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 85:sc= 0.345 USER MOD Set 1.2: A 206 MET CE :methyl 167:sc= -0.258 (180deg=-0.537) USER MOD Set 2.1: A 173 LYS NZ :NH3+ -150:sc=0.000798 (180deg=0) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.432 X(o=-0.43,f=-0.075) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.468 K(o=-0.2,f=-3.7) USER MOD Set 3.2: A 174 ASN : amide:sc= 0.264 K(o=-0.2,f=-6.1) USER MOD Set 4.1: A 167 SER OG : rot 180:sc= 0.38 USER MOD Set 4.2: A 226 GLN : amide:sc= 0.421 X(o=0.8,f=1.1) USER MOD Set 5.1: A 150 TYR OH : rot 177:sc= 1.26 USER MOD Set 5.2: A 154 MET CE :methyl -151:sc= -0.077 (180deg=-0.938) USER MOD Set 6.1: A 134 MET CE :methyl -145:sc= -0.0329 (180deg=-0.16) USER MOD Set 6.2: A 217 GLN :FLIP amide:sc=-0.00386 F(o=-2.5!,f=-0.028) USER MOD Set 6.3: A 220 LYS NZ :NH3+ 155:sc= 0.00875 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 159:sc= 1.26 USER MOD Single : A 129 MET CE :methyl 173:sc= -1.48 (180deg=-1.58) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.552 K(o=-0.55,f=-1.2) USER MOD Single : A 143 ASN : amide:sc= 0.952 K(o=0.95,f=-1.5) USER MOD Single : A 145 TYR OH : rot -93:sc= 1.42 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN :FLIP amide:sc= -0.0159 F(o=-1.7!,f=-0.016) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -91:sc= 1.21 USER MOD Single : A 159 ASN : amide:sc= -1.8 K(o=-1.8,f=-2.9!) USER MOD Single : A 160 GLN : amide:sc= 0.881 K(o=0.88,f=-0.065) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 124:sc= 1.13 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN :FLIP amide:sc=-0.00443 F(o=-0.9,f=-0.0044) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.0758 F(o=-1.8!,f=-0.076) USER MOD Single : A 183 THR OG1 : rot 96:sc= 2.07 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.622 K(o=-0.62,f=-2.7) USER MOD Single : A 187 HIS : no HD1:sc= -0.51 X(o=-0.51,f=-0.44) USER MOD Single : A 190 THR OG1 : rot 130:sc= 0.0443 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.0306 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0108 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= 0.278 K(o=0.28,f=-0.22) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 140:sc= 1.27 (180deg=0.633) USER MOD Single : A 212 GLN : amide:sc= -0.214 X(o=-0.21,f=-0.5) USER MOD Single : A 213 MET CE :methyl -167:sc= -0.64 (180deg=-0.819) USER MOD Single : A 216 THR OG1 : rot 111:sc= 0.00423 USER MOD Single : A 218 TYR OH : rot -116:sc= 0.932 USER MOD Single : A 219 GLN : amide:sc= -0.0297 K(o=-0.03,f=-1.4!) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 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 7.529 19.420 -5.116 1.00 3.41 N ATOM 2 CA GLY A 119 8.446 19.236 -3.982 1.00 54.30 C ATOM 3 C GLY A 119 9.417 18.114 -4.275 1.00 60.00 C ATOM 4 O GLY A 119 10.345 18.309 -5.052 1.00 54.53 O ATOM 0 HA2 GLY A 119 8.992 20.160 -3.793 1.00 54.30 H new ATOM 0 HA3 GLY A 119 7.879 19.010 -3.079 1.00 54.30 H new ATOM 8 N SER A 120 9.183 16.925 -3.728 1.00 74.30 N ATOM 9 CA SER A 120 9.816 15.705 -4.197 1.00 14.22 C ATOM 10 C SER A 120 8.724 14.820 -4.801 1.00 35.45 C ATOM 11 O SER A 120 8.440 14.951 -5.992 1.00 21.23 O ATOM 12 CB SER A 120 10.670 15.082 -3.086 1.00 23.41 C ATOM 13 OG SER A 120 11.783 15.924 -2.828 1.00 4.31 O ATOM 0 H SER A 120 8.546 16.784 -2.944 1.00 74.30 H new ATOM 0 HA SER A 120 10.539 15.881 -4.993 1.00 14.22 H new ATOM 0 HB2 SER A 120 10.076 14.956 -2.181 1.00 23.41 H new ATOM 0 HB3 SER A 120 11.010 14.090 -3.384 1.00 23.41 H new ATOM 0 HG SER A 120 12.332 15.532 -2.117 1.00 4.31 H new ATOM 19 N VAL A 121 8.039 13.994 -4.006 1.00 64.00 N ATOM 20 CA VAL A 121 7.132 12.975 -4.515 1.00 12.34 C ATOM 21 C VAL A 121 5.706 13.561 -4.513 1.00 73.23 C ATOM 22 O VAL A 121 5.309 14.258 -5.445 1.00 33.23 O ATOM 23 CB VAL A 121 7.369 11.688 -3.682 1.00 14.34 C ATOM 24 CG1 VAL A 121 6.564 10.479 -4.168 1.00 54.51 C ATOM 25 CG2 VAL A 121 8.856 11.284 -3.668 1.00 2.33 C ATOM 0 H VAL A 121 8.102 14.017 -2.988 1.00 64.00 H new ATOM 0 HA VAL A 121 7.306 12.683 -5.551 1.00 12.34 H new ATOM 0 HB VAL A 121 7.029 11.951 -2.680 1.00 14.34 H new ATOM 0 HG11 VAL A 121 6.783 9.618 -3.536 1.00 54.51 H new ATOM 0 HG12 VAL A 121 5.499 10.706 -4.116 1.00 54.51 H new ATOM 0 HG13 VAL A 121 6.836 10.251 -5.199 1.00 54.51 H new ATOM 0 HG21 VAL A 121 8.981 10.378 -3.075 1.00 2.33 H new ATOM 0 HG22 VAL A 121 9.192 11.099 -4.688 1.00 2.33 H new ATOM 0 HG23 VAL A 121 9.448 12.089 -3.231 1.00 2.33 H new ATOM 35 N VAL A 122 4.952 13.344 -3.441 1.00 33.35 N ATOM 36 CA VAL A 122 3.599 13.844 -3.202 1.00 71.24 C ATOM 37 C VAL A 122 3.741 15.221 -2.549 1.00 44.11 C ATOM 38 O VAL A 122 3.894 16.227 -3.239 1.00 43.13 O ATOM 39 CB VAL A 122 2.809 