1.00 31.51 C ATOM 799 CE2 TYR A 169 11.716 0.525 7.795 1.00 33.42 C ATOM 800 CZ TYR A 169 11.952 1.621 6.941 1.00 73.14 C ATOM 801 OH TYR A 169 11.171 2.737 7.007 1.00 5.31 O ATOM 0 H TYR A 169 16.263 -1.386 5.185 1.00 11.43 H new ATOM 0 HA TYR A 169 15.719 -1.531 8.027 1.00 73.13 H new ATOM 0 HB2 TYR A 169 14.319 -2.290 5.475 1.00 31.42 H new ATOM 0 HB3 TYR A 169 13.727 -2.843 7.029 1.00 31.42 H new ATOM 0 HD1 TYR A 169 14.603 0.340 5.181 1.00 50.34 H new ATOM 0 HD2 TYR A 169 12.275 -1.493 8.294 1.00 11.21 H new ATOM 0 HE1 TYR A 169 13.170 2.372 5.319 1.00 31.51 H new ATOM 0 HE2 TYR A 169 10.946 0.583 8.550 1.00 33.42 H new ATOM 0 HH TYR A 169 10.473 2.608 7.683 1.00 5.31 H new ATOM 811 N SER A 170 15.678 -4.129 8.390 1.00 34.10 N ATOM 812 CA SER A 170 16.161 -5.374 8.977 1.00 72.52 C ATOM 813 C SER A 170 15.023 -6.398 9.055 1.00 43.24 C ATOM 814 O SER A 170 15.087 -7.457 8.427 1.00 43.44 O ATOM 815 CB SER A 170 16.783 -5.052 10.347 1.00 13.32 C ATOM 816 OG SER A 170 17.811 -4.087 10.198 1.00 61.11 O ATOM 0 H SER A 170 14.836 -3.778 8.847 1.00 34.10 H new ATOM 0 HA SER A 170 16.932 -5.829 8.356 1.00 72.52 H new ATOM 0 HB2 SER A 170 16.016 -4.677 11.025 1.00 13.32 H new ATOM 0 HB3 SER A 170 17.187 -5.960 10.795 1.00 13.32 H new ATOM 0 HG SER A 170 18.201 -3.886 11.074 1.00 61.11 H new ATOM 822 N ASN A 171 13.964 -6.078 9.802 1.00 45.02 N ATOM 823 CA ASN A 171 12.737 -6.865 9.881 1.00 54.41 C ATOM 824 C ASN A 171 11.719 -6.329 8.883 1.00 2.14 C ATOM 825 O ASN A 171 11.587 -5.109 8.726 1.00 41.32 O ATOM 826 CB ASN A 171 12.132 -6.828 11.296 1.00 71.12 C ATOM 827 CG ASN A 171 11.683 -5.454 11.784 1.00 22.50 C ATOM 828 OD1 ASN A 171 12.444 -4.492 11.764 1.00 3.44 O ATOM 829 ND2 ASN A 171 10.449 -5.312 12.230 1.00 45.45 N ATOM 0 H ASN A 171 13.938 -5.241 10.384 1.00 45.02 H new ATOM 0 HA ASN A 171 12.987 -7.899 9.644 1.00 54.41 H new ATOM 0 HB2 ASN A 171 11.275 -7.502 11.323 1.00 71.12 H new ATOM 0 HB3 ASN A 171 12.869 -7.220 11.997 1.00 71.12 H new ATOM 0 HD21 ASN A 171 10.127 -4.402 12.559 1.00 45.45 H new ATOM 0 HD22 ASN A 171 9.817 -6.113 12.246 1.00 45.45 H new ATOM 836 N GLN A 172 10.939 -7.229 8.278 1.00 64.42 N ATOM 837 CA GLN A 172 9.896 -6.854 7.334 1.00 32.33 C ATOM 838 C GLN A 172 8.892 -5.914 7.991 1.00 44.44 C ATOM 839 O GLN A 172 8.518 -4.924 7.366 1.00 63.25 O ATOM 840 CB GLN A 172 9.179 -8.094 6.764 1.00 51.42 C ATOM 841 CG GLN A 172 8.071 -7.685 5.774 1.00 1.23 C ATOM 842 CD GLN A 172 7.213 -8.841 5.279 1.00 51.31 C ATOM 843 OE1 GLN A 172 7.044 -8.991 3.976 1.00 2.14 O flip ATOM 844 NE2 GLN A 172 6.626 -9.574 6.075 1.00 31.10 N flip ATOM 0 H GLN A 172 11.017 -8.234 8.432 1.00 64.42 H new ATOM 0 HA GLN A 172 10.373 -6.333 6.504 1.00 32.33 H new ATOM 0 HB2 GLN A 172 9.901 -8.737 6.261 1.00 51.42 H new ATOM 0 HB3 GLN A 172 8.747 -8.675 7.579 1.00 51.42 H new ATOM 0 HG2 GLN A 172 7.426 -6.949 6.253 1.00 1.23 H new ATOM 0 HG3 GLN A 172 8.530 -7.195 4.915 1.00 1.23 H new ATOM 0 HE21 GLN A 172 6.763 -9.451 7.078 1.00 31.10 H new ATOM 0 HE22 GLN A 172 6.003 -10.305 5.731 1.00 31.10 H new ATOM 853 N LYS A 173 8.429 -6.213 9.211 1.00 2.20 N ATOM 854 CA LYS A 173 7.243 -5.549 9.764 1.00 14.43 C ATOM 855 C LYS A 173 7.419 -4.046 9.782 1.00 62.53 C ATOM 856 O LYS A 173 6.486 -3.294 9.529 1.00 70.11 O ATOM 857 CB LYS A 173 6.967 -6.052 11.181 1.00 32.24 C ATOM 858 CG LYS A 173 5.728 -5.411 11.832 1.00 23.20 C ATOM 859 CD LYS A 173 6.056 -4.515 13.032 1.00 62.24 C ATOM 860 CE LYS A 173 6.713 -3.181 12.661 1.00 22.21 C ATOM 861 NZ LYS A 173 6.637 -2.218 13.776 1.00 30.50 N ATOM 0 H LYS A 173 8.853 -6.904 9.829 1.00 2.20 H new ATOM 0 HA LYS A 173 6.395 -5.790 9.123 1.00 14.43 H new ATOM 0 HB2 LYS A 173 6.834 -7.134 11.154 1.00 32.24 H new ATOM 0 HB3 LYS A 173 7.839 -5.853 11.804 1.00 32.24 H new ATOM 0 HG2 LYS A 173 5.199 -4.821 11.083 1.00 23.20 H new ATOM 0 HG3 LYS A 173 5.049 -6.200 12.154 1.00 23.20 H new ATOM 0 HD2 LYS A 173 5.137 -4.314 13.582 1.00 62.24 H new ATOM 0 HD3 LYS A 173 6.719 -5.058 13.706 1.00 62.24 H new ATOM 0 HE2 LYS A 173 7.756 -3.349 12.393 1.00 22.21 H new ATOM 0 HE3 LYS A 173 6.222 -2.763 11.782 1.00 22.21 H new ATOM 0 HZ1 LYS A 173 6.096 -1.382 13.476 1.00 30.50 H new ATOM 0 HZ2 LYS A 173 6.164 -2.663 14.588 1.00 30.50 H new ATOM 0 HZ3 LYS A 173 7.597 -1.929 14.051 1.00 30.50 H new ATOM 875 N ASN A 174 8.616 -3.608 10.145 1.00 63.41 N ATOM 876 CA ASN A 174 8.924 -2.197 10.254 1.00 71.13 C ATOM 877 C ASN A 174 8.814 -1.546 8.877 1.00 30.32 C ATOM 878 O ASN A 174 8.212 -0.479 8.764 1.00 4.44 O ATOM 879 CB ASN A 174 10.340 -2.032 10.808 1.00 72.54 C ATOM 880 CG ASN A 174 10.457 -1.917 12.317 1.00 72.15 C ATOM 881 OD1 ASN A 174 9.687 -2.525 13.054 1.00 24.53 O ATOM 882 ND2 ASN A 174 11.473 -1.223 12.793 1.00 41.42 N ATOM 0 H ASN A 174 9.397 -4.223 10.371 1.00 63.41 H new ATOM 0 HA ASN A 174 8.219 -1.713 10.930 1.00 71.13 H new ATOM 0 HB2 ASN A 174 10.938 -2.883 10.481 1.00 72.54 H new ATOM 0 HB3 ASN A 174 10.782 -1.142 10.361 1.00 72.54 H new ATOM 0 HD21 ASN A 174 11.636 -1.182 13.799 1.00 41.42 H new ATOM 0 HD22 ASN A 174 12.096 -0.728 12.155 1.00 41.42 H new ATOM 889 N PHE A 175 9.388 -2.155 7.826 1.00 42.35 N ATOM 890 CA PHE A 175 9.258 -1.589 6.495 1.00 63.53 C ATOM 891 C PHE A 175 7.777 -1.603 6.060 1.00 30.52 C ATOM 892 O PHE A 175 7.314 -0.578 5.574 1.00 70.35 O ATOM 893 CB PHE A 175 10.249 -2.286 5.547 1.00 45.03 C ATOM 894 CG PHE A 175 9.658 -2.647 4.216 1.00 22.22 C ATOM 895 CD1 PHE A 175 8.941 -3.839 4.136 1.00 73.13 C ATOM 896 CD2 PHE A 175 9.699 -1.780 3.113 1.00 62.35 C ATOM 897 CE1 PHE A 175 8.291 -4.177 2.952 1.00 11.01 C ATOM 898 CE2 PHE A 175 9.094 -2.153 1.903 1.00 44.33 C ATOM 899 CZ PHE A 175 8.394 -3.375 1.806 1.00 64.54 C ATOM 0 H PHE A 175 9.931 -3.017 7.879 1.00 42.35 H new ATOM 0 HA PHE A 175 9.537 -0.536 6.472 1.00 63.53 H new ATOM 0 HB2 PHE A 175 11.107 -1.633 5.388 1.00 45.03 H new ATOM 0 HB3 PHE A 175 10.622 -3.191 6.027 1.00 45.03 H new ATOM 0 HD1 PHE A 175 8.890 -4.499 4.990 1.00 73.13 H new ATOM 0 HD2 PHE A 175 10.197 -0.825 3.196 1.00 62.35 H new ATOM 0 HE1 PHE A 175 7.694 -5.077 2.915 1.00 11.01 H new ATOM 0 HE2 PHE A 175 9.164 -1.503 1.043 1.00 44.33 H new ATOM 0 HZ PHE A 175 7.949 -3.685 0.872 1.00 64.54 H new ATOM 909 N VAL A 176 7.038 -2.700 6.291 1.00 43.35 N ATOM 910 CA VAL A 176 5.591 -2.866 6.080 1.00 22.42 C ATOM 911 C VAL A 176 4.783 -1.746 6.726 1.00 43.32 C ATOM 912 O VAL A 176 4.045 -1.080 6.007 1.00 50.43 O ATOM 913 CB VAL A 176 5.171 -4.277 6.533 1.00 51.01 C ATOM 914 CG1 VAL A 176 3.693 -4.420 6.915 1.00 72.15 C ATOM 915 CG2 VAL A 176 5.523 -5.277 5.424 1.00 43.13 C ATOM 0 H VAL A 176 7.465 -3.552 6.655 1.00 43.35 H new ATOM 0 HA VAL A 176 5.368 -2.781 5.016 1.00 22.42 H new ATOM 0 HB VAL A 176 5.723 -4.481 7.450 1.00 51.01 H new ATOM 0 HG11 VAL A 176 3.494 -5.447 7.220 1.00 72.15 H new ATOM 0 HG12 VAL A 176 3.464 -3.746 7.740 1.00 72.15 H new ATOM 0 HG13 VAL A 176 3.069 -4.169 6.057 1.00 72.15 H new ATOM 0 HG21 VAL A 176 5.230 -6.281 5.733 1.00 43.13 H new ATOM 0 HG22 VAL A 176 4.992 -5.009 4.511 1.00 43.13 H new ATOM 0 HG23 VAL A 176 6.597 -5.253 5.240 1.00 43.13 H new ATOM 925 N