12.785 -2.386 1.00 24.44 C ATOM 40 CG1 VAL A 122 3.656 12.161 -1.268 1.00 43.22 C ATOM 41 CG2 VAL A 122 1.480 13.290 -1.808 1.00 22.34 C ATOM 0 H VAL A 122 5.290 12.777 -2.663 1.00 33.35 H new ATOM 0 HA VAL A 122 3.013 13.987 -4.110 1.00 71.24 H new ATOM 0 HB VAL A 122 2.562 12.018 -3.121 1.00 24.44 H new ATOM 0 HG11 VAL A 122 3.060 11.427 -0.726 1.00 43.22 H new ATOM 0 HG12 VAL A 122 4.528 11.671 -1.702 1.00 43.22 H new ATOM 0 HG13 VAL A 122 3.983 12.941 -0.581 1.00 43.22 H new ATOM 0 HG21 VAL A 122 0.995 12.486 -1.254 1.00 22.34 H new ATOM 0 HG22 VAL A 122 1.670 14.129 -1.139 1.00 22.34 H new ATOM 0 HG23 VAL A 122 0.830 13.614 -2.620 1.00 22.34 H new ATOM 51 N GLY A 123 3.842 15.261 -1.224 1.00 15.21 N ATOM 52 CA GLY A 123 4.048 16.426 -0.394 1.00 60.33 C ATOM 53 C GLY A 123 4.601 15.971 0.951 1.00 62.34 C ATOM 54 O GLY A 123 3.991 16.251 1.981 1.00 52.54 O ATOM 0 H GLY A 123 3.776 14.409 -0.667 1.00 15.21 H new ATOM 0 HA2 GLY A 123 4.742 17.116 -0.875 1.00 60.33 H new ATOM 0 HA3 GLY A 123 3.110 16.963 -0.255 1.00 60.33 H new ATOM 58 N GLY A 124 5.732 15.251 0.948 1.00 53.10 N ATOM 59 CA GLY A 124 6.543 15.051 2.139 1.00 51.31 C ATOM 60 C GLY A 124 6.680 13.600 2.508 1.00 41.41 C ATOM 61 O GLY A 124 5.789 13.020 3.126 1.00 43.33 O ATOM 0 H GLY A 124 6.103 14.794 0.115 1.00 53.10 H new ATOM 0 HA2 GLY A 124 7.533 15.476 1.975 1.00 51.31 H new ATOM 0 HA3 GLY A 124 6.098 15.594 2.973 1.00 51.31 H new ATOM 65 N LEU A 125 7.819 13.029 2.129 1.00 40.44 N ATOM 66 CA LEU A 125 8.164 11.634 2.301 1.00 40.33 C ATOM 67 C LEU A 125 9.405 11.503 3.171 1.00 13.21 C ATOM 68 O LEU A 125 9.278 11.099 4.325 1.00 24.45 O ATOM 69 CB LEU A 125 8.270 10.947 0.919 1.00 20.44 C ATOM 70 CG LEU A 125 7.051 10.054 0.699 1.00 60.40 C ATOM 71 CD1 LEU A 125 5.737 10.801 0.874 1.00 71.23 C ATOM 72 CD2 LEU A 125 7.051 9.383 -0.684 1.00 3.14 C ATOM 0 H LEU A 125 8.560 13.560 1.671 1.00 40.44 H new ATOM 0 HA LEU A 125 7.376 11.105 2.838 1.00 40.33 H new ATOM 0 HB2 LEU A 125 8.331 11.698 0.131 1.00 20.44 H new ATOM 0 HB3 LEU A 125 9.183 10.354 0.865 1.00 20.44 H new ATOM 0 HG LEU A 125 7.129 9.286 1.469 1.00 60.40 H new ATOM 0 HD11 LEU A 125 4.905 10.117 0.706 1.00 71.23 H new ATOM 0 HD12 LEU A 125 5.679 11.202 1.886 1.00 71.23 H new ATOM 0 HD13 LEU A 125 5.685 11.619 0.156 1.00 71.23 H new ATOM 0 HD21 LEU A 125 6.162 8.760 -0.786 1.00 3.14 H new ATOM 0 HD22 LEU A 125 7.049 10.149 -1.460 1.00 3.14 H new ATOM 0 HD23 LEU A 125 7.942 8.764 -0.788 1.00 3.14 H new ATOM 84 N GLY A 126 10.578 11.826 2.630 1.00 43.14 N ATOM 85 CA GLY A 126 11.865 11.444 3.207 1.00 40.31 C ATOM 86 C GLY A 126 12.757 10.732 2.193 1.00 31.11 C ATOM 87 O GLY A 126 13.675 10.017 2.588 1.00 55.21 O ATOM 0 H GLY A 126 10.662 12.366 1.769 1.00 43.14 H new ATOM 0 HA2 GLY A 126 12.375 12.334 3.577 1.00 40.31 H new ATOM 0 HA3 GLY A 126 11.699 10.792 4.065 1.00 40.31 H new ATOM 91 N GLY A 127 12.467 10.837 0.890 1.00 54.24 N ATOM 92 CA GLY A 127 13.247 10.153 -0.135 1.00 53.11 C ATOM 93 C GLY A 127 12.846 8.687 -0.234 1.00 22.15 C ATOM 94 O GLY A 127 13.658 7.825 -0.574 1.00 12.55 O ATOM 0 H GLY A 127 11.693 11.393 0.525 1.00 54.24 H new ATOM 0 HA2 GLY A 127 13.097 10.641 -1.098 1.00 53.11 H new ATOM 0 HA3 GLY A 127 14.309 10.229 0.099 1.00 53.11 H new ATOM 98 N TYR A 128 11.613 8.405 0.164 1.00 33.45 N ATOM 99 CA TYR A 128 10.881 7.208 -0.181 1.00 3.42 C ATOM 100 C TYR A 128 10.576 7.268 -1.673 1.00 14.21 C ATOM 101 O TYR A 128 10.679 8.323 -2.302 1.00 63.42 O ATOM 102 CB TYR A 128 9.564 7.230 0.580 1.00 75.13 C ATOM 103 CG TYR A 128 9.645 7.089 2.076 1.00 12.54 C ATOM 104 CD1 TYR A 128 10.057 8.178 2.854 1.00 11.43 C ATOM 105 CD2 TYR A 128 9.283 5.882 2.685 1.00 13.12 C ATOM 106 CE1 TYR A 128 10.166 8.037 4.250 1.00 14.55 C ATOM 107 CE2 TYR A 128 9.366 5.734 4.083 1.00 42.33 C ATOM 108 CZ TYR A 128 9.828 6.813 4.873 1.00 21.04 C ATOM 109 OH TYR A 128 10.046 6.671 6.211 1.00 3.24 O ATOM 0 H TYR A 128 11.078 9.035 0.762 1.00 33.45 H new ATOM 0 HA TYR A 128 11.450 6.311 0.063 1.00 3.42 H new ATOM 0 HB2 TYR A 128 9.056 8.167 0.354 1.00 75.13 H new ATOM 0 HB3 TYR A 128 8.936 6.426 0.196 1.00 75.13 H new ATOM 0 HD1 TYR A 128 10.290 9.122 2.385 1.00 11.43 H new ATOM 0 HD2 TYR A 128 8.937 5.058 2.078 1.00 13.12 H new ATOM 0 HE1 TYR A 128 10.509 8.868 4.849 1.00 14.55 H new ATOM 0 HE2 TYR A 128 9.079 4.803 4.549 1.00 42.33 H new ATOM 0 HH TYR A 128 9.486 5.946 6.559 1.00 3.24 H new ATOM 119 N MET A 129 10.169 6.138 -2.222 1.00 21.41 N ATOM 120 CA MET A 129 10.031 5.922 -3.650 1.00 31.45 C ATOM 121 C MET A 129 8.625 5.407 -3.894 1.00 72.44 C ATOM 122 O MET A 129 7.786 5.478 -2.997 1.00 12.43 O ATOM 123 CB MET A 129 11.126 4.943 -4.082 1.00 52.24 C ATOM 124 CG MET A 129 12.508 5.548 -3.809 1.00 72.20 C ATOM 125 SD MET A 129 13.758 4.324 -3.416 1.00 22.44 S ATOM 126 CE MET A 129 13.237 4.092 -1.710 1.00 2.43 C ATOM 0 H MET A 129 9.917 5.319 -1.668 1.00 21.41 H new ATOM 0 HA MET A 129 10.158 6.829 -4.241 1.00 31.45 H new ATOM 0 HB2 MET A 129 11.018 4.003 -3.541 1.00 52.24 H new ATOM 0 HB3 MET A 129 11.023 4.714 -5.143 1.00 52.24 H new ATOM 0 HG2 MET A 129 12.827 6.114 -4.684 1.00 72.20 H new ATOM 0 HG3 MET A 129 12.430 6.255 -2.983 1.00 72.20 H new ATOM 0 HE1 MET A 129 13.796 3.267 -1.268 1.00 2.43 H new ATOM 0 HE2 MET A 129 13.428 5.004 -1.144 1.00 2.43 H new ATOM 0 HE3 MET A 129 12.171 3.864 -1.683 1.00 2.43 H new ATOM 136 N LEU A 130 8.359 4.905 -5.096 1.00 65.20 N ATOM 137 CA LEU A 130 7.105 4.281 -5.459 1.00 23.23 C ATOM 138 C LEU A 130 7.412 2.955 -6.139 1.00 33.24 C ATOM 139 O LEU A 130 8.202 2.899 -7.078 1.00 33.04 O ATOM 140 CB LEU A 130 6.352 5.254 -6.367 1.00 2.15 C ATOM 141 CG LEU A 130 5.007 4.726 -6.874 1.00 45.33 C ATOM 142 CD1 LEU A 130 4.096 4.240 -5.741 1.00 3.31 C ATOM 143 CD2 LEU A 130 4.335 5.834 -7.686 1.00 63.03 C ATOM 0 H LEU A 130 9.033 4.925 -5.861 1.00 65.20 H new ATOM 0 HA LEU A 130 6.475 4.067 -4.595 1.00 23.23 H new ATOM 0 HB2 LEU A 130 6.183 6.184 -5.824 1.00 2.15 H new ATOM 0 HB3 LEU A 130 6.981 5.495 -7.224 1.00 2.15 H new ATOM 0 HG LEU A 130 5.187 3.852 -7.500 1.00 45.33 H new ATOM 0 HD11 LEU A 130 3.157 3.877 -6.159 1.00 3.31 H new ATOM 0 HD12 LEU A 130 4.588 3.432 -5.199 1.00 3.31 H new ATOM 0 HD13 LEU A 130 3.894 5.065 -5.058 1.00 3.31 H new ATOM 0 HD21 LEU A 130 3.373 5.480 -8.058 1.00 63.03 H new ATOM 0 HD22 LEU A 130 4.180 6.707 -7.052 1.00 63.03 H new ATOM 0 HD23 LEU A 130 4.972 6.106 -8.528 1.00 63.03 H new ATOM 155 N GLY A 131 6.818 1.883 -5.627 1.00 32.04 N ATOM 156 CA GLY A 131 6.906 0.527 -6.133 1.00 34.25 C ATOM 157 C GLY A 131 6.256 0.386 -7.494 1.00 1.13 C ATOM 158 O GLY A 131 5.672 1.326 -8.027 1.00 30.21 O ATOM 0 H GLY A 131 6.228 1.946 -4.798 1.00 32.04 H new ATOM 0 HA2 GLY A 131 7.953 0.232 -6.199 1.00 34.25 H new ATOM 0 HA3 GLY A 131 6.427 -0.154 -5.430 1.00 34.25 H new ATOM 162 N SER A 132 6.329 -0.813 -8.059 1.00 30.21 N ATOM 163 CA SER A 132 5.729 -1.084 -9.339 1.00 12.24 C ATOM 164 C SER A 132 4.226 -1.188 -9.143 1.00 50.14 C ATOM 165 O SER A 132 3.733 -1.460 -8.050 1.00 74.22 O ATOM 166 CB SER A 132 6.241 -2.418 -9.861 1.00 62.13 C ATOM 167 OG SER A 132 7.654 -2.508 -9.871 1.00 53.10 O ATOM 0 H SER A 132 6.804 -1.612 -7.639 1.00 30.21 H new ATOM 0 HA SER A 132 5.976 -0.292 -10.046 1.00 12.24 H new ATOM 0 HB2 SER A 132 5.837 -3.221 -9.245 1.00 62.13 H new ATOM 0 HB3 SER A 132 5.866 -2.573 -10.873 1.00 62.13 H new ATOM 0 HG SER A 132 7.923 -3.386 -10.214 1.00 53.10 H new ATOM 173 N ALA A 133 3.507 -1.065 -10.244 1.00 24.31 N ATOM 174 CA ALA A 133 2.104 -1.357 -10.329 1.00 1.52 C ATOM 175 C ALA A 133 1.969 -2.866 -10.426 1.00 43.32 C ATOM 176 O ALA A 133 2.270 -3.473 -11.460 1.00 24.13 O ATOM 177 CB ALA A 133 1.547 -0.636 -11.544 1.00 5.14 C ATOM 0 H ALA A 133 3.905 -0.748 -11.128 1.00 24.31 H new ATOM 0 HA ALA A 133 1.541 -1.016 -9.460 1.00 1.52 H new ATOM 0 HB1 ALA A 133 0.480 -0.842 -11.632 1.00 5.14 H new ATOM 0 HB2 ALA A 133 1.702 0.437 -11.433 1.00 5.14 H new ATOM 0 HB3 ALA A 133 2.059 -0.985 -12.441 1.00 5.14 H new ATOM 183 N MET A 134 1.632 -3.494 -9.316 1.00 53.11 N ATOM 184 CA MET A 134 1.275 -4.904 -9.274 1.00 71.20 C ATOM 185 C MET A 134 -0.161 -5.063 -9.729 1.00 63.04 C ATOM 186 O MET A 134 -0.910 -4.087 -9.825 1.00 42.14 O ATOM 187 CB MET A 134 1.491 -5.463 -7.858 1.00 62.10 C ATOM 188 CG MET A 134 0.863 -4.586 -6.767 1.00 73.11 C ATOM 189 SD MET A 134 1.944 -3.340 -6.006 1.00 43.54 S ATOM 190 CE MET A 134 3.102 -4.368 -5.065 1.00 53.43 C ATOM 0 H MET A 134 1.597 -3.036 -8.405 1.00 53.11 H new ATOM 0 HA MET A 134 1.915 -5.474 -9.948 1.00 71.20 H new ATOM 0 HB2 MET A 134 1.067 -6.465 -7.800 1.00 62.10 H new ATOM 0 HB3 MET A 134 2.560 -5.558 -7.670 1.00 62.10 H new ATOM 0 HG2 MET A 134 0.001 -4.074 -7.195 1.00 73.11 H new ATOM 0 HG3 MET A 134 0.487 -5.239 -5.979 1.00 73.11 H new ATOM 0 HE1 MET A 134 3.374 -3.857 -4.141 1.00 53.43 H new ATOM 0 HE2 MET A 134 2.631 -5.322 -4.827 1.00 53.43 H new ATOM 0 HE3 MET A 134 3.998 -4.544 -5.660 1.00 53.43 H new ATOM 200 N SER A 135 -0.554 -6.304 -10.004 1.00 10.52 N ATOM 201 CA SER A 135 -1.964 -6.606 -10.044 1.00 34.41 C ATOM 202 C SER A 135 -2.477 -6.485 -8.612 1.00 65.41 C ATOM 203 O SER A 135 -1.836 -7.018 -7.698 1.00 11.52 O ATOM 204 CB SER A 135 -2.217 -8.013 -10.594 1.00 1.44 C ATOM 205 OG SER A 135 -1.385 -8.281 -11.713 1.00 31.04 O ATOM 0 H SER A 135 0.069 -7.088 -10.196 1.00 10.52 H new ATOM 0 HA SER A 135 -2.485 -5.917 -10.708 1.00 34.41 H new ATOM 0 HB2 SER A 135 -2.031 -8.751 -9.814 1.00 1.44 H new ATOM 0 HB3 SER A 135 -3.263 -8.111 -10.883 1.00 1.44 H new ATOM 0 HG SER A 135 -1.564 -9.186 -12.045 1.00 31.04 H new ATOM 211 N ARG A 136 -3.589 -5.781 -8.401 1.00 33.32 N ATOM 212 CA ARG A 136 -4.201 -5.650 -7.100 1.00 42.23 C ATOM 213 C ARG A 136 -4.555 -7.056 -6.605 1.00 72.23 C ATOM 214 O ARG A 136 -5.254 -7.766 -7.336 1.00 45.52 O ATOM 215 CB ARG A 136 -5.459 -4.799 -7.268 1.00 10.24 C ATOM 216 CG ARG A 136 -5.185 -3.318 -7.535 1.00 5.24 C ATOM 217 CD ARG A 136 -6.510 -2.546 -7.573 1.00 45.22 C ATOM 218 NE ARG A 136 -6.313 -1.160 -8.013 1.00 25.15 N ATOM 219 CZ ARG A 136 -6.229 -0.718 -9.272 1.00 50.10 C ATOM 220 NH1 ARG A 136 -6.396 -1.534 -10.309 1.00 64.11 N ATOM 221 NH2 ARG A 136 -5.945 0.560 -9.469 1.00 50.12 N ATOM 0 H ARG A 136 -4.086 -5.286 -9.141 1.00 33.32 H new ATOM 0 HA ARG A 136 -3.538 -5.175 -6.377 1.00 42.23 H new ATOM 0 HB2 ARG A 136 -6.049 -5.202 -8.091 1.00 10.24 H new ATOM 0 HB3 ARG A 136 -6.067 -4.888 -6.367 1.00 10.24 H new ATOM 0 HG2 ARG A 136 -4.538 -2.912 -6.757 1.00 5.24 H new ATOM 0 HG3 ARG A 136 -4.657 -3.201 -8.482 1.00 5.24 H new ATOM 0 HD2 ARG A 136 -7.205 -3.047 -8.247 1.00 45.22 H new ATOM 0 HD3 ARG A 136 -6.965 -2.553 -6.582 1.00 45.22 H new ATOM 0 HE ARG A 136 -6.231 -0.457 -7.278 1.00 25.15 H new ATOM 0 HH11 ARG A 136 -6.593 -2.523 -10.153 1.00 64.11 H new ATOM 0 HH12 ARG A 136 -6.327 -1.171 -11.260 1.00 64.11 H new ATOM 0 HH21 ARG A 136 -5.797 1.178 -8.671 1.00 50.12 H new ATOM 0 HH22 ARG A 136 -5.874 0.926 -10.418 1.00 50.12 H new ATOM 235 N PRO A 137 -4.097 -7.481 -5.420 1.00 21.35 N ATOM 236 CA PRO A 137 -4.560 -8.716 -4.816 1.00 13.23 C ATOM 237 C PRO A 137 -5.964 -8.528 -4.285 1.00 50.32 C ATOM 238 O PRO A 137 -6.348 -7.441 -3.838 1.00 61.04 O ATOM 239 CB PRO A 137 -3.563 -9.010 -3.694 1.00 41.40 C ATOM 240 CG PRO A 137 -3.133 -7.616 -3.236 1.00 62.10 C ATOM 241 CD PRO A 137 -3.176 -6.795 -4.525 1.00 73.24 C ATOM 0 HA PRO A 137 -4.605 -9.545 -5.523 1.00 13.23 H new ATOM 0 HB2 PRO A 137 -4.023 -9.576 -2.884 1.00 41.40 H new ATOM 0 HB3 PRO A 137 -2.716 -9.596 -4.051 1.00 41.40 H new ATOM 0 HG2 PRO A 137 -3.808 -7.215 -2.480 1.00 62.10 H new ATOM 0 HG3 PRO A 137 -2.135 -7.626 -2.798 1.00 62.10 H new ATOM 0 HD2 PRO A 137 -3.513 -5.778 -4.326 1.00 73.24 H new ATOM 0 HD3 PRO A 137 -2.184 -6.721 -4.971 1.00 73.24 H new ATOM 249 N LEU A 138 -6.724 -9.616 -4.319 1.00 4.54 N ATOM 250 CA LEU A 138 -7.937 -9.694 -3.545 1.00 33.03 C ATOM 251 C LEU A 138 -7.559 -9.872 -2.073 1.00 70.34 C ATOM 252 O LEU A 138 -6.463 -10.335 -1.752 1.00 3.15 O ATOM 253 CB LEU A 138 -8.850 -10.807 -4.095 1.00 62.34 C ATOM 254 CG LEU A 138 -10.118 -10.277 -4.764 1.00 1.21 C ATOM 255 CD1 LEU A 138 -10.910 -9.508 -3.716 1.00 65.12 C ATOM 256 CD2 LEU A 138 -9.846 -9.409 -5.997 1.00 43.12 C ATOM 0 H LEU A 138 -6.516 -10.447 -4.873 1.00 4.54 H new ATOM 0 HA LEU A 138 -8.518 -8.775 -3.625 1.00 33.03 H new ATOM 0 HB2 LEU A 138 -8.290 -11.403 -4.816 1.00 62.34 H new ATOM 0 HB3 LEU A 138 -9.130 -11.473 -3.279 1.00 62.34 H new ATOM 0 HG LEU A 138 -10.688 -11.126 -5.141 1.00 1.21 H new ATOM 0 HD11 LEU A 138 -11.823 -9.117 -4.165 1.00 65.12 H new ATOM 0 HD12 LEU A 138 -11.167 -10.175 -2.893 1.00 65.12 H new ATOM 0 HD13 LEU A 138 -10.308 -8.681 -3.339 1.00 65.12 H new ATOM 0 HD21 LEU A 138 -10.792 -9.069 -6.418 1.00 43.12 H new ATOM 0 HD22 LEU A 138 -9.246 -8.546 -5.709 1.00 43.12 H new ATOM 0 HD23 LEU A 138 -9.306 -9.994 -6.742 1.00 43.12 H new ATOM 268 N ILE A 139 -8.466 -9.493 -1.182 1.00 31.02 N ATOM 269 CA ILE A 139 -8.322 -9.638 0.260 1.00 64.13 C ATOM 270 C ILE A 139 -9.465 -10.546 0.730 1.00 64.25 C ATOM 271 O ILE A 139 -10.389 -10.857 -0.029 1.00 12.51 O ATOM 272 CB ILE A 139 -8.323 -8.236 0.934 1.00 51.15 C ATOM 273 CG1 ILE A 139 -7.234 -7.263 0.424 1.00 73.13 C ATOM 274 CG2 ILE A 139 -8.181 -8.315 2.464 1.00 33.42 C ATOM 275 CD1 ILE A 139 -5.826 -7.625 0.903 1.00 74.01 C ATOM 0 H ILE A 139 -9.350 -9.062 -1.452 1.00 31.02 H new ATOM 0 HA ILE A 139 -7.374 -10.097 0.541 1.00 64.13 H new ATOM 0 HB ILE A 139 -9.298 -7.840 0.651 1.00 51.15 H new ATOM 0 HG12 ILE A 139 -7.248 -7.252 -0.666 1.00 73.13 H new ATOM 0 HG13 ILE A 139 -7.475 -6.253 0.756 1.00 73.13 H new ATOM 0 HG21 ILE A 139 -8.188 -7.309 2.882 1.00 33.42 H new ATOM 0 HG22 ILE A 139 -9.013 -8.885 2.878 1.00 33.42 H new ATOM 0 HG23 ILE A 139 -7.242 -8.807 2.717 1.00 33.42 H new ATOM 0 HD11 ILE A 139 -5.111 -6.903 0.509 1.00 74.01 H new ATOM 0 HD12 ILE A 139 -5.797 -7.608 1.992 1.00 74.01 H new ATOM 0 HD13 ILE A 139 -5.566 -8.623 0.549 1.00 74.01 H new ATOM 287 N HIS A 140 -9.410 -10.936 1.997 1.00 43.41 N ATOM 288 CA HIS A 140 -10.479 -11.521 2.761 1.00 22.10 C ATOM 289 C HIS A 140 -10.590 -10.719 4.053 1.00 25.03 C ATOM 290 O HIS A 140 -9.594 -10.418 4.720 1.00 25.43 O ATOM 291 CB HIS A 140 -10.156 -12.999 3.002 1.00 22.23 C ATOM 292 CG HIS A 140 -11.194 -13.702 3.827 1.00 24.10 C ATOM 293 ND1 HIS A 140 -11.023 -14.169 5.111 1.00 14.12 N ATOM 294 CD2 HIS A 140 -12.476 -13.976 3.438 1.00 44.25 C ATOM 295 CE1 HIS A 140 -12.186 -14.716 5.494 1.00 73.21 C ATOM 296 NE2 HIS A 140 -13.096 -14.633 4.503 1.00 4.51 N ATOM 0 H HIS A 140 -8.555 -10.841 2.545 1.00 43.41 H new ATOM 0 HA HIS A 140 -11.439 -11.486 2.245 1.00 22.10 H new ATOM 0 HB2 HIS A 140 -10.060 -13.505 2.041 1.00 22.23 H new ATOM 0 HB3 HIS A 140 -9.190 -13.077 3.501 1.00 22.23 H new ATOM 0 HD2 HIS A 140 -12.924 -13.731 2.487 1.00 44.25 H new ATOM 0 HE1 HIS A 140 -12.368 -15.161 6.461 1.00 73.21 H new ATOM 0 HE2 HIS A 140 -14.054 -14.983 4.526 1.00 4.51 H new ATOM 304 N PHE A 141 -11.820 -10.351 4.388 1.00 61.15 N ATOM 305 CA PHE A 141 -12.192 -9.600 5.576 1.00 11.12 C ATOM 306 C PHE A 141 -13.127 -10.441 6.457 1.00 65.13 C ATOM 307 O PHE A 141 -13.559 -9.991 7.519 1.00 33.04 O ATOM 308 CB PHE A 141 -12.850 -8.278 5.149 1.00 14.13 C ATOM 309 CG PHE A 141 -12.100 -7.476 4.094 1.00 33.24 C ATOM 310 CD1 PHE A 141 -10.897 -6.815 4.414 1.00 74.44 C ATOM 311 CD2 PHE A 141 -12.608 -7.394 2.783 1.00 23.10 C ATOM 312 CE1 PHE A 141 -10.202 -6.102 3.418 1.00 44.45 C ATOM 313 CE2 PHE A 141 -11.934 -6.645 1.804 1.00 1.30 C ATOM 314 CZ PHE A 141 -10.727 -6.004 2.120 1.00 3.41 C ATOM 0 H PHE A 141 -12.626 -10.581 3.807 1.00 61.15 H new ATOM 0 HA PHE A 141 -11.306 -9.368 6.167 1.00 11.12 H new ATOM 0 HB2 PHE A 141 -13.849 -8.496 4.771 1.00 14.13 H new ATOM 0 HB3 PHE A 141 -12.974 -7.653 6.033 1.00 14.13 H new ATOM 0 HD1 PHE A 141 -10.509 -6.855 5.421 1.00 74.44 H new ATOM 0 HD2 PHE A 141 -13.522 -7.910 2.529 1.00 23.10 H new ATOM 0 HE1 PHE A 141 -9.261 -5.628 3.654 1.00 44.45 H new ATOM 0 HE2 PHE A 141 -12.345 -6.563 0.809 1.00 1.30 H new ATOM 0 HZ PHE A 141 -10.203 -5.436 1.366 1.00 3.41 H new ATOM 324 N GLY A 142 -13.469 -11.667 6.038 1.00 4.24 N ATOM 325 CA GLY A 142 -14.464 -12.487 6.712 1.00 34.12 C ATOM 326 C GLY A 142 -15.852 -11.860 6.630 1.00 10.14 C ATOM 327 O GLY A 142 -16.671 -12.117 7.513 1.00 72.45 O ATOM 0 H GLY A 142 -13.057 -12.112 5.218 1.00 4.24 H new ATOM 0 HA2 GLY A 142 -14.485 -13.480 6.262 1.00 34.12 H new ATOM 0 HA3 GLY A 142 -14.183 -12.617 7.757 1.00 34.12 H new ATOM 331 N ASN A 143 -16.102 -10.980 5.656 1.00 64.24 N ATOM 332 CA ASN A 143 -17.327 -10.208 5.517 1.00 12.50 C ATOM 333 C ASN A 143 -17.674 -10.165 4.040 1.00 41.43 C ATOM 334 O ASN A 143 -16.787 -9.902 3.229 1.00 25.34 O ATOM 335 CB ASN A 143 -17.088 -8.792 6.060 1.00 25.03 C ATOM 336 CG ASN A 143 -18.292 -7.874 5.985 1.00 23.22 C ATOM 337 OD1 ASN A 143 -19.425 -8.322 5.838 1.00 72.41 O ATOM 338 ND2 ASN A 143 -18.076 -6.584 6.150 1.00 43.43 N ATOM 0 H ASN A 143 -15.427 -10.783 4.917 1.00 64.24 H new ATOM 0 HA ASN A 143 -18.148 -10.656 6.076 1.00 12.50 H new ATOM 0 HB2 ASN A 143 -16.768 -8.865 7.099 1.00 25.03 H new ATOM 0 HB3 ASN A 143 -16.267 -8.338 5.505 1.00 25.03 H new ATOM 0 HD21 ASN A 143 -18.861 -5.932 6.158 1.00 43.43 H new ATOM 0 HD22 ASN A 143 -17.124 -6.238 6.270 1.00 43.43 H new ATOM 345 N ASP A 144 -18.934 -10.430 3.703 1.00 23.40 N ATOM 346 CA ASP A 144 -19.464 -10.405 2.336 1.00 13.12 C ATOM 347 C ASP A 144 -19.367 -9.007 1.762 1.00 24.31 C ATOM 348 O ASP A 144 -19.006 -8.825 0.599 1.00 73.33 O ATOM 349 CB ASP A 144 -20.943 -10.830 2.320 1.00 41.14 C ATOM 350 CG ASP A 144 -21.167 -11.957 1.319 1.00 22.54 C ATOM 351 OD1 ASP A 144 -20.814 -11.784 0.132 1.00 13.32 O ATOM 352 OD2 ASP A 144 -21.708 -13.009 1.734 1.00 33.54 O ATOM 0 H ASP A 144 -19.641 -10.677 4.396 1.00 23.40 H new ATOM 0 HA ASP A 144 -18.874 -11.099 1.738 1.00 13.12 H new ATOM 0 HB2 ASP A 144 -21.244 -11.156 3.316 1.00 41.14 H new ATOM 0 HB3 ASP A 144 -21.569 -9.976 2.061 1.00 41.14 H new ATOM 357 N TYR A 145 -19.725 -8.019 2.588 1.00 50.45 N ATOM 358 CA TYR A 145 -19.954 -6.681 2.081 1.00 63.35 C ATOM 359 C TYR A 145 -18.631 -6.080 1.670 1.00 31.12 C ATOM 360 O TYR A 145 -18.473 -5.692 0.526 1.00 11.41 O ATOM 361 CB TYR A 145 -20.623 -5.800 3.140 1.00 32.31 C ATOM 362 CG TYR A 145 -20.494 -4.326 2.831 1.00 10.52 C ATOM 363 CD1 TYR A 145 -21.275 -3.762 1.810 1.00 23.24 C ATOM 364 CD2 TYR A 145 -19.486 -3.565 3.452 1.00 64.25 C ATOM 365 CE1 TYR A 145 -21.079 -2.425 1.431 1.00 74.52 C ATOM 366 CE2 TYR A 145 -19.281 -2.227 3.078 1.00 4.24 C ATOM 367 CZ TYR A 145 -20.081 -1.655 2.063 1.00 11.32 C ATOM 368 OH TYR A 145 -19.857 -0.381 1.650 1.00 73.22 O ATOM 0 H TYR A 145 -19.858 -8.126 3.594 1.00 50.45 H new ATOM 0 HA TYR A 145 -20.622 -6.737 1.221 1.00 63.35 H new ATOM 0 HB2 TYR A 145 -21.679 -6.062 3.212 1.00 