HIS A 177 4.886 -1.524 8.040 1.00 50.14 N ATOM 926 CA HIS A 177 4.071 -0.521 8.721 1.00 43.13 C ATOM 927 C HIS A 177 4.289 0.823 8.036 1.00 44.42 C ATOM 928 O HIS A 177 3.330 1.529 7.725 1.00 61.25 O ATOM 929 CB HIS A 177 4.417 -0.473 10.221 1.00 30.20 C ATOM 930 CG HIS A 177 3.612 0.491 11.088 1.00 70.51 C ATOM 931 ND1 HIS A 177 2.645 1.392 10.705 1.00 24.11 N flip ATOM 932 CD2 HIS A 177 3.728 0.596 12.460 1.00 61.22 C flip ATOM 933 CE1 HIS A 177 2.182 2.044 11.851 1.00 41.23 C flip ATOM 934 NE2 HIS A 177 2.850 1.517 12.889 1.00 11.04 N flip ATOM 0 H HIS A 177 5.528 -2.028 8.652 1.00 50.14 H new ATOM 0 HA HIS A 177 3.014 -0.779 8.654 1.00 43.13 H new ATOM 0 HB2 HIS A 177 4.296 -1.477 10.629 1.00 30.20 H new ATOM 0 HB3 HIS A 177 5.472 -0.215 10.317 1.00 30.20 H new ATOM 0 HD1 HIS A 177 2.323 1.555 9.751 1.00 24.11 H new ATOM 0 HD2 HIS A 177 4.409 0.033 13.082 1.00 61.22 H new ATOM 0 HE1 HIS A 177 1.433 2.821 11.893 1.00 41.23 H new ATOM 942 N ASP A 178 5.547 1.199 7.792 1.00 14.33 N ATOM 943 CA ASP A 178 5.782 2.475 7.147 1.00 42.21 C ATOM 944 C ASP A 178 5.190 2.447 5.749 1.00 72.35 C ATOM 945 O ASP A 178 4.420 3.350 5.456 1.00 61.23 O ATOM 946 CB ASP A 178 7.259 2.891 7.134 1.00 31.33 C ATOM 947 CG ASP A 178 7.808 3.323 8.495 1.00 23.11 C ATOM 948 OD1 ASP A 178 7.066 3.903 9.331 1.00 2.22 O ATOM 949 OD2 ASP A 178 9.030 3.125 8.717 1.00 11.30 O ATOM 0 H ASP A 178 6.381 0.659 8.023 1.00 14.33 H new ATOM 0 HA ASP A 178 5.281 3.242 7.738 1.00 42.21 H new ATOM 0 HB2 ASP A 178 7.855 2.057 6.764 1.00 31.33 H new ATOM 0 HB3 ASP A 178 7.386 3.712 6.428 1.00 31.33 H new ATOM 954 N CYS A 179 5.476 1.418 4.941 1.00 5.33 N ATOM 955 CA CYS A 179 5.021 1.256 3.560 1.00 22.31 C ATOM 956 C CYS A 179 3.512 1.476 3.479 1.00 22.52 C ATOM 957 O CYS A 179 3.062 2.269 2.655 1.00 51.01 O ATOM 958 CB CYS A 179 5.436 -0.132 3.061 1.00 52.23 C ATOM 959 SG CYS A 179 5.244 -0.579 1.303 1.00 64.54 S ATOM 0 H CYS A 179 6.059 0.640 5.250 1.00 5.33 H new ATOM 0 HA CYS A 179 5.486 2.001 2.914 1.00 22.31 H new ATOM 0 HB2 CYS A 179 6.488 -0.263 3.313 1.00 52.23 H new ATOM 0 HB3 CYS A 179 4.875 -0.864 3.642 1.00 52.23 H new ATOM 964 N VAL A 180 2.750 0.809 4.352 1.00 33.53 N ATOM 965 CA VAL A 180 1.307 0.925 4.465 1.00 12.23 C ATOM 966 C VAL A 180 0.976 2.376 4.781 1.00 25.43 C ATOM 967 O VAL A 180 0.455 3.080 3.922 1.00 63.12 O ATOM 968 CB VAL A 180 0.762 -0.084 5.502 1.00 22.10 C ATOM 969 CG1 VAL A 180 -0.729 0.129 5.804 1.00 73.31 C ATOM 970 CG2 VAL A 180 0.981 -1.543 5.051 1.00 3.40 C ATOM 0 H VAL A 180 3.145 0.149 5.022 1.00 33.53 H new ATOM 0 HA VAL A 180 0.812 0.666 3.529 1.00 12.23 H new ATOM 0 HB VAL A 180 1.329 0.100 6.415 1.00 22.10 H new ATOM 0 HG11 VAL A 180 -1.060 -0.606 6.538 1.00 73.31 H new ATOM 0 HG12 VAL A 180 -0.880 1.133 6.202 1.00 73.31 H new ATOM 0 HG13 VAL A 180 -1.306 0.012 4.887 1.00 73.31 H new ATOM 0 HG21 VAL A 180 0.584 -2.221 5.807 1.00 3.40 H new ATOM 0 HG22 VAL A 180 0.466 -1.713 4.105 1.00 3.40 H new ATOM 0 HG23 VAL A 180 2.047 -1.728 4.922 1.00 3.40 H new ATOM 980 N ASN A 181 1.314 2.830 5.990 1.00 14.30 N ATOM 981 CA ASN A 181 0.852 4.093 6.567 1.00 13.43 C ATOM 982 C ASN A 181 1.175 5.280 5.681 1.00 2.32 C ATOM 983 O ASN A 181 0.399 6.224 5.616 1.00 4.20 O ATOM 984 CB ASN A 181 1.557 4.294 7.908 1.00 4.41 C ATOM 985 CG ASN A 181 0.801 5.107 8.952 1.00 45.23 C ATOM 986 OD1 ASN A 181 1.177 6.356 9.156 1.00 21.20 O flip ATOM 987 ND2 ASN A 181 -0.029 4.584 9.687 1.00 34.50 N flip ATOM 0 H ASN A 181 1.935 2.313 6.612 1.00 14.30 H new ATOM 0 HA ASN A 181 -0.231 4.037 6.678 1.00 13.43 H new ATOM 0 HB2 ASN A 181 1.775 3.313 8.330 1.00 4.41 H new ATOM 0 HB3 ASN A 181 2.514 4.781 7.722 1.00 4.41 H new ATOM 0 HD21 ASN A 181 -0.317 3.619 9.526 1.00 34.50 H new ATOM 0 HD22 ASN A 181 -0.432 5.114 10.460 1.00 34.50 H new ATOM 994 N ILE A 182 2.351 5.256 5.058 1.00 63.12 N ATOM 995 CA ILE A 182 2.884 6.301 4.208 1.00 10.44 C ATOM 996 C ILE A 182 2.129 6.307 2.886 1.00 61.42 C ATOM 997 O ILE A 182 1.615 7.360 2.519 1.00 51.01 O ATOM 998 CB ILE A 182 4.400 6.067 4.020 1.00 53.05 C ATOM 999 CG1 ILE A 182 5.183 6.376 5.319 1.00 52.01 C ATOM 1000 CG2 ILE A 182 4.998 6.818 2.820 1.00 33.40 C ATOM 1001 CD1 ILE A 182 5.308 7.866 5.669 1.00 61.22 C ATOM 0 H ILE A 182 2.986 4.462 5.141 1.00 63.12 H new ATOM 0 HA ILE A 182 2.752 7.282 4.663 1.00 10.44 H new ATOM 0 HB ILE A 182 4.509 5.007 3.793 1.00 53.05 H new ATOM 0 HG12 ILE A 182 4.695 5.864 6.149 1.00 52.01 H new ATOM 0 HG13 ILE A 182 6.184 5.955 5.229 1.00 52.01 H new ATOM 0 HG21 ILE A 182 6.065 6.605 2.752 1.00 33.40 H new ATOM 0 HG22 ILE A 182 4.504 6.493 1.904 1.00 33.40 H new ATOM 0 HG23 ILE A 182 4.850 7.890 2.951 1.00 33.40 H new ATOM 0 HD11 ILE A 182 5.873 7.976 6.595 1.00 61.22 H new ATOM 0 HD12 ILE A 182 5.826 8.387 4.864 1.00 61.22 H new ATOM 0 HD13 ILE A 182 4.314 8.294 5.797 1.00 61.22 H new ATOM 1013 N THR A 183 2.054 5.167 2.188 1.00 72.15 N ATOM 1014 CA THR A 183 1.282 5.031 0.956 1.00 21.20 C ATOM 1015 C THR A 183 -0.100 5.636 1.160 1.00 42.03 C ATOM 1016 O THR A 183 -0.568 6.460 0.377 1.00 22.40 O ATOM 1017 CB THR A 183 1.166 3.534 0.615 1.00 53.44 C ATOM 1018 OG1 THR A 183 2.411 3.031 0.178 1.00 51.42 O ATOM 1019 CG2 THR A 183 0.059 3.241 -0.395 1.00 34.33 C ATOM 0 H THR A 183 2.532 4.310 2.468 1.00 72.15 H new ATOM 0 HA THR A 183 1.775 5.553 0.136 1.00 21.20 H new ATOM 0 HB THR A 183 0.882 3.016 1.531 1.00 53.44 H new ATOM 0 HG1 THR A 183 2.831 2.523 0.903 1.00 51.42 H new ATOM 0 HG21 THR A 183 0.025 2.170 -0.597 1.00 34.33 H new ATOM 0 HG22 THR A 183 -0.899 3.565 0.011 1.00 34.33 H new ATOM 0 HG23 THR A 183 0.260 3.778 -1.322 1.00 34.33 H new ATOM 1027 N VAL A 184 -0.735 5.179 2.227 1.00 22.31 N ATOM 1028 CA VAL A 184 -2.081 5.477 2.626 1.00 23.42 C ATOM 1029 C VAL A 184 -2.204 6.951 2.897 1.00 52.31 C ATOM 1030 O VAL A 184 -2.961 7.587 2.188 1.00 74.51 O ATOM 1031 CB VAL A 184 -2.374 4.521 3.779 1.00 22.21 C ATOM 1032 CG1 VAL A 184 -3.430 4.949 4.757 1.00 10.20 C ATOM 1033 CG2 VAL A 184 -2.780 3.217 3.096 1.00 42.22 C ATOM 0 H VAL A 184 -0.278 4.542 2.880 1.00 22.31 H new ATOM 0 HA VAL A 184 -2.846 5.309 1.868 1.00 23.42 H new ATOM 0 HB VAL A 184 -1.487 4.455 4.409 1.00 22.21 H new ATOM 0 HG11 VAL A 184 -3.544 4.186 5.527 1.00 10.20 H new ATOM 0 HG12 VAL A 184 -3.136 5.891 5.221 1.00 10.20 H new ATOM 0 HG13 VAL A 184 -4.377 5.082 4.235 1.00 10.20 H new ATOM 0 HG21 VAL A 184 -3.010 2.467 3.852 1.00 42.22 H new ATOM 0 HG22 VAL A 184 -3.660 3.390 2.476 1.00 42.22 H new ATOM 0 HG23 VAL A 184 -1.960 2.863 2.471 1.00 42.22 H new ATOM 1043 N LYS A 185 -1.433 7.541 3.803 1.00 62.42 N ATOM 1044 CA LYS A 185 -1.371 8.987 4.008 1.00 74.23 C ATOM 1045 C LYS A 185 -1.322 9.760 2.691 1.00 51.41 C ATOM 1046 O LYS A 185 -2.113 10.680 2.478 1.00 73.33 O ATOM 1047 CB LYS A 185 -0.126 9.262 4.852 1.00 73.24 C ATOM 1048 CG LYS A 185 -0.500 9.402 6.335 1.00 41.34 C ATOM 1049 CD LYS A 185 0.658 9.910 7.196 1.00 2.20 C ATOM 1050 CE LYS A 185 1.839 8.942 7.183 1.00 65.51 C ATOM 1051 NZ LYS A 185 2.841 9.303 8.208 1.00 62.11 N ATOM 0 H LYS A 185 -0.820 7.019 4.429 1.00 62.42 H new ATOM 0 HA LYS A 185 -2.274 9.328 4.514 1.00 74.23 