32.31 H new ATOM 0 HB3 TYR A 145 -20.177 -6.005 4.113 1.00 32.31 H new ATOM 0 HD1 TYR A 145 -22.028 -4.358 1.315 1.00 23.24 H new ATOM 0 HD2 TYR A 145 -18.869 -4.011 4.218 1.00 64.25 H new ATOM 0 HE1 TYR A 145 -21.691 -1.987 0.657 1.00 74.52 H new ATOM 0 HE2 TYR A 145 -18.516 -1.638 3.563 1.00 4.24 H new ATOM 0 HH TYR A 145 -19.141 -0.375 0.980 1.00 73.22 H new ATOM 378 N GLU A 146 -17.708 -5.981 2.620 1.00 42.23 N ATOM 379 CA GLU A 146 -16.399 -5.369 2.435 1.00 32.41 C ATOM 380 C GLU A 146 -15.662 -5.999 1.255 1.00 3.31 C ATOM 381 O GLU A 146 -14.954 -5.300 0.538 1.00 2.24 O ATOM 382 CB GLU A 146 -15.608 -5.570 3.727 1.00 73.13 C ATOM 383 CG GLU A 146 -15.774 -4.418 4.716 1.00 52.21 C ATOM 384 CD GLU A 146 -15.016 -4.744 5.995 1.00 63.33 C ATOM 385 OE1 GLU A 146 -15.333 -5.792 6.604 1.00 75.42 O ATOM 386 OE2 GLU A 146 -14.102 -3.973 6.367 1.00 52.31 O ATOM 0 H GLU A 146 -17.854 -6.334 3.566 1.00 42.23 H new ATOM 0 HA GLU A 146 -16.511 -4.307 2.215 1.00 32.41 H new ATOM 0 HB2 GLU A 146 -15.928 -6.498 4.202 1.00 73.13 H new ATOM 0 HB3 GLU A 146 -14.551 -5.684 3.485 1.00 73.13 H new ATOM 0 HG2 GLU A 146 -15.397 -3.492 4.281 1.00 52.21 H new ATOM 0 HG3 GLU A 146 -16.830 -4.260 4.935 1.00 52.21 H new ATOM 393 N ASP A 147 -15.850 -7.301 1.040 1.00 65.12 N ATOM 394 CA ASP A 147 -15.246 -8.058 -0.046 1.00 62.32 C ATOM 395 C ASP A 147 -15.788 -7.602 -1.389 1.00 22.20 C ATOM 396 O ASP A 147 -15.031 -7.110 -2.223 1.00 22.43 O ATOM 397 CB ASP A 147 -15.543 -9.533 0.159 1.00 11.41 C ATOM 398 CG ASP A 147 -14.559 -10.424 -0.577 1.00 63.32 C ATOM 399 OD1 ASP A 147 -14.705 -10.643 -1.804 1.00 22.14 O ATOM 400 OD2 ASP A 147 -13.740 -11.030 0.154 1.00 25.32 O ATOM 0 H ASP A 147 -16.447 -7.872 1.638 1.00 65.12 H new ATOM 0 HA ASP A 147 -14.169 -7.890 -0.042 1.00 62.32 H new ATOM 0 HB2 ASP A 147 -15.513 -9.763 1.224 1.00 11.41 H new ATOM 0 HB3 ASP A 147 -16.554 -9.749 -0.185 1.00 11.41 H new ATOM 405 N ARG A 148 -17.105 -7.720 -1.591 1.00 70.44 N ATOM 406 CA ARG A 148 -17.754 -7.305 -2.830 1.00 73.41 C ATOM 407 C ARG A 148 -17.557 -5.815 -3.043 1.00 53.33 C ATOM 408 O ARG A 148 -17.139 -5.414 -4.126 1.00 30.32 O ATOM 409 CB ARG A 148 -19.227 -7.743 -2.834 1.00 21.44 C ATOM 410 CG ARG A 148 -19.302 -9.189 -3.349 1.00 5.11 C ATOM 411 CD ARG A 148 -20.483 -10.021 -2.832 1.00 21.33 C ATOM 412 NE ARG A 148 -21.807 -9.442 -3.107 1.00 5.24 N ATOM 413 CZ ARG A 148 -22.413 -9.304 -4.298 1.00 21.12 C ATOM 414 NH1 ARG A 148 -21.840 -9.760 -5.404 1.00 63.53 N ATOM 415 NH2 ARG A 148 -23.584 -8.684 -4.408 1.00 30.14 N ATOM 0 H ARG A 148 -17.746 -8.106 -0.898 1.00 70.44 H new ATOM 0 HA ARG A 148 -17.291 -7.802 -3.682 1.00 73.41 H new ATOM 0 HB2 ARG A 148 -19.645 -7.676 -1.830 1.00 21.44 H new ATOM 0 HB3 ARG A 148 -19.817 -7.083 -3.470 1.00 21.44 H new ATOM 0 HG2 ARG A 148 -19.348 -9.165 -4.438 1.00 5.11 H new ATOM 0 HG3 ARG A 148 -18.377 -9.699 -3.080 1.00 5.11 H new ATOM 0 HD2 ARG A 148 -20.435 -11.014 -3.280 1.00 21.33 H new ATOM 0 HD3 ARG A 148 -20.375 -10.152 -1.755 1.00 21.33 H new ATOM 0 HE ARG A 148 -22.327 -9.105 -2.297 1.00 5.24 H new ATOM 0 HH11 ARG A 148 -20.931 -10.220 -5.355 1.00 63.53 H new ATOM 0 HH12 ARG A 148 -22.308 -9.650 -6.303 1.00 63.53 H new ATOM 0 HH21 ARG A 148 -24.039 -8.302 -3.579 1.00 30.14 H new ATOM 0 HH22 ARG A 148 -24.027 -8.590 -5.322 1.00 30.14 H new ATOM 429 N TYR A 149 -17.778 -5.002 -2.015 1.00 3.51 N ATOM 430 CA TYR A 149 -17.503 -3.578 -2.017 1.00 73.03 C ATOM 431 C TYR A 149 -16.097 -3.314 -2.552 1.00 53.41 C ATOM 432 O TYR A 149 -15.981 -2.604 -3.550 1.00 70.33 O ATOM 433 CB TYR A 149 -17.716 -2.992 -0.615 1.00 64.23 C ATOM 434 CG TYR A 149 -17.412 -1.515 -0.534 1.00 11.50 C ATOM 435 CD1 TYR A 149 -18.393 -0.574 -0.888 1.00 31.32 C ATOM 436 CD2 TYR A 149 -16.129 -1.083 -0.157 1.00 12.14 C ATOM 437 CE1 TYR A 149 -18.079 0.794 -0.911 1.00 10.20 C ATOM 438 CE2 TYR A 149 -15.811 0.284 -0.156 1.00 3.34 C ATOM 439 CZ TYR A 149 -16.778 1.223 -0.567 1.00 3.53 C ATOM 440 OH TYR A 149 -16.448 2.535 -0.674 1.00 45.51 O ATOM 0 H TYR A 149 -18.166 -5.331 -1.131 1.00 3.51 H new ATOM 0 HA TYR A 149 -18.202 -3.074 -2.684 1.00 73.03 H new ATOM 0 HB2 TYR A 149 -18.749 -3.161 -0.311 1.00 64.23 H new ATOM 0 HB3 TYR A 149 -17.084 -3.526 0.095 1.00 64.23 H new ATOM 0 HD1 TYR A 149 -19.390 -0.903 -1.143 1.00 31.32 H new ATOM 0 HD2 TYR A 149 -15.383 -1.808 0.134 1.00 12.14 H new ATOM 0 HE1 TYR A 149 -18.831 1.517 -1.191 1.00 10.20 H new ATOM 0 HE2 TYR A 149 -14.832 0.614 0.158 1.00 3.34 H new ATOM 0 HH TYR A 149 -15.516 2.662 -0.397 1.00 45.51 H new ATOM 450 N TYR A 150 -15.051 -3.892 -1.946 1.00 21.21 N ATOM 451 CA TYR A 150 -13.686 -3.756 -2.412 1.00 63.04 C ATOM 452 C TYR A 150 -13.586 -4.201 -3.867 1.00 54.51 C ATOM 