H new ATOM 0 HB2 LYS A 185 0.591 8.451 4.727 1.00 73.24 H new ATOM 0 HB3 LYS A 185 0.361 10.174 4.506 1.00 73.24 H new ATOM 0 HG2 LYS A 185 -1.343 10.086 6.429 1.00 41.34 H new ATOM 0 HG3 LYS A 185 -0.831 8.435 6.714 1.00 41.34 H new ATOM 0 HD2 LYS A 185 0.982 10.885 6.831 1.00 2.20 H new ATOM 0 HD3 LYS A 185 0.315 10.051 8.221 1.00 2.20 H new ATOM 0 HE2 LYS A 185 1.482 7.928 7.361 1.00 65.51 H new ATOM 0 HE3 LYS A 185 2.305 8.947 6.198 1.00 65.51 H new ATOM 0 HZ1 LYS A 185 3.631 8.627 8.174 1.00 62.11 H new ATOM 0 HZ2 LYS A 185 3.198 10.262 8.022 1.00 62.11 H new ATOM 0 HZ3 LYS A 185 2.400 9.274 9.150 1.00 62.11 H new ATOM 1065 N GLN A 186 -0.430 9.382 1.785 1.00 34.13 N ATOM 1066 CA GLN A 186 -0.226 10.049 0.503 1.00 34.11 C ATOM 1067 C GLN A 186 -1.223 9.612 -0.571 1.00 72.41 C ATOM 1068 O GLN A 186 -1.019 9.865 -1.759 1.00 74.32 O ATOM 1069 CB GLN A 186 1.220 9.782 0.073 1.00 33.12 C ATOM 1070 CG GLN A 186 2.259 10.204 1.123 1.00 12.23 C ATOM 1071 CD GLN A 186 2.345 11.700 1.416 1.00 53.44 C ATOM 1072 OE1 GLN A 186 1.574 12.531 0.940 1.00 51.34 O ATOM 1073 NE2 GLN A 186 3.312 12.089 2.223 1.00 73.34 N ATOM 0 H GLN A 186 0.188 8.583 1.924 1.00 34.13 H new ATOM 0 HA GLN A 186 -0.403 11.118 0.625 1.00 34.11 H new ATOM 0 HB2 GLN A 186 1.338 8.719 -0.137 1.00 33.12 H new ATOM 0 HB3 GLN A 186 1.418 10.314 -0.857 1.00 33.12 H new ATOM 0 HG2 GLN A 186 2.037 9.684 2.055 1.00 12.23 H new ATOM 0 HG3 GLN A 186 3.240 9.862 0.793 1.00 12.23 H new ATOM 0 HE21 GLN A 186 3.953 11.402 2.619 1.00 73.34 H new ATOM 0 HE22 GLN A 186 3.419 13.077 2.451 1.00 73.34 H new ATOM 1082 N HIS A 187 -2.288 8.952 -0.144 1.00 53.42 N ATOM 1083 CA HIS A 187 -3.492 8.639 -0.893 1.00 63.24 C ATOM 1084 C HIS A 187 -4.761 8.861 -0.035 1.00 44.05 C ATOM 1085 O HIS A 187 -5.856 8.470 -0.434 1.00 70.14 O ATOM 1086 CB HIS A 187 -3.368 7.201 -1.385 1.00 54.31 C ATOM 1087 CG HIS A 187 -4.072 6.950 -2.693 1.00 5.43 C ATOM 1088 ND1 HIS A 187 -3.475 6.855 -3.931 1.00 61.25 N ATOM 1089 CD2 HIS A 187 -5.402 6.693 -2.847 1.00 1.22 C ATOM 1090 CE1 HIS A 187 -4.429 6.542 -4.822 1.00 24.13 C ATOM 1091 NE2 HIS A 187 -5.630 6.482 -4.216 1.00 43.05 N ATOM 0 H HIS A 187 -2.335 8.594 0.810 1.00 53.42 H new ATOM 0 HA HIS A 187 -3.596 9.307 -1.748 1.00 63.24 H new ATOM 0 HB2 HIS A 187 -2.312 6.953 -1.496 1.00 54.31 H new ATOM 0 HB3 HIS A 187 -3.775 6.530 -0.628 1.00 54.31 H new ATOM 0 HD2 HIS A 187 -6.143 6.658 -2.062 1.00 1.22 H new ATOM 0 HE1 HIS A 187 -4.258 6.364 -5.873 1.00 24.13 H new ATOM 0 HE2 HIS A 187 -6.531 6.316 -4.665 1.00 43.05 H new ATOM 1099 N THR A 188 -4.628 9.430 1.166 1.00 54.31 N ATOM 1100 CA THR A 188 -5.696 9.651 2.131 1.00 2.21 C ATOM 1101 C THR A 188 -5.753 11.148 2.411 1.00 54.21 C ATOM 1102 O THR A 188 -6.636 11.833 1.920 1.00 31.41 O ATOM 1103 CB THR A 188 -5.472 8.767 3.369 1.00 10.14 C ATOM 1104 OG1 THR A 188 -5.483 7.414 2.976 1.00 34.33 O ATOM 1105 CG2 THR A 188 -6.529 8.903 4.460 1.00 72.24 C ATOM 0 H THR A 188 -3.725 9.764 1.504 1.00 54.31 H new ATOM 0 HA THR A 188 -6.674 9.354 1.752 1.00 2.21 H new ATOM 0 HB THR A 188 -4.520 9.100 3.783 1.00 10.14 H new ATOM 0 HG1 THR A 188 -4.692 7.226 2.429 1.00 34.33 H new ATOM 0 HG21 THR A 188 -6.283 8.240 5.290 1.00 72.24 H new ATOM 0 HG22 THR A 188 -6.556 9.934 4.814 1.00 72.24 H new ATOM 0 HG23 THR A 188 -7.505 8.632 4.057 1.00 72.24 H new ATOM 1113 N VAL A 189 -4.767 11.728 3.100 1.00 51.01 N ATOM 1114 CA VAL A 189 -4.675 13.180 3.301 1.00 61.24 C ATOM 1115 C VAL A 189 -4.404 13.944 2.033 1.00 21.30 C ATOM 1116 O VAL A 189 -4.265 15.162 2.083 1.00 65.33 O ATOM 1117 CB VAL A 189 -3.681 13.582 4.412 1.00 72.43 C ATOM 1118 CG1 VAL A 189 -4.368 14.534 5.392 1.00 21.11 C ATOM 1119 CG2 VAL A 189 -3.076 12.428 5.208 1.00 65.45 C ATOM 0 H VAL A 189 -4.008 11.205 3.536 1.00 51.01 H new ATOM 0 HA VAL A 189 -5.670 13.468 3.641 1.00 61.24 H new ATOM 0 HB VAL A 189 -2.851 14.051 3.884 1.00 72.43 H new ATOM 0 HG11 VAL A 189 -3.666 14.818 6.176 1.00 21.11 H new ATOM 0 HG12 VAL A 189 -4.699 15.427 4.861 1.00 21.11 H new ATOM 0 HG13 VAL A 189 -5.229 14.037 5.838 1.00 21.11 H new ATOM 0 HG21 VAL A 189 -2.394 12.823 5.960 1.00 65.45 H new ATOM 0 HG22 VAL A 189 -3.872 11.868 5.699 1.00 65.45 H new ATOM 0 HG23 VAL A 189 -2.530 11.768 4.534 1.00 65.45 H new ATOM 1129 N THR A 190 -4.401 13.265 0.904 1.00 3.14 N ATOM 1130 CA THR A 190 -4.374 13.878 -0.384 1.00 63.42 C ATOM 1131 C THR A 190 -5.776 14.044 -0.983 1.00 62.42 C ATOM 1132 O THR A 190 -5.930 14.708 -2.004 1.00 14.22 O ATOM 1133 CB THR A 190 -3.443 13.011 -1.237 1.00 62.33 C ATOM 1134 OG1 THR A 190 -3.774 11.650 -1.046 1.00 43.23 O ATOM 1135 CG2 THR A 190 -1.993 13.087 -0.767 1.00 23.21 C ATOM 0 H THR A 190 -4.418 12.246 0.869 1.00 3.14 H new ATOM 0 HA THR A 190 -3.999 14.900 -0.333 1.00 63.42 H new ATOM 0 HB THR A 190 -3.554 13.366 -2.261 1.00 62.33 H new ATOM 0 HG1 THR A 190 -4.451 11.383 -1.703 1.00 43.23 H new ATOM 0 HG21 THR A 190 -1.371 12.456 -1.402 1.00 23.21 H new ATOM 0 HG22 THR A 190 -1.645 14.118 -0.827 1.00 23.21 H new ATOM 0 HG23 THR A 190 -1.926 12.741 0.265 1.00 23.21 H new ATOM 1143 N THR A 191 -6.812 13.505 -0.336 1.00 23.13 N ATOM 1144 CA THR A 191 -8.179 13.574 -0.828 1.00 34.23 C ATOM 1145 C THR A 191 -9.219 13.567 0.286 1.00 12.23 C ATOM 1146 O THR A 191 -10.076 14.439 0.300 1.00 11.31 O ATOM 1147 CB THR A 191 -8.385 12.507 -1.919 1.00 2.21 C ATOM 1148 OG1 THR A 191 -9.114 13.020 -3.018 1.00 61.50 O ATOM 1149 CG2 THR A 191 -8.965 11.169 -1.458 1.00 52.22 C ATOM 0 H THR A 191 -6.719 13.007 0.549 1.00 23.13 H new ATOM 0 HA THR A 191 -8.340 14.544 -1.298 1.00 34.23 H new ATOM 0 HB THR A 191 -7.369 12.266 -2.231 1.00 2.21 H new ATOM 0 HG1 THR A 191 -9.226 12.318 -3.693 1.00 61.50 H new ATOM 0 HG21 THR A 191 -9.064 10.501 -2.314 1.00 52.22 H new ATOM 0 HG22 THR A 191 -8.300 10.719 -0.721 1.00 52.22 H new ATOM 0 HG23 THR A 191 -9.945 11.332 -1.010 1.00 52.22 H new ATOM 1157 N THR A 192 -9.093 12.700 1.280 1.00 10.03 N ATOM 1158 CA THR A 192 -10.037 12.532 2.392 1.00 21.23 C ATOM 1159 C THR A 192 -10.363 13.850 3.098 1.00 52.31 C ATOM 1160 O THR A 192 -11.455 14.018 3.632 1.00 14.33 O ATOM 1161 CB THR A 192 -9.500 11.515 3.410 1.00 31.44 C ATOM 1162 OG1 THR A 192 -8.999 10.382 2.726 1.00 30.44 O ATOM 1163 CG2 THR A 192 -10.589 11.009 4.360 1.00 44.34 C ATOM 0 H THR A 192 -8.298 12.064 1.343 1.00 10.03 H new ATOM 0 HA THR A 192 -10.964 12.159 1.956 1.00 21.23 H new ATOM 0 HB THR A 192 -8.728 12.027 3.984 1.00 31.44 H new ATOM 0 HG1 THR A 192 -9.498 10.257 1.892 1.00 30.44 H new ATOM 0 HG21 THR A 192 -10.158 10.293 5.059 1.00 44.34 H new ATOM 0 HG22 THR A 192 -11.008 11.849 4.913 1.00 44.34 H new ATOM 0 HG23 THR A 192 -11.377 10.524 3.784 1.00 44.34 H new ATOM 1171 N THR A 193 -9.421 14.791 3.081 1.00 54.01 N ATOM 1172 CA THR A 193 -9.568 16.093 3.698 1.00 54.33 C ATOM 1173 C THR A 193 -9.214 17.219 2.712 1.00 23.23 C ATOM 1174 O THR A 193 -9.097 18.374 3.112 1.00 64.43 O ATOM 1175 CB THR A 193 -8.769 16.036 5.013 1.00 71.42 C ATOM 1176 OG1 THR A 193 -9.200 17.000 5.946 1.00 50.41 O ATOM 1177 CG2 THR A 193 -7.263 16.204 4.812 1.00 12.43 C ATOM 0 H THR A 193 -8.518 14.659 2.626 1.00 54.01 H new ATOM 0 HA THR A 193 -10.598 16.340 3.956 1.00 54.33 H new ATOM 0 HB THR A 193 -8.962 15.036 5.402 1.00 71.42 H new ATOM 0 HG1 THR A 193 -8.666 16.925 6.764 1.00 50.41 H new ATOM 0 HG21 THR A 193 -6.759 16.154 5.777 1.00 12.43 H new ATOM 0 HG22 THR A 193 -6.891 15.408 4.167 1.00 12.43 H new ATOM 0 HG23 THR A 193 -7.063 17.170 4.348 1.00 12.43 H new ATOM 1185 N LYS A 194 -9.001 16.887 1.430 1.00 31.12 N ATOM 1186 CA LYS A 194 -8.488 17.784 0.387 1.00 63.50 C ATOM 1187 C LYS A 194 -9.307 17.742 -0.902 1.00 21.43 C ATOM 1188 O LYS A 194 -9.039 18.532 -1.810 1.00 61.14 O ATOM 1189 CB LYS A 194 -6.998 17.471 0.125 1.00 5.25 C ATOM 1190 CG LYS A 194 -6.111 17.917 1.308 1.00 70.50 C ATOM 1191 CD LYS A 194 -5.113 18.994 0.882 1.00 25.53 C ATOM 1192 CE LYS A 194 -4.039 18.430 -0.058 1.00 51.31 C ATOM 1193 NZ LYS A 194 -2.933 19.377 -0.300 1.00 12.42 N ATOM 0 H LYS A 194 -9.189 15.948 1.079 1.00 31.12 H new ATOM 0 HA LYS A 194 -8.584 18.806 0.755 1.00 63.50 H new ATOM 0 HB2 LYS A 194 -6.873 16.401 -0.042 1.00 5.25 H new ATOM 0 HB3 LYS A 194 -6.673 17.975 -0.785 1.00 5.25 H new ATOM 0 HG2 LYS A 194 -6.740 18.299 2.112 1.00 70.50 H new ATOM 0 HG3 LYS A 194 -5.573 17.057 1.706 1.00 70.50 H new ATOM 0 HD2 LYS A 194 -5.643 19.806 0.384 1.00 25.53 H new ATOM 0 HD3 LYS A 194 -4.637 19.419 1.765 1.00 25.53 H new ATOM 0 HE2 LYS A 194 -3.637 17.511 0.368 1.00 51.31 H new ATOM 0 HE3 LYS A 194 -4.499 18.166 -1.010 1.00 51.31 H new ATOM 0 HZ1 LYS A 194 -2.238 18.943 -0.941 1.00 12.42 H new ATOM 0 HZ2 LYS A 194 -3.308 20.245 -0.732 1.00 12.42 H new ATOM 0 HZ3 LYS A 194 -2.472 19.611 0.603 1.00 12.42 H new ATOM 1207 N GLY A 195 -10.287 16.847 -0.970 1.00 61.43 N ATOM 1208 CA GLY A 195 -11.099 16.575 -2.136 1.00 73.22 C ATOM 1209 C GLY A 195 -12.410 15.876 -1.779 1.00 25.12 C ATOM 1210 O GLY A 195 -13.478 16.481 -1.864 1.00 52.03 O ATOM 0 H GLY A 195 -10.544 16.267 -0.171 1.00 61.43 H new ATOM 0 HA2 GLY A 195 -11.317 17.511 -2.651 1.00 73.22 H new ATOM 0 HA3 GLY A 195 -10.536 15.953 -2.831 1.00 73.22 H new ATOM 1214 N GLU A 196 -12.353 14.612 -1.368 1.00 63.14 N ATOM 1215 CA GLU A 196 -13.498 13.738 -1.174 1.00 41.34 C ATOM 1216 C GLU A 196 -13.204 12.820 0.008 1.00 63.23 C ATOM 1217 O GLU A 196 -12.229 12.070 0.001 1.00 72.14 O ATOM 1218 CB GLU A 196 -13.784 13.008 -2.498 1.00 22.25 C ATOM 1219 CG GLU A 196 -12.673 12.046 -2.967 1.00 64.10 C ATOM 1220 CD GLU A 196 -12.649 11.775 -4.474 1.00 2.22 C ATOM 1221 OE1 GLU A 196 -13.019 12.648 -5.296 1.00 64.41 O ATOM 1222 OE2 GLU A 196 -12.145 10.708 -4.890 1.00 44.13 O ATOM 0 H GLU A 196 -11.468 14.153 -1.153 1.00 63.14 H new ATOM 0 HA GLU A 196 -14.408 14.282 -0.923 1.00 41.34 H new ATOM 0 HB2 GLU A 196 -14.711 12.444 -2.391 1.00 22.25 H new ATOM 0 HB3 GLU A 196 -13.952 13.752 -3.277 1.00 22.25 H new ATOM 0 HG2 GLU A 196 -11.708 12.457 -2.671 1.00 64.10 H new ATOM 0 HG3 GLU A 196 -12.789 11.097 -2.444 1.00 64.10 H new ATOM 1229 N ASN A 197 -14.005 12.944 1.064 1.00 25.42 N ATOM 1230 CA ASN A 197 -13.884 12.174 2.294 1.00 4.25 C ATOM 1231 C ASN A 197 -14.156 10.692 2.044 1.00 11.21 C ATOM 1232 O ASN A 197 -15.303 10.245 2.060 1.00 4.03 O ATOM 1233 CB ASN A 197 -14.757 12.763 3.413 1.00 2.34 C ATOM 1234 CG ASN A 197 -16.150 13.158 2.958 1.00 13.43 C ATOM 1235 OD1 ASN A 197 -16.378 14.310 2.610 1.00 72.22 O ATOM 1236 ND2 ASN A 197 -17.090 12.241 2.888 1.00 5.04 N ATOM 0 H ASN A 197 -14.781 13.606 1.085 1.00 25.42 H new ATOM 0 HA ASN A 197 -12.854 12.246 2.642 1.00 4.25 H new ATOM 0 HB2 ASN A 197 -14.841 12.033 4.218 1.00 2.34 H new ATOM 0 HB3 ASN A 197 -14.258 13.639 3.828 1.00 2.34 H new ATOM 0 HD21 ASN A 197 -18.017 12.487 2.542 1.00 5.04 H new ATOM 0 HD22 ASN A 197 -16.892 11.284 3.180 1.00 5.04 H new ATOM 1243 N PHE A 198 -13.094 9.912 1.846 1.00 30.53 N ATOM 1244 CA PHE A 198 -13.112 8.470 1.993 1.00 74.53 C ATOM 1245 C PHE A 198 -13.691 8.139 3.370 1.00 52.41 C ATOM 1246 O PHE A 198 -13.494 8.874 4.346 1.00 72.14 O ATOM 1247 CB PHE A 198 -11.683 7.919 1.856 1.00 45.15 C ATOM 1248 CG PHE A 198 -11.155 7.725 0.439 1.00 22.34 C ATOM 1249 CD1 PHE A 198 -11.468 8.617 -0.608 1.00 21.40 C ATOM 1250 CD2 PHE A 198 -10.333 6.615 0.168 1.00 74.42 C ATOM 1251 CE1 PHE A 198 -10.993 8.381 -1.911 1.00 14.01 C ATOM 1252 CE2 PHE A 198 -9.866 6.372 -1.136 1.00 31.40 C ATOM 1253 CZ PHE A 198 -10.199 7.254 -2.177 1.00 61.45 C ATOM 0 H PHE A 198 -12.182 10.279 1.574 1.00 30.53 H new ATOM 0 HA PHE A 198 -13.727 8.011 1.219 1.00 74.53 H new ATOM 0 HB2 PHE A 198 -11.007 8.593 2.381 1.00 45.15 H new ATOM 0 HB3 PHE A 198 -11.638 6.959 2.370 1.00 45.15 H new ATOM 0 HD1 PHE A 198 -12.076 9.487 -0.408 1.00 21.40 H new ATOM 0 HD2 PHE A 198 -10.059 5.944 0.969 1.00 74.42 H new ATOM 0 HE1 PHE A 198 -11.239 9.067 -2.708 1.00 14.01 H new ATOM 0 HE2 PHE A 198 -9.251 5.507 -1.337 1.00 31.40 H new ATOM 0 HZ PHE A 198 -9.845 7.066 -3.180 1.00 61.45 H new ATOM 1263 N THR A 199 -14.413 7.031 3.440 1.00 62.22 N ATOM 1264 CA THR A 199 -14.938 6.503 4.686 1.00 24.12 C ATOM 1265 C THR A 199 -13.799 5.818 5.449 1.00 72.12 C ATOM 1266 O THR A 199 -12.746 5.534 4.876 1.00 42.34 O ATOM 1267 CB THR A 199 -16.117 5.556 4.380 1.00 2.35 C ATOM 1268 OG1 THR A 199 -15.700 4.504 3.539 1.00 52.30 O ATOM 1269 CG2 THR A 199 -17.273 6.306 3.705 1.00 12.31 C ATOM 0 H THR A 199 -14.652 6.469 2.623 1.00 62.22 H new ATOM 0 HA THR A 199 -15.326 7.298 5.323 1.00 24.12 H new ATOM 0 HB THR A 199 -16.465 5.152 5.331 1.00 2.35 H new ATOM 0 HG1 THR A 199 -16.459 3.911 3.356 1.00 52.30 H new ATOM 0 HG21 THR A 199 -18.088 5.611 3.502 1.00 12.31 H new ATOM 0 HG22 THR A 199 -17.627 7.098 4.364 1.00 12.31 H new ATOM 0 HG23 THR A 199 -16.926 6.742 2.768 1.00 12.31 H new ATOM 1277 N GLU A 200 -14.015 5.475 6.720 1.00 54.15 N ATOM 1278 CA GLU A 200 -13.077 4.643 7.468 1.00 54.11 C ATOM 1279 C GLU A 200 -12.931 3.278 6.803 1.00 24.31 C ATOM 1280 O GLU A 200 -11.883 2.651 6.889 1.00 52.45 O ATOM 1281 CB GLU A 200 -13.588 4.459 8.897 1.00 62.21 C ATOM 1282 CG GLU A 200 -12.513 3.911 9.849 1.00 43.32 C ATOM 1283 CD GLU A 200 -12.330 4.834 11.051 1.00 23.32 C ATOM 1284 OE1 GLU A 200 -11.734 5.923 10.885 1.00 4.44 O ATOM 1285 OE2 GLU A 200 -12.812 4.483 12.151 1.00 23.53 O ATOM 0 H GLU A 200 -14.836 5.763 7.253 1.00 54.15 H new ATOM 0 HA GLU A 200 -12.104 5.135 7.483 1.00 54.11 H new ATOM 0 HB2 GLU A 200 -13.948 5.416 9.275 1.00 62.21 H new ATOM 0 HB3 GLU A 200 -14.440 3.779 8.888 1.00 62.21 H new ATOM 0 HG2 GLU A 200 -12.796 2.915 10.190 1.00 43.32 H new ATOM 0 HG3 GLU A 200 -11.568 3.809 9.316 1.00 43.32 H new ATOM 1292 N THR A 201 -13.973 2.814 6.118 1.00 12.33 N ATOM 1293 CA THR A 201 -13.929 1.549 5.415 1.00 33.11 C ATOM 1294 C THR A 201 -13.103 1.701 4.146 1.00 34.41 C ATOM 1295 O THR A 201 -12.331 0.803 3.830 1.00 31.50 O ATOM 1296 CB THR A 201 -15.362 1.116 5.076 1.00 5.42 C ATOM 1297 OG1 THR A 201 -16.162 1.001 6.237 1.00 25.34 O ATOM 1298 CG2 THR A 201 -15.377 -0.228 4.342 1.00 44.12 C ATOM 0 H THR A 201 -14.863 3.306 6.039 1.00 12.33 H new ATOM 0 HA THR A 201 -13.465 0.787 6.042 1.00 33.11 H new ATOM 0 HB THR A 201 -15.773 1.892 4.431 1.00 5.42 H new ATOM 0 HG1 THR A 201 -17.068 0.725 