453 O TYR A 150 -13.289 -3.384 -4.731 1.00 13.51 O ATOM 454 CB TYR A 150 -12.710 -4.563 -1.533 1.00 12.41 C ATOM 455 CG TYR A 150 -11.316 -4.694 -2.128 1.00 33.14 C ATOM 456 CD1 TYR A 150 -10.763 -3.649 -2.895 1.00 5.13 C ATOM 457 CD2 TYR A 150 -10.614 -5.904 -1.991 1.00 50.21 C ATOM 458 CE1 TYR A 150 -9.574 -3.847 -3.614 1.00 14.22 C ATOM 459 CE2 TYR A 150 -9.384 -6.086 -2.651 1.00 10.51 C ATOM 460 CZ TYR A 150 -8.882 -5.070 -3.501 1.00 62.15 C ATOM 461 OH TYR A 150 -7.733 -5.234 -4.211 1.00 72.11 O ATOM 0 H TYR A 150 -15.142 -4.471 -1.111 1.00 21.21 H new ATOM 0 HA TYR A 150 -13.405 -2.705 -2.340 1.00 63.04 H new ATOM 0 HB2 TYR A 150 -12.635 -4.085 -0.556 1.00 12.41 H new ATOM 0 HB3 TYR A 150 -13.121 -5.559 -1.370 1.00 12.41 H new ATOM 0 HD1 TYR A 150 -11.257 -2.689 -2.930 1.00 5.13 H new ATOM 0 HD2 TYR A 150 -11.019 -6.696 -1.378 1.00 50.21 H new ATOM 0 HE1 TYR A 150 -9.190 -3.065 -4.252 1.00 14.22 H new ATOM 0 HE2 TYR A 150 -8.824 -6.999 -2.510 1.00 10.51 H new ATOM 0 HH TYR A 150 -7.338 -6.105 -3.998 1.00 72.11 H new ATOM 471 N ARG A 151 -13.781 -5.488 -4.139 1.00 21.13 N ATOM 472 CA ARG A 151 -13.410 -6.138 -5.391 1.00 31.44 C ATOM 473 C ARG A 151 -14.155 -5.511 -6.569 1.00 70.11 C ATOM 474 O ARG A 151 -13.561 -5.229 -7.610 1.00 71.25 O ATOM 475 CB ARG A 151 -13.594 -7.656 -5.192 1.00 2.30 C ATOM 476 CG ARG A 151 -15.049 -8.138 -5.250 1.00 63.14 C ATOM 477 CD ARG A 151 -15.469 -8.688 -6.615 1.00 74.05 C ATOM 478 NE ARG A 151 -15.259 -10.135 -6.623 1.00 31.04 N ATOM 479 CZ ARG A 151 -15.894 -11.070 -7.329 1.00 70.23 C ATOM 480 NH1 ARG A 151 -16.729 -10.761 -8.318 1.00 14.30 N ATOM 481 NH2 ARG A 151 -15.672 -12.328 -6.984 1.00 33.10 N ATOM 0 H ARG A 151 -14.215 -6.127 -3.473 1.00 21.13 H new ATOM 0 HA ARG A 151 -12.364 -5.982 -5.654 1.00 31.44 H new ATOM 0 HB2 ARG A 151 -13.021 -8.181 -5.956 1.00 2.30 H new ATOM 0 HB3 ARG A 151 -13.171 -7.936 -4.227 1.00 2.30 H new ATOM 0 HG2 ARG A 151 -15.194 -8.913 -4.497 1.00 63.14 H new ATOM 0 HG3 ARG A 151 -15.706 -7.309 -4.986 1.00 63.14 H new ATOM 0 HD2 ARG A 151 -16.516 -8.457 -6.809 1.00 74.05 H new ATOM 0 HD3 ARG A 151 -14.887 -8.217 -7.407 1.00 74.05 H new ATOM 0 HE ARG A 151 -14.525 -10.476 -6.002 1.00 31.04 H new ATOM 0 HH11 ARG A 151 -16.899 -9.784 -8.555 1.00 14.30 H new ATOM 0 HH12 ARG A 151 -17.199 -11.501 -8.839 1.00 14.30 H new ATOM 0 HH21 ARG A 151 -15.041 -12.541 -6.212 1.00 33.10 H new ATOM 0 HH22 ARG A 151 -16.132 -13.084 -7.490 1.00 33.10 H new ATOM 495 N GLU A 152 -15.438 -5.194 -6.406 1.00 30.21 N ATOM 496 CA GLU A 152 -16.216 -4.561 -7.451 1.00 52.33 C ATOM 497 C GLU A 152 -15.754 -3.118 -7.660 1.00 21.11 C ATOM 498 O GLU A 152 -15.866 -2.605 -8.773 1.00 13.53 O ATOM 499 CB GLU A 152 -17.707 -4.550 -7.121 1.00 22.04 C ATOM 500 CG GLU A 152 -18.409 -5.918 -7.065 1.00 5.32 C ATOM 501 CD GLU A 152 -19.846 -5.715 -7.547 1.00 51.13 C ATOM 502 OE1 GLU A 152 -20.612 -4.957 -6.901 1.00 50.31 O ATOM 503 OE2 GLU A 152 -20.208 -6.229 -8.628 1.00 44.44 O ATOM 0 H GLU A 152 -15.959 -5.371 -5.547 1.00 30.21 H new ATOM 0 HA GLU A 152 -16.060 -5.143 -8.359 1.00 52.33 H new ATOM 0 HB2 GLU A 152 -17.839 -4.059 -6.157 1.00 22.04 H new ATOM 0 HB3 GLU A 152 -18.216 -3.936 -7.864 1.00 22.04 H new ATOM 0 HG2 GLU A 152 -17.891 -6.641 -7.695 1.00 5.32 H new ATOM 0 HG3 GLU A 152 -18.397 -6.314 -6.050 1.00 5.32 H new ATOM 510 N ASN A 153 -15.209 -2.449 -6.636 1.00 53.41 N ATOM 511 CA ASN A 153 -14.771 -1.053 -6.698 1.00 53.51 C ATOM 512 C ASN A 153 -13.255 -0.933 -6.827 1.00 52.51 C ATOM 513 O ASN A 153 -12.729 0.177 -6.779 1.00 11.43 O ATOM 514 CB ASN A 153 -15.303 -0.224 -5.516 1.00 25.24 C ATOM 515 CG ASN A 153 -16.794 0.067 -5.589 1.00 12.42 C ATOM 516 OD1 ASN A 153 -17.592 -0.909 -5.981 1.00 51.41 O flip ATOM 517 ND2 ASN A 153 -17.232 1.185 -5.323 1.00 41.12 N flip ATOM 0 H ASN A 153 -15.058 -2.875 -5.722 1.00 53.41 H new ATOM 0 HA ASN A 153 -15.206 -0.633 -7.605 1.00 53.51 H new ATOM 0 HB2 ASN A 153 -15.091 -0.755 -4.588 1.00 25.24 H new ATOM 0 HB3 ASN A 153 -14.760 0.720 -5.474 1.00 25.24 H new ATOM 0 HD21 ASN A 153 -16.596 1.924 -5.022 1.00 41.12 H new ATOM 0 HD22 ASN A 153 -18.231 1.374 -5.403 1.00 41.12 H new ATOM 524 N MET A 154 -12.540 -2.047 -7.007 1.00 3.41 N ATOM 525 CA MET A 154 -11.097 -2.125 -6.807 1.00 13.24 C ATOM 526 C MET A 154 -10.310 -1.163 -7.707 1.00 54.52 C ATOM 527 O MET A 154 -9.204 -0.768 -7.356 1.00 12.54 O ATOM 528 CB MET A 154 -10.626 -3.579 -6.904 1.00 71.32 C ATOM 529 CG MET A 154 -10.641 -4.148 -8.323 1.00 4.43 C ATOM 530 SD MET A 154 -10.331 -5.936 -8.471 1.00 42.23 S ATOM 531 CE MET A 154 -8.860 -6.149 -7.438 1.00 34.02 C ATOM 0 H MET A 154 -12.957 -2.931 -7.300 1.00 3.41 H new ATOM 0 HA MET A 154 -10.880 -1.779 -5.796 1.00 13.24 