5.984 1.00 25.34 H new ATOM 0 HG21 THR A 201 -16.406 -0.508 4.116 1.00 44.12 H new ATOM 0 HG22 THR A 201 -14.812 -0.142 3.414 1.00 44.12 H new ATOM 0 HG23 THR A 201 -14.924 -0.992 4.973 1.00 44.12 H new ATOM 1306 N ASP A 202 -13.265 2.806 3.417 1.00 74.35 N ATOM 1307 CA ASP A 202 -12.487 3.081 2.219 1.00 64.25 C ATOM 1308 C ASP A 202 -11.009 3.183 2.609 1.00 51.33 C ATOM 1309 O ASP A 202 -10.170 2.541 1.986 1.00 3.21 O ATOM 1310 CB ASP A 202 -13.009 4.345 1.513 1.00 14.34 C ATOM 1311 CG ASP A 202 -13.777 4.021 0.225 1.00 65.23 C ATOM 1312 OD1 ASP A 202 -14.795 3.291 0.298 1.00 70.51 O ATOM 1313 OD2 ASP A 202 -13.391 4.542 -0.850 1.00 25.11 O ATOM 0 H ASP A 202 -13.942 3.534 3.645 1.00 74.35 H new ATOM 0 HA ASP A 202 -12.592 2.269 1.499 1.00 64.25 H new ATOM 0 HB2 ASP A 202 -13.660 4.895 2.193 1.00 14.34 H new ATOM 0 HB3 ASP A 202 -12.170 4.999 1.277 1.00 14.34 H new ATOM 1318 N VAL A 203 -10.688 3.904 3.688 1.00 30.43 N ATOM 1319 CA VAL A 203 -9.357 3.913 4.291 1.00 71.35 C ATOM 1320 C VAL A 203 -8.918 2.477 4.598 1.00 23.13 C ATOM 1321 O VAL A 203 -7.902 2.032 4.065 1.00 1.30 O ATOM 1322 CB VAL A 203 -9.347 4.838 5.530 1.00 54.31 C ATOM 1323 CG1 VAL A 203 -8.098 4.673 6.408 1.00 45.41 C ATOM 1324 CG2 VAL A 203 -9.441 6.309 5.092 1.00 45.42 C ATOM 0 H VAL A 203 -11.356 4.505 4.171 1.00 30.43 H new ATOM 0 HA VAL A 203 -8.625 4.321 3.594 1.00 71.35 H new ATOM 0 HB VAL A 203 -10.212 4.547 6.126 1.00 54.31 H new ATOM 0 HG11 VAL A 203 -8.159 5.352 7.258 1.00 45.41 H new ATOM 0 HG12 VAL A 203 -8.039 3.646 6.768 1.00 45.41 H new ATOM 0 HG13 VAL A 203 -7.208 4.904 5.822 1.00 45.41 H new ATOM 0 HG21 VAL A 203 -9.433 6.952 5.972 1.00 45.42 H new ATOM 0 HG22 VAL A 203 -8.591 6.554 4.456 1.00 45.42 H new ATOM 0 HG23 VAL A 203 -10.366 6.465 4.537 1.00 45.42 H new ATOM 1334 N LYS A 204 -9.657 1.745 5.437 1.00 72.32 N ATOM 1335 CA LYS A 204 -9.230 0.437 5.918 1.00 45.31 C ATOM 1336 C LYS A 204 -9.019 -0.542 4.779 1.00 44.23 C ATOM 1337 O LYS A 204 -8.004 -1.223 4.755 1.00 25.20 O ATOM 1338 CB LYS A 204 -10.219 -0.140 6.931 1.00 51.32 C ATOM 1339 CG LYS A 204 -9.962 0.389 8.347 1.00 11.33 C ATOM 1340 CD LYS A 204 -10.874 -0.307 9.363 1.00 54.21 C ATOM 1341 CE LYS A 204 -10.507 -1.794 9.527 1.00 62.31 C ATOM 1342 NZ LYS A 204 -11.579 -2.687 9.044 1.00 52.43 N ATOM 0 H LYS A 204 -10.563 2.045 5.798 1.00 72.32 H new ATOM 0 HA LYS A 204 -8.273 0.587 6.418 1.00 45.31 H new ATOM 0 HB2 LYS A 204 -11.236 0.111 6.629 1.00 51.32 H new ATOM 0 HB3 LYS A 204 -10.146 -1.228 6.931 1.00 51.32 H new ATOM 0 HG2 LYS A 204 -8.919 0.226 8.617 1.00 11.33 H new ATOM 0 HG3 LYS A 204 -10.134 1.465 8.375 1.00 11.33 H new ATOM 0 HD2 LYS A 204 -10.797 0.196 10.327 1.00 54.21 H new ATOM 0 HD3 LYS A 204 -11.912 -0.221 9.041 1.00 54.21 H new ATOM 0 HE2 LYS A 204 -9.588 -2.003 8.980 1.00 62.31 H new ATOM 0 HE3 LYS A 204 -10.307 -2.004 10.578 1.00 62.31 H new ATOM 0 HZ1 LYS A 204 -11.290 -3.678 9.173 1.00 52.43 H new ATOM 0 HZ2 LYS A 204 -12.450 -2.507 9.583 1.00 52.43 H new ATOM 0 HZ3 LYS A 204 -11.753 -2.506 8.035 1.00 52.43 H new ATOM 1356 N ILE A 205 -9.957 -0.658 3.840 1.00 63.25 N ATOM 1357 CA ILE A 205 -9.789 -1.559 2.708 1.00 45.34 C ATOM 1358 C ILE A 205 -8.508 -1.156 1.985 1.00 24.44 C ATOM 1359 O ILE A 205 -7.725 -2.036 1.645 1.00 65.34 O ATOM 1360 CB ILE A 205 -11.022 -1.504 1.768 1.00 10.23 C ATOM 1361 CG1 ILE A 205 -12.218 -2.217 2.435 1.00 23.50 C ATOM 1362 CG2 ILE A 205 -10.735 -2.103 0.373 1.00 25.22 C ATOM 1363 CD1 ILE A 205 -13.543 -1.987 1.703 1.00 42.22 C ATOM 0 H ILE A 205 -10.836 -0.141 3.843 1.00 63.25 H new ATOM 0 HA ILE A 205 -9.710 -2.591 3.048 1.00 45.34 H new ATOM 0 HB ILE A 205 -11.266 -0.454 1.608 1.00 10.23 H new ATOM 0 HG12 ILE A 205 -12.016 -3.287 2.479 1.00 23.50 H new ATOM 0 HG13 ILE A 205 -12.313 -1.868 3.463 1.00 23.50 H new ATOM 0 HG21 ILE A 205 -11.632 -2.038 -0.242 1.00 25.22 H new ATOM 0 HG22 ILE A 205 -9.928 -1.546 -0.103 1.00 25.22 H new ATOM 0 HG23 ILE A 205 -10.442 -3.148 0.479 1.00 25.22 H new ATOM 0 HD11 ILE A 205 -14.342 -2.515 2.223 1.00 42.22 H new ATOM 0 HD12 ILE A 205 -13.767 -0.920 1.682 1.00 42.22 H new ATOM 0 HD13 ILE A 205 -13.465 -2.362 0.682 1.00 42.22 H new ATOM 1375 N MET A 206 -8.275 0.139 1.760 1.00 41.41 N ATOM 1376 CA MET A 206 -7.067 0.586 1.081 1.00 73.54 C ATOM 1377 C MET A 206 -5.815 0.135 1.813 1.00 23.30 C ATOM 1378 O MET A 206 -4.926 -0.410 1.161 1.00 30.41 O ATOM 1379 CB MET A 206 -7.049 2.099 0.914 1.00 33.11 C ATOM 1380 CG MET A 206 -6.057 2.501 -0.174 1.00 63.11 C ATOM 1381 SD MET A 206 -6.489 4.085 -0.934 1.00 53.41 S ATOM 1382 CE MET A 206 -6.890 5.077 0.519 1.00 63.53 C ATOM 0 H MET A 206 -8.907 0.890 2.038 1.00 41.41 H new ATOM 0 HA MET A 206 -7.075 0.126 0.093 1.00 73.54 H new ATOM 0 HB2 MET A 206 -8.046 2.455 0.656 1.00 33.11 H new ATOM 0 HB3 MET A 206 -6.776 2.572 1.857 1.00 33.11 H new ATOM 0 HG2 MET A 206 -5.056 2.565 0.254 1.00 63.11 H new ATOM 0 HG3 MET A 206 -6.027 1.727 -0.941 1.00 63.11 H new ATOM 0 HE1 MET A 206 -6.897 6.133 0.248 1.00 63.53 H new ATOM 0 HE2 MET A 206 -7.873 4.792 0.894 1.00 63.53 H new ATOM 0 HE3 MET A 206 -6.142 4.906 1.294 1.00 63.53 H new ATOM 1392 N GLU A 207 -5.753 0.321 3.136 1.00 62.52 N ATOM 1393 CA GLU A 207 -4.660 -0.161 3.958 1.00 4.23 C ATOM 1394 C GLU A 207 -4.443 -1.647 3.705 1.00 45.35 C ATOM 1395 O GLU A 207 -3.315 -2.063 3.468 1.00 43.21 O ATOM 1396 CB GLU A 207 -4.947 0.045 5.447 1.00 74.34 C ATOM 1397 CG GLU A 207 -4.957 1.495 5.919 1.00 14.40 C ATOM 1398 CD GLU A 207 -5.130 1.503 7.431 1.00 25.40 C ATOM 1399 OE1 GLU A 207 -6.275 1.414 7.917 1.00 41.05 O ATOM 1400 OE2 GLU A 207 -4.090 1.484 8.135 1.00 54.35 O ATOM 0 H GLU A 207 -6.472 0.817 3.663 1.00 62.52 H new ATOM 0 HA GLU A 207 -3.769 0.407 3.690 1.00 4.23 H new ATOM 0 HB2 GLU A 207 -5.915 -0.401 5.678 1.00 74.34 H new ATOM 0 HB3 GLU A 207 -4.199 -0.501 6.022 1.00 74.34 H new ATOM 0 HG2 GLU A 207 -4.028 1.992 5.640 1.00 14.40 H new ATOM 0 HG3 GLU A 207 -5.768 2.045 5.441 1.00 14.40 H new ATOM 1407 N ARG A 208 -5.513 -2.446 3.708 1.00 65.14 N ATOM 1408 CA ARG A 208 -5.434 -3.891 3.563 1.00 3.41 C ATOM 1409 C ARG A 208 -4.926 -4.251 2.173 1.00 5.43 C ATOM 1410 O ARG A 208 -4.150 -5.203 2.054 1.00 12.02 O ATOM 1411 CB ARG A 208 -6.805 -4.530 3.788 1.00 70.43 C ATOM 1412 CG ARG A 208 -7.445 -4.286 5.167 1.00 4.01 C ATOM 1413 CD ARG A 208 -7.017 -5.183 6.322 1.00 1.40 C ATOM 1414 NE ARG A 208 -7.106 -6.633 6.051 1.00 34.53 N ATOM 1415 CZ ARG A 208 -6.882 -7.603 6.950 1.00 64.41 C ATOM 1416 NH1 ARG A 208 -6.411 -7.321 8.160 1.00 45.12 N ATOM 1417 NH2 ARG A 208 -7.152 -8.873 6.675 1.00 21.42 N ATOM 0 H ARG A 208 -6.466 -2.098 3.813 1.00 65.14 H new ATOM 0 HA ARG A 208 -4.740 -4.273 4.312 1.00 3.41 H new ATOM 0 HB2 ARG A 208 -7.487 -4.159 3.022 1.00 70.43 H new ATOM 0 HB3 ARG A 208 -6.712 -5.606 3.638 1.00 70.43 H new ATOM 0 HG2 ARG A 208 -7.241 -3.254 5.452 1.00 4.01 H new ATOM 0 HG3 ARG A 208 -8.525 -4.378 5.055 1.00 4.01 H new ATOM 0 HD2 ARG A 208 -5.988 -4.941 6.589 1.00 1.40 H new ATOM 0 HD3 ARG A 208 -7.634 -4.952 7.190 1.00 1.40 H new ATOM 0 HE ARG A 208 -7.358 -6.919 5.105 1.00 34.53 H new ATOM 0 HH11 ARG A 208 -6.214 -6.354 8.418 1.00 45.12 H new ATOM 0 HH12 ARG A 208 -6.247 -8.071 8.831 1.00 45.12 H new ATOM 0 HH21 ARG A 208 -7.537 -9.127 5.765 1.00 21.42 H new ATOM 0 HH22 ARG A 208 -6.974 -9.595 7.373 1.00 21.42 H new ATOM 1431 N VAL A 209 -5.368 -3.537 1.132 1.00 65.45 N ATOM 1432 CA VAL A 209 -4.935 -3.818 -0.229 1.00 65.13 C ATOM 1433 C VAL A 209 -3.438 -3.547 -0.327 1.00 12.13 C ATOM 1434 O VAL A 209 -2.661 -4.410 -0.748 1.00 50.14 O ATOM 1435 CB VAL A 209 -5.704 -3.022 -1.314 1.00 43.33 C ATOM 1436 CG1 VAL A 209 -5.364 -3.681 -2.665 1.00 31.23 C ATOM 1437 CG2 VAL A 209 -7.226 -2.981 -1.144 1.00 44.11 C ATOM 0 H VAL A 209 -6.025 -2.761 1.213 1.00 65.45 H new ATOM 0 HA VAL A 209 -5.158 -4.866 -0.431 1.00 65.13 H new ATOM 0 HB VAL A 209 -5.389 -1.981 -1.239 1.00 43.33 H new ATOM 0 HG11 VAL A 209 -5.883 -3.156 -3.467 1.00 31.23 H new ATOM 0 HG12 VAL A 209 -4.288 -3.630 -2.834 1.00 31.23 H new ATOM 0 HG13 VAL A 209 -5.680 -4.724 -2.651 1.00 31.23 H new ATOM 0 HG21 VAL A 209 -7.667 -2.400 -1.954 1.00 44.11 H new ATOM 0 HG22 VAL A 209 -7.622 -3.996 -1.168 1.00 44.11 H new ATOM 0 HG23 VAL A 209 -7.473 -2.517 -0.189 1.00 44.11 H new ATOM 1447 N VAL A 210 -3.058 -2.340 0.093 1.00 43.35 N ATOM 1448 CA VAL A 210 -1.694 -1.872 0.138 1.00 51.31 C ATOM 1449 C VAL A 210 -0.846 -2.865 0.903 1.00 33.20 C ATOM 1450 O VAL A 210 0.232 -3.189 0.439 1.00 70.35 O ATOM 1451 CB VAL A 210 -1.661 -0.476 0.780 1.00 25.40 C ATOM 1452 CG1 VAL A 210 -0.259 -0.176 1.325 1.00 43.41 C ATOM 1453 CG2 VAL A 210 -2.145 0.567 -0.242 1.00 50.45 C ATOM 0 H VAL A 210 -3.726 -1.643 0.422 1.00 43.35 H new ATOM 0 HA VAL A 210 -1.284 -1.791 -0.869 1.00 51.31 H new ATOM 0 HB VAL A 210 -2.339 -0.435 1.633 1.00 25.40 H new ATOM 0 HG11 VAL A 210 -0.249 0.816 1.777 1.00 43.41 H new ATOM 0 HG12 VAL A 210 0.006 -0.920 2.076 1.00 43.41 H new ATOM 0 HG13 VAL A 210 0.463 -0.210 0.509 1.00 43.41 H new ATOM 0 HG21 VAL A 210 -2.123 1.558 0.211 1.00 50.45 H new ATOM 0 HG22 VAL A 210 -1.492 0.552 -1.114 1.00 50.45 H new ATOM 0 HG23 VAL A 210 -3.164 0.331 -0.548 1.00 50.45 H new ATOM 1463 N GLU A 211 -1.299 -3.321 2.064 1.00 4.44 N ATOM 1464 CA GLU A 211 -0.602 -4.240 2.932 1.00 64.23 C ATOM 1465 C GLU A 211 -0.127 -5.432 2.092 1.00 61.25 C ATOM 1466 O GLU A 211 1.083 -5.648 1.987 1.00 1.32 O ATOM 1467 CB GLU A 211 -1.542 -4.561 4.098 1.00 3.13 C ATOM 1468 CG GLU A 211 -0.920 -5.476 5.129 1.00 41.14 C ATOM 1469 CD GLU A 211 -1.716 -5.512 6.428 1.00 24.12 C ATOM 1470 OE1 GLU A 211 -2.966 -5.626 6.382 1.00 4.40 O ATOM 1471 OE2 GLU A 211 -1.068 -5.512 7.497 1.00 1.31 O ATOM 0 H GLU A 211 -2.207 -3.042 2.437 1.00 4.44 H new ATOM 0 HA GLU A 211 0.306 -3.836 3.380 1.00 64.23 H new ATOM 0 HB2 GLU A 211 -1.842 -3.631 4.581 1.00 3.13 H new ATOM 0 HB3 GLU A 211 -2.448 -5.025 3.709 1.00 3.13 H new ATOM 0 HG2 GLU A 211 -0.850 -6.484 4.721 1.00 41.14 H new ATOM 0 HG3 GLU A 211 0.097 -5.145 5.338 1.00 41.14 H new ATOM 1478 N GLN A 212 -1.025 -6.148 1.407 1.00 13.01 N ATOM 1479 CA GLN A 212 -0.615 -7.308 0.615 1.00 64.34 C ATOM 1480 C GLN A 212 0.360 -6.922 -0.511 1.00 42.03 C ATOM 1481 O GLN A 212 1.294 -7.683 -0.773 1.00 45.22 O ATOM 1482 CB GLN A 212 -1.844 -8.026 0.052 1.00 12.11 C ATOM 1483 CG GLN A 212 -2.589 -8.877 1.083 1.00 13.43 C ATOM 1484 CD GLN A 212 -1.870 -10.181 1.414 1.00 24.21 C ATOM 1485 OE1 GLN A 212 -1.855 -11.106 0.607 1.00 10.00 O ATOM 1486 NE2 GLN A 212 -1.278 -10.290 2.593 1.00 2.41 N ATOM 0 H GLN A 212 -2.025 -5.948 1.385 1.00 13.01 H new ATOM 0 HA GLN A 212 -0.082 -7.990 1.277 1.00 64.34 H new ATOM 0 HB2 GLN A 212 -2.530 -7.285 -0.357 1.00 12.11 H new ATOM 0 HB3 GLN A 212 -1.533 -8.664 -0.775 1.00 12.11 H new ATOM 0 HG2 GLN A 212 -2.719 -8.298 1.998 1.00 13.43 H new ATOM 0 HG3 GLN A 212 -3.586 -9.104 0.706 1.00 13.43 H new ATOM 0 HE21 GLN A 212 -1.302 -9.510 3.250 1.00 2.41 H new ATOM 0 HE22 GLN A 212 -0.798 -11.154 2.845 1.00 2.41 H new ATOM 1495 N MET A 213 0.199 -5.753 -1.145 1.00 51.02 N ATOM 1496 CA MET A 213 1.165 -5.239 -2.121 1.00 3.24 C ATOM 1497 C MET A 213 2.538 -5.005 -1.473 1.00 34.40 C ATOM 1498 O MET A 213 3.534 -5.503 -1.977 1.00 10.04 O ATOM 1499 CB MET A 213 0.629 -3.944 -2.750 1.00 62.23 C ATOM 1500 CG MET A 213 -0.365 -4.220 -3.880 1.00 45.14 C ATOM 1501 SD MET A 213 -1.880 -3.224 -3.880 1.00 63.54 S ATOM 1502 CE MET A 213 -1.247 -1.527 -3.912 1.00 62.32 C ATOM 0 H MET A 213 -0.602 -5.140 -0.995 1.00 51.02 H new ATOM 0 HA MET A 213 1.297 -5.985 -2.905 1.00 3.24 H new ATOM 0 HB2 MET A 213 0.145 -3.342 -1.981 1.00 62.23 H new ATOM 0 HB3 MET A 213 1.462 -3.357 -3.136 1.00 62.23 H new ATOM 0 HG2 MET A 213 0.146 -4.065 -4.830 1.00 45.14 H new ATOM 0 HG3 MET A 213 -0.647 -5.272 -3.838 1.00 45.14 H new ATOM 0 HE1 MET A 213 -2.039 -0.849 -4.232 1.00 62.32 H new ATOM 0 HE2 MET A 213 -0.910 -1.246 -2.914 1.00 62.32 H new ATOM 0 HE3 MET A 213 -0.411 -1.463 -4.609 1.00 62.32 H new ATOM 1512 N CYS A 214 2.590 -4.286 -0.357 1.00 4.04 N ATOM 1513 CA CYS A 214 3.762 -3.953 0.443 1.00 53.13 C ATOM 1514 C CYS A 214 4.518 -5.238 0.886 1.00 51.33 C ATOM 1515 O CYS A 214 5.752 -5.280 0.867 1.00 51.33 O ATOM 1516 CB CYS A 214 3.250 -3.059 1.609 1.00 32.20 C ATOM 1517 SG CYS A 214 3.026 -1.254 1.329 1.00 52.44 S ATOM 0 H CYS A 214 1.741 -3.888 0.045 1.00 4.04 H new ATOM 0 HA CYS A 214 4.512 -3.397 -0.119 1.00 53.13 H new ATOM 0 HB2 CYS A 214 2.290 -3.462 1.933 1.00 32.20 H new ATOM 0 HB3 CYS A 214 3.943 -3.178 2.442 1.00 32.20 H new ATOM 1522 N ILE A 215 3.803 -6.326 1.203 1.00 30.24 N ATOM 1523 CA ILE A 215 4.373 -7.622 1.587 1.00 2.42 C ATOM 1524 C ILE A 215 5.004 -8.252 0.352 1.00 45.32 C ATOM 1525 O ILE A 215 6.177 -8.614 0.376 1.00 1.13 O ATOM 1526 CB ILE A 215 3.264 -8.513 2.199 1.00 5.21 C ATOM 1527 CG1 ILE A 215 3.003 -8.100 3.665 1.00 51.45 C ATOM 1528 CG2 ILE A 215 3.553 -10.030 2.167 1.00 21.33 C ATOM 1529 CD1 ILE A 215 1.508 -7.985 3.985 1.00 11.42 C ATOM 0 H ILE A 215 2.783 -6.327 1.199 1.00 30.24 H new ATOM 0 HA ILE A 215 5.146 -7.504 2.346 1.00 2.42 H new ATOM 0 HB ILE A 215 2.392 -8.347 1.566 1.00 5.21 H new ATOM 0 HG12 ILE A 215 3.459 -8.832 4.332 1.00 51.45 H new ATOM 0 HG13 ILE A 215 3.488 -7.144 3.862 1.00 51.45 H new ATOM 0 HG21 ILE A 215 2.719 -10.569 2.618 1.00 21.33 H new ATOM 0 HG22 ILE A 215 3.679 -10.355 1.134 1.00 21.33 H new ATOM 0 HG23 ILE A 215 4.465 -10.239 2.727 1.00 21.33 H new ATOM 0 HD11 ILE A 215 1.380 -7.692 5.027 1.00 11.42 H new ATOM 0 HD12 ILE A 215 1.054 -7.233 3.339 1.00 11.42 H new ATOM 0 HD13 ILE A 215 1.025 -8.947 3.817 1.00 11.42 H new ATOM 1541 N THR A 216 4.227 -8.370 -0.723 1.00 13.03 N ATOM 1542 CA THR A 216 4.649 -8.938 -1.991 1.00 1.04 C ATOM 1543 C THR A 216 5.894 -8.209 -2.499 1.00 42.11 C ATOM 1544 O THR A 216 6.855 -8.844 -2.924 1.00 31.32 O ATOM 1545 CB THR A 216 3.445 -8.797 -2.944 1.00 33.51 C ATOM 1546 OG1 THR A 216 2.336 -9.546 -2.475 1.00 50.13 O ATOM 1547 CG2 THR A 216 3.724 -9.203 -4.378 1.00 25.42 C ATOM 0 H THR A 216 3.255 -8.061 -0.730 1.00 13.03 H new ATOM 0 HA THR A 216 4.931 -9.988 -1.907 1.00 1.04 H new ATOM 0 HB THR A 216 3.225 -7.729 -2.948 1.00 33.51 H new ATOM 0 HG1 THR A 216 1.830 -9.011 -1.828 1.00 50.13 H new ATOM 0 HG21 THR A 216 2.822 -9.071 -4.976 1.00 25.42 H new ATOM 0 HG22 THR A 216 4.522 -8.581 -4.784 1.00 25.42 H new ATOM 0 HG23 THR A 216 4.029 -10.249 -4.407 1.00 25.42 H new ATOM 1555 N GLN A 217 5.908 -6.879 -2.390 1.00 63.53 N ATOM 1556 CA GLN A 217 7.014 -6.046 -2.786 1.00 50.02 C ATOM 1557 C GLN A 217 8.241 -6.468 -2.006 1.00 1.41 C ATOM 1558 O GLN A 217 9.238 -6.706 -2.648 1.00 30.23 O ATOM 1559 CB GLN A 217 6.686 -4.582 -2.463 1.00 22.42 C ATOM 1560 CG GLN A 217 7.448 -3.554 -3.293 1.00 51.42 C ATOM 1561 CD GLN A 217 7.471 -3.737 -4.803 1.00 44.13 C ATOM 1562 OE1 GLN A 217 8.659 -3.679 -5.360 1.00 21.11 O flip ATOM 1563 NE2 GLN A 217 6.463 -3.867 -5.488 1.00 13.30 N flip ATOM 0 H GLN A 217 5.122 -6.350 -2.012 1.00 63.53 H new ATOM 0 HA GLN A 217 7.197 -6.149 -3.856 1.00 50.02 H new ATOM 0 HB2 GLN A 217 5.617 -4.424 -2.608 1.00 22.42 H new ATOM 0 HB3 GLN A 217 6.895 -4.402 -1.408 1.00 22.42 H new ATOM 0 HG2 GLN A 217 7.024 -2.572 -3.081 1.00 51.42 H new ATOM 0 HG3 GLN A 217 8.480 -3.539 -2.942 1.00 51.42 H new ATOM 0 HE21 GLN A 217 5.546 -3.911 -5.043 1.00 13.30 H new ATOM 0 HE22 GLN A 217 6.541 -3.932 -6.503 1.00 13.30 H new ATOM 1572 N TYR A 218 8.200 -6.561 -0.675 1.00 34.33 N ATOM 1573 CA TYR A 218 9.342 -6.953 0.158 1.00 13.31 C ATOM 1574 C TYR A 218 10.012 -8.222 -0.332 1.00 42.33 C ATOM 1575 O TYR A 218 11.230 -8.277 -0.417 1.00 45.01 O ATOM 1576 CB TYR A 218 8.890 -7.239 1.586 1.00 25.50 C ATOM 1577 CG TYR A 218 10.011 -7.413 2.596 1.00 64.35 C ATOM 1578 CD1 TYR A 218 10.642 -6.306 3.194 1.00 31.44 C ATOM 1579 CD2 TYR A 218 10.421 -8.708 2.948 1.00 1.42 C ATOM 1580 CE1 TYR A 218 11.596 -6.463 4.214 1.00 53.12 C ATOM 1581 CE2 TYR A 218 11.424 -8.889 3.909 1.00 3.01 C ATOM 1582 CZ TYR A 218 11.997 -7.775 4.573 1.00 3.22 C ATOM 1583 OH TYR A 218 12.910 -7.970 5.562 1.00 5.32 O ATOM 0 H TYR A 218 7.358 -6.363 -0.135 1.00 34.33 H new ATOM 0 HA TYR A 218 10.040 -6.118 0.108 1.00 13.31 H new ATOM 0 HB2 TYR A 218 8.248 -6.423 1.917 1.00 25.50 H new ATOM 0 HB3 TYR A 218 8.281 -8.143 1.583 1.00 25.50 H new ATOM 0 HD1 TYR A 218 10.387 -5.311 2.861 1.00 31.44 H new ATOM 0 HD2 TYR A 218 9.963 -9.566 2.478 1.00 1.42 H new ATOM 0 HE1 TYR A 218 12.015 -5.602 4.714 1.00 53.12 H new ATOM 0 HE2 TYR A 218 11.764 -9.886 4.146 1.00 3.01 H new ATOM 0 HH TYR A 218 13.067 -8.930 5.677 1.00 5.32 H new ATOM 1593 N GLN A 219 9.220 -9.253 -0.614 1.00 10.00 N ATOM 1594 CA GLN A 219 9.727 -10.569 -0.966 1.00 63.53 C ATOM 1595 C GLN A 219 10.518 -10.535 -2.281 1.00 72.53 C ATOM 1596 O GLN A 219 11.237 -11.487 -2.574 1.00 50.34 O ATOM 1597 CB GLN A 219 8.540 -11.544 -1.054 1.00 24.11 C ATOM 1598 CG GLN A 219 7.860 -11.703 0.317 1.00 65.21 C ATOM 1599 CD GLN A 219 6.888 -12.872 0.405 1.00 72.52 C ATOM 1600 OE1 GLN A 219 6.751 -13.690 -0.505 1.00 51.44 O ATOM 1601 NE2 GLN A 219 6.204 -13.009 1.526 1.00 70.21 N ATOM 0 H GLN A 219 8.202 -9.195 -0.604 1.00 10.00 H new ATOM 0 HA GLN A 219 10.421 -10.906 -0.196 1.00 63.53 H new ATOM 0 HB2 GLN A 219 7.817 -11.179 -1.783 1.00 24.11 H new ATOM 0 HB3 GLN A 219 8.887 -12.515 -1.408 1.00 24.11 H new ATOM 0 HG2 GLN A 219 8.630 -11.828 1.078 1.00 65.21 H new ATOM 0 HG3 GLN A 219 7.325 -10.783 0.553 1.00 65.21 H new ATOM 0 HE21 GLN A 219 6.318 -12.331 2.279 1.00 70.21 H new ATOM 0 HE22 GLN A 219 5.561 -13.793 1.639 1.00 70.21 H new ATOM 1610 N LYS A 220 10.396 -9.442 -3.037 1.00 62.34 N ATOM 1611 CA LYS A 220 11.145 -9.103 -4.226 1.00 72.13 C ATOM 1612 C LYS A 220 12.178 -8.031 -3.868 1.00 30.10 C ATOM 1613 O LYS A 220 13.366 -8.263 -3.981 1.00 22.54 O ATOM 1614 CB LYS A 220 10.099 -8.657 -5.259 1.00 33.30 C ATOM 1615 CG LYS A 220 10.656 -7.970 -6.510 1.00 33.50 C ATOM 1616 CD LYS A 220 10.005 -6.611 -6.794 1.00 62.32 C ATOM 1617 CE LYS A 220 8.531 -6.865 -7.144 1.00 11.03 C ATOM 1618 NZ LYS A 220 7.777 -5.648 -7.499 1.00 44.11 N ATOM 0 H LYS A 220 9.713 -8.720 -2.806 1.00 62.34 H new ATOM 0 HA LYS A 220 11.718 -9.930 -4.646 1.00 72.13 H new ATOM 0 HB2 LYS A 220 9.527 -9.531 -5.570 1.00 33.30 H new ATOM 0 HB3 LYS A 220 9.401 -7.976 -4.772 1.00 33.30 H new ATOM 0 HG2 LYS A 220 11.731 -7.833 -6.393 1.00 33.50 H new ATOM 0 HG3 LYS A 220 10.509 -8.623 -7.371 1.00 33.50 H new ATOM 0 HD2 LYS A 220 10.085 -5.959 -5.924 1.00 62.32 H new ATOM 0 HD3 LYS A 220 10.513 -6.108 -7.617 1.00 62.32 H new ATOM 0 HE2 LYS A 220 8.482 -7.565 -7.978 1.00 11.03 H new ATOM 0 HE3 LYS A 220 8.045 -7.346 -6.295 1.00 11.03 H new ATOM 0 HZ1 LYS A 220 6.799 -5.733 -7.156 1.00 44.11 H new ATOM 0 HZ2 LYS A 220 8.227 -4.820 -7.059 1.00 44.11 H new ATOM 0 HZ3 LYS A 220 7.773 -5.531 -8.532 1.00 44.11 H new ATOM 1632 N GLU A 221 11.756 -6.849 -3.423 1.00 23.41 N ATOM 1633 CA GLU A 221 12.595 -5.698 -3.126 1.00 74.11 C ATOM 1634 C GLU A 221 13.705 -6.003 -2.144 1.00 65.24 C ATOM 1635 O GLU A 221 14.716 -5.330 -2.224 1.00 3.43 O ATOM 1636 CB GLU A 221 11.804 -4.494 -2.586 1.00 65.14 C ATOM 1637 CG GLU A 221 11.361 -3.544 -3.697 1.00 53.13 C ATOM 1638 CD GLU A 221 12.494 -2.639 -4.168 1.00 54.15 C ATOM 1639 OE1 GLU A 221 13.342 -3.092 -4.963 1.00 23.21 O ATOM 1640 OE2 GLU A 221 12.443 -1.452 -3.776 1.00 54.24 O ATOM 0 H GLU A 221 10.768 -6.662 -3.252 1.00 23.41 H new ATOM 0 HA GLU A 221 13.029 -5.443 -4.093 1.00 74.11 H new ATOM 0 HB2 GLU A 221 10.927 -4.851 -2.046 1.00 65.14 H new ATOM 0 HB3 GLU A 221 12.420 -3.950 -1.870 1.00 65.14 H new ATOM 0 HG2 GLU A 221 10.987 -4.124 -4.541 1.00 53.13 H new ATOM 0 HG3 GLU A 221 10.533 -2.931 -3.340 1.00 53.13 H new ATOM 1647 N TYR A 222 13.556 -6.956 -1.226 1.00 4.21 N ATOM 1648 CA TYR A 222 14.629 -7.327 -0.324 1.00 62.12 C ATOM 1649 C TYR A 222 15.813 -7.773 -1.173 1.00 41.34 C ATOM 1650 O TYR A 222 16.821 -7.077 -1.270 1.00 13.24 O ATOM 1651 CB TYR A 222 14.140 -8.408 0.643 1.00 34.50 C ATOM 1652 CG TYR A 222 15.116 -8.880 1.706 1.00 14.32 C ATOM 1653 CD1 TYR A 222 16.418 -8.356 1.836 1.00 11.40 C ATOM 1654 CD2 TYR A 222 14.667 -9.834 2.630 1.00 34.31 C ATOM 1655 CE1 TYR A 222 17.231 -8.722 2.919 1.00 70.42 C ATOM 1656 CE2 TYR A 222 15.478 -10.214 3.711 1.00 73.35 C ATOM 1657 CZ TYR A 222 16.750 -9.626 3.889 1.00 62.55 C ATOM 1658 OH TYR A 222 17.469 -9.864 5.017 1.00 65.42 O ATOM 0 H TYR A 222 12.694 -7.485 -1.092 1.00 4.21 H new ATOM 0 HA TYR A 222 14.948 -6.488 0.294 1.00 62.12 H new ATOM 0 HB2 TYR A 222 13.248 -8.034 1.145 1.00 34.50 H new ATOM 0 HB3 TYR A 222 13.835 -9.274 0.056 1.00 34.50 H new ATOM 0 HD1 TYR A 222 16.793 -7.666 1.095 1.00 11.40 H new ATOM 0 HD2 TYR A 222 13.691 -10.280 2.509 1.00 34.31 H new ATOM 0 HE1 TYR A 222 18.226 -8.311 3.010 1.00 70.42 H new ATOM 0 HE2 TYR A 222 15.128 -10.959 4.410 1.00 73.35 H new ATOM 0 HH TYR A 222 16.993 -10.511 5.578 1.00 65.42 H new ATOM 1668 N GLU A 223 15.669 -8.916 -1.826 1.00 64.21 N ATOM 1669 CA GLU A 223 16.682 -9.525 -2.639 1.00 65.14 C ATOM 1670 C GLU A 223 16.907 -8.751 -3.944 1.00 11.41 C ATOM 1671 O GLU A 223 17.802 -9.095 -4.717 1.00 45.21 O ATOM 1672 CB GLU A 223 16.301 -10.987 -2.916 1.00 23.12 C ATOM 1673 CG GLU A 223 14.821 -11.268 -3.249 1.00 42.24 C ATOM 1674 CD GLU A 223 14.575 -12.138 -4.493 1.00 62.11 C ATOM 1675 OE1 GLU A 223 15.453 -12.939 -4.897 1.00 21.14 O ATOM 1676 OE2 GLU A 223 13.480 -12.052 -5.092 1.00 44.15 O ATOM 0 H GLU A 223 14.805 -9.457 -1.795 1.00 64.21 H new ATOM 0 HA GLU A 223 17.627 -9.498 -2.096 1.00 65.14 H new ATOM 0 HB2 GLU A 223 16.910 -11.346 -3.746 1.00 23.12 H new ATOM 0 HB3 GLU A 223 16.571 -11.580 -2.042 1.00 23.12 H new ATOM 0 HG2 GLU A 223 14.360 -11.755 -2.390 1.00 42.24 H new ATOM 0 HG3 GLU A 223 14.311 -10.315 -3.387 1.00 42.24 H new ATOM 1683 N ALA A 224 16.088 -7.730 -4.222 1.00 33.50 N ATOM 1684 CA ALA A 224 16.271 -6.846 -5.348 1.00 14.00 C ATOM 1685 C ALA A 224 17.166 -5.686 -4.926 1.00 45.32 C ATOM 1686 O ALA A 224 18.247 -5.562 -5.483 1.00 34.20 O ATOM 1687 CB ALA A 224 14.958 -6.387 -5.991 1.00 43.33 C ATOM 0 H ALA A 224 15.271 -7.503 -3.655 1.00 33.50 H new ATOM 0 HA ALA A 224 16.766 -7.404 -6.143 1.00 14.00 H new ATOM 0 HB1 ALA A 224 15.175 -5.726 -6.830 1.00 43.33 H new ATOM 0 HB2 ALA A 224 14.404 -7.256 -6.348 1.00 43.33 H new ATOM 0 HB3 ALA A 224 14.359 -5.853 -5.254 1.00 43.33 H new ATOM 1693 N PHE A 225 16.776 -4.823 -3.979 1.00 71.25 N ATOM 1694 CA PHE A 225 17.520 -3.608 -3.621 1.00 22.52 C ATOM 1695 C PHE A 225 18.967 -3.909 -3.282 1.00 70.41 C ATOM 1696 O PHE A 225 19.849 -3.137 -3.655 1.00 65.32 O ATOM 1697 CB PHE A 225 16.936 -2.884 -2.398 1.00 65.54 C ATOM 1698 CG PHE A 225 16.659 -1.419 -2.659 1.00 61.15 C ATOM 1699 CD1 PHE A 225 17.718 -0.516 -2.874 1.00 72.23 C ATOM 1700 CD2 PHE A 225 15.336 -0.970 -2.759 1.00 53.43 C ATOM 1701 CE1 PHE A 225 17.446 0.821 -3.216 1.00 21.34 C ATOM 1702 CE2 PHE A 225 15.061 0.363 -3.112 1.00 1.14 C ATOM 1703 CZ PHE A 225 16.117 1.257 -3.348 1.00 5.43 C ATOM 0 H PHE A 225 15.924 -4.950 -3.433 1.00 71.25 H new ATOM 0 HA PHE A 225 17.443 -2.976 -4.506 1.00 22.52 H new ATOM 0 HB2 PHE A 225 16.011 -3.376 -2.098 1.00 65.54 H new ATOM 0 HB3 PHE A 225 17.630 -2.974 -1.563 1.00 65.54 H new ATOM 0 HD1 PHE A 225 18.740 -0.850 -2.776 1.00 72.23 H new ATOM 0 HD2 PHE A 225 14.522 -1.652 -2.564 1.00 53.43 H new ATOM 0 HE1 PHE A 225 18.259 1.513 -3.377 1.00 21.34 H new ATOM 0 HE2 PHE A 225 14.038 0.699 -3.201 1.00 1.14 H new ATOM 0 HZ PHE A 225 15.908 2.278 -3.631 1.00 5.43 H new ATOM 1713 N GLN A 226 19.184 -5.034 -2.598 1.00 52.42 N ATOM 1714 CA GLN A 226 20.488 -5.499 -2.168 1.00 43.15 C ATOM 1715 C GLN A 226 21.473 -5.572 -3.335 1.00 3.30 C ATOM 1716 O GLN A 226 22.672 -5.450 -3.089 1.00 41.44 O ATOM 1717 CB GLN A 226 20.322 -6.871 -1.504 1.00 41.13 C ATOM 1718 CG GLN A 226 19.577 -6.820 -0.159 1.00 34.14 C ATOM 1719 CD GLN A 226 20.478 -6.725 1.072 1.00 31.32 C ATOM 1720 OE1 GLN A 226 21.555 -7.315 1.149 1.00 10.14 O ATOM 1721 NE2 GLN A 226 20.042 -6.006 2.093 1.00 4.13 N ATOM 0 H GLN A 226 18.428 -5.661 -2.323 1.00 52.42 H new ATOM 0 HA GLN A 226 20.903 -4.789 -1.452 1.00 43.15 H new ATOM 0 HB2 GLN A 226 19.783 -7.531 -2.183 1.00 41.13 H new ATOM 0 HB3 GLN A 226 21.307 -7.311 -1.347 1.00 41.13 H new ATOM 0 HG2 GLN A 226 18.904 -5.963 -0.165 1.00 34.14 H new ATOM 0 HG3 GLN A 226 18.957 -7.712 -0.070 1.00 34.14 H new ATOM 0 HE21 GLN A 226 19.149 -5.517 2.028 1.00 4.13 H new ATOM 0 HE22 GLN A 226 20.599 -5.940 2.945 1.00 4.13 H new ATOM 1730 N GLN A 227 20.994 -5.686 -4.581 1.00 71.35 N ATOM 1731 CA GLN A 227 21.787 -5.712 -5.790 1.00 4.14 C ATOM 1732 C GLN A 227 21.429 -4.524 -6.694 1.00 14.00 C ATOM 1733 O GLN A 227 22.311 -3.984 -7.354 1.00 21.41 O ATOM 1734 CB GLN A 227 21.639 -7.083 -6.500 1.00 52.42 C ATOM 1735 CG GLN A 227 20.180 -7.560 -6.670 1.00 41.13 C ATOM 1736 CD GLN A 227 20.002 -8.908 -7.373 1.00 4.44 C ATOM 1737 OE1 GLN A 227 20.684 -9.888 -7.089 1.00 22.43 O ATOM 1738 NE2 GLN A 227 19.044 -9.004 -8.283 1.00 73.15 N ATOM 0 H GLN A 227 19.995 -5.766 -4.768 1.00 71.35 H new ATOM 0 HA GLN A 227 22.841 -5.601 -5.537 1.00 4.14 H new ATOM 0 HB2 GLN A 227 22.105 -7.021 -7.483 1.00 52.42 H new ATOM 0 HB3 GLN A 227 22.190 -7.833 -5.933 1.00 52.42 H new ATOM 0 HG2 GLN A 227 19.720 -7.621 -5.684 1.00 41.13 H new ATOM 0 HG3 GLN A 227 19.632 -6.803 -7.231 1.00 41.13 H new ATOM 0 HE21 GLN A 227 18.479 -8.188 -8.517 1.00 73.15 H new ATOM 0 HE22 GLN A 227 18.871 -9.894 -8.750 1.00 73.15 H new ATOM 1747 N ARG A 228 20.159 -4.090 -6.750 1.00 33.42 N ATOM 1748 CA ARG A 228 19.702 -3.038 -7.660 1.00 12.13 C ATOM 1749 C ARG A 228 20.204 -1.666 -7.243 1.00 44.32 C ATOM 1750 O ARG A 228 20.438 -0.822 -8.101 1.00 73.11 O ATOM 1751 CB ARG A 228 18.165 -2.915 -7.766 1.00 74.45 C ATOM 1752 CG ARG A 228 17.322 -4.173 -7.978 1.00 21.14 C ATOM 1753 CD ARG A 228 16.383 -4.120 -9.185 1.00 62.54 C ATOM 1754 NE ARG A 228 17.104 -4.271 -10.462 1.00 2.02 N ATOM 1755 CZ ARG A 228 16.535 -4.166 -11.669 1.00 12.32 C ATOM 1756 NH1 ARG A 228 15.208 -4.173 -11.785 1.00 45.21 N ATOM 1757 NH2 ARG A 228 17.293 -4.086 -12.758 1.00 53.42 N ATOM 0 H ARG A 228 19.418 -4.465 -6.158 1.00 33.42 H new ATOM 0 HA ARG A 228 20.111 -3.345 -8.622 1.00 12.13 H new ATOM 0 HB2 ARG A 228 17.812 -2.435 -6.853 1.00 74.45 H new ATOM 0 HB3 ARG A 228 17.948 -2.234 -8.589 1.00 74.45 H new ATOM 0 HG2 ARG A 228 17.990 -5.026 -8.093 1.00 21.14 H new ATOM 0 HG3 ARG A 228 16.729 -4.351 -7.081 1.00 21.14 H new ATOM 0 HD2 ARG A 228 15.636 -4.909 -9.096 1.00 62.54 H new ATOM 0 HD3 ARG A 228 15.846 -3.171 -9.183 1.00 62.54 H new ATOM 0 HE ARG A 228 18.104 -4.469 -10.423 1.00 2.02 H new ATOM 0 HH11 ARG A 228 14.624 -4.258 -10.953 1.00 45.21 H new ATOM 0 HH12 ARG A 228 14.776 -4.093 -12.706 1.00 45.21 H new ATOM 0 HH21 ARG A 228 18.309 -4.105 -12.674 1.00 53.42 H new ATOM 0 HH22 ARG A 228 16.858 -4.006 -13.677 1.00 53.42 H new ATOM 1771 N GLY A 229 20.294 -1.427 -5.940 1.00 61.55 N ATOM 1772 CA GLY A 229 20.731 -0.170 -5.373 1.00 73.15 C ATOM 1773 C GLY A 229 22.070 -0.369 -4.693 1.00 45.01 C ATOM 1774 O GLY A 229 22.300 0.234 -3.645 1.00 70.11 O ATOM 0 H GLY A 229 20.057 -2.125 -5.235 1.00 61.55 H new ATOM 0 HA2 GLY A 229 20.815 0.585 -6.154 1.00 73.15 H new ATOM 0 HA3 GLY A 229 19.996 0.194 -4.655 1.00 73.15 H new ATOM 1778 N ALA A 230 22.903 -1.267 -5.225 1.00 44.03 N ATOM 1779 CA ALA A 230 24.228 -1.563 -4.723 1.00 72.52 C ATOM 1780 C ALA A 230 25.184 -1.708 -5.909 1.00 2.30 C ATOM 1781 O ALA A 230 26.193 -1.000 -5.974 1.00 32.44 O ATOM 1782 CB ALA A 230 24.152 -2.821 -3.855 1.00 74.32 C ATOM 0 H ALA A 230 22.656 -1.822 -6.045 1.00 44.03 H new ATOM 0 HA ALA A 230 24.612 -0.758 -4.096 1.00 72.52 H new ATOM 0 HB1 ALA A 230 25.144 -3.057 -3.469 1.00 74.32 H new ATOM 0 HB2 ALA A 230 23.470 -2.648 -3.022 1.00 74.32 H new ATOM 0 HB3 ALA A 230 23.788 -3.655 -4.455 1.00 74.32 H new ATOM 1788 N SER A 231 24.887 -2.615 -6.843 1.00 62.31 N ATOM 1789 CA SER A 231 25.563 -2.703 -8.131 1.00 70.55 C ATOM 1790 C SER A 231 24.952 -1.707 -9.105 1.00 41.11 C ATOM 1791 O SER A 231 25.540 -1.510 -10.193 1.00 45.21 O ATOM 1792 CB SER A 231 25.448 -4.130 -8.666 1.00 62.12 C ATOM 1793 OG SER A 231 26.315 -4.973 -7.926 1.00 31.40 O ATOM 0 H SER A 231 24.158 -3.318 -6.719 1.00 62.31 H new ATOM 0 HA SER A 231 26.618 -2.458 -8.012 1.00 70.55 H new ATOM 0 HB2 SER A 231 24.420 -4.481 -8.582 1.00 62.12 H new ATOM 0 HB3 SER A 231 25.709 -4.157 -9.724 1.00 62.12 H new ATOM 0 HG SER A 231 26.245 -5.891 -8.263 1.00 31.40 H new TER 1799 SER A 231