H new ATOM 0 HB2 MET A 154 -9.613 -3.649 -6.507 1.00 71.32 H new ATOM 0 HB3 MET A 154 -11.260 -4.198 -6.269 1.00 71.32 H new ATOM 0 HG2 MET A 154 -11.611 -3.930 -8.770 1.00 4.43 H new ATOM 0 HG3 MET A 154 -9.892 -3.620 -8.913 1.00 4.43 H new ATOM 0 HE1 MET A 154 -8.273 -6.988 -7.810 1.00 34.02 H new ATOM 0 HE2 MET A 154 -8.257 -5.241 -7.471 1.00 34.02 H new ATOM 0 HE3 MET A 154 -9.163 -6.346 -6.410 1.00 34.02 H new ATOM 541 N TYR A 155 -10.914 -0.729 -8.814 1.00 50.55 N ATOM 542 CA TYR A 155 -10.424 0.272 -9.756 1.00 44.32 C ATOM 543 C TYR A 155 -10.154 1.646 -9.120 1.00 50.14 C ATOM 544 O TYR A 155 -9.400 2.446 -9.681 1.00 31.24 O ATOM 545 CB TYR A 155 -11.452 0.384 -10.893 1.00 63.33 C ATOM 546 CG TYR A 155 -12.842 0.878 -10.508 1.00 43.33 C ATOM 547 CD1 TYR A 155 -13.126 2.257 -10.507 1.00 25.44 C ATOM 548 CD2 TYR A 155 -13.862 -0.036 -10.174 1.00 13.41 C ATOM 549 CE1 TYR A 155 -14.413 2.722 -10.180 1.00 70.25 C ATOM 550 CE2 TYR A 155 -15.145 0.430 -9.821 1.00 12.30 C ATOM 551 CZ TYR A 155 -15.428 1.813 -9.815 1.00 72.35 C ATOM 552 OH TYR A 155 -16.650 2.285 -9.438 1.00 44.12 O ATOM 0 H TYR A 155 -11.824 -1.096 -9.094 1.00 50.55 H new ATOM 0 HA TYR A 155 -9.454 -0.056 -10.130 1.00 44.32 H new ATOM 0 HB2 TYR A 155 -11.050 1.055 -11.652 1.00 63.33 H new ATOM 0 HB3 TYR A 155 -11.555 -0.597 -11.357 1.00 63.33 H new ATOM 0 HD1 TYR A 155 -12.349 2.964 -10.759 1.00 25.44 H new ATOM 0 HD2 TYR A 155 -13.660 -1.097 -10.189 1.00 13.41 H new ATOM 0 HE1 TYR A 155 -14.625 3.781 -10.209 1.00 70.25 H new ATOM 0 HE2 TYR A 155 -15.917 -0.276 -9.553 1.00 12.30 H new ATOM 0 HH TYR A 155 -17.238 1.532 -9.219 1.00 44.12 H new ATOM 562 N ARG A 156 -10.769 1.938 -7.970 1.00 33.31 N ATOM 563 CA ARG A 156 -10.565 3.167 -7.203 1.00 32.33 C ATOM 564 C ARG A 156 -9.291 3.111 -6.366 1.00 73.14 C ATOM 565 O ARG A 156 -8.721 4.157 -6.065 1.00 45.51 O ATOM 566 CB ARG A 156 -11.755 3.367 -6.250 1.00 10.12 C ATOM 567 CG ARG A 156 -13.046 3.749 -6.990 1.00 32.10 C ATOM 568 CD ARG A 156 -14.345 3.295 -6.313 1.00 21.20 C ATOM 569 NE ARG A 156 -14.338 3.288 -4.838 1.00 63.15 N ATOM 570 CZ ARG A 156 -14.173 4.295 -3.970 1.00 34.11 C ATOM 571 NH1 ARG A 156 -13.828 5.523 -4.346 1.00 53.24 N ATOM 572 NH2 ARG A 156 -14.380 4.048 -2.684 1.00 22.21 N ATOM 0 H ARG A 156 -11.442 1.306 -7.536 1.00 33.31 H new ATOM 0 HA ARG A 156 -10.479 3.990 -7.913 1.00 32.33 H new ATOM 0 HB2 ARG A 156 -11.922 2.450 -5.685 1.00 10.12 H new ATOM 0 HB3 ARG A 156 -11.510 4.146 -5.528 1.00 10.12 H new ATOM 0 HG2 ARG A 156 -13.074 4.833 -7.104 1.00 32.10 H new ATOM 0 HG3 ARG A 156 -13.010 3.324 -7.993 1.00 32.10 H new ATOM 0 HD2 ARG A 156 -15.153 3.945 -6.649 1.00 21.20 H new ATOM 0 HD3 ARG A 156 -14.580 2.289 -6.660 1.00 21.20 H new ATOM 0 HE ARG A 156 -14.481 2.372 -4.412 1.00 63.15 H new ATOM 0 HH11 ARG A 156 -13.677 5.731 -5.333 1.00 53.24 H new ATOM 0 HH12 ARG A 156 -13.714 6.257 -3.647 1.00 53.24 H new ATOM 0 HH21 ARG A 156 -14.656 3.114 -2.382 1.00 22.21 H new ATOM 0 HH22 ARG A 156 -14.263 4.792 -1.996 1.00 22.21 H new ATOM 586 N TYR A 157 -8.876 1.916 -5.946 1.00 65.24 N ATOM 587 CA TYR A 157 -7.808 1.747 -4.978 1.00 53.51 C ATOM 588 C TYR A 157 -6.443 1.847 -5.665 1.00 11.44 C ATOM 589 O TYR A 157 -6.334 1.624 -6.880 1.00 23.22 O ATOM 590 CB TYR A 157 -7.995 0.391 -4.281 1.00 3.50 C ATOM 591 CG TYR A 157 -9.152 0.419 -3.305 1.00 43.21 C ATOM 592 CD1 TYR A 157 -10.450 0.087 -3.733 1.00 34.11 C ATOM 593 CD2 TYR A 157 -8.945 0.889 -1.995 1.00 53.45 C ATOM 594 CE1 TYR A 157 -11.532 0.155 -2.842 1.00 72.35 C ATOM 595 CE2 TYR A 157 -10.031 1.028 -1.116 1.00 5.34 C ATOM 596 CZ TYR A 157 -11.323 0.631 -1.531 1.00 64.35 C ATOM 597 OH TYR A 157 -12.388 0.776 -0.707 1.00 52.44 O ATOM 0 H TYR A 157 -9.277 1.037 -6.273 1.00 65.24 H new ATOM 0 HA TYR A 157 -7.846 2.539 -4.230 1.00 53.51 H new ATOM 0 HB2 TYR A 157 -8.169 -0.382 -5.029 1.00 3.50 H new ATOM 0 HB3 TYR A 157 -7.080 0.124 -3.753 1.00 3.50 H new ATOM 0 HD1 TYR A 157 -10.615 -0.222 -4.754 1.00 34.11 H new ATOM 0 HD2 TYR A 157 -7.949 1.143 -1.665 1.00 53.45 H new ATOM 0 HE1 TYR A 157 -12.517 -0.155 -3.158 1.00 72.35 H new ATOM 0 HE2 TYR A 157 -9.880 1.436 -0.128 1.00 5.34 H new ATOM 0 HH TYR A 157 -12.749 1.683 -0.795 1.00 52.44 H new ATOM 607 N PRO A 158 -5.378 2.107 -4.888 1.00 62.32 N ATOM 608 CA PRO A 158 -4.015 2.050 -5.371 1.00 11.12 C ATOM 609 C PRO A 158 -3.704 0.668 -5.954 1.00 31.24 C ATOM 610 O PRO A 158 -4.303 -0.340 -5.566 1.00 11.45 O ATOM 611 CB PRO A 158 -3.112 2.389 -4.175 1.00 23.11 C ATOM 612 CG PRO A 158 -4.020 2.702 -2.991 1.00 13.25 C ATOM 613 CD PRO A 158 -5.441 2.516 -3.502 1.00 4.24 C ATOM 0 HA PRO A 158 -3.848 2.761 -6.180 1.00 11.12 H new ATOM 0 HB2 PRO A 158 -2.453 1.552 -3.942 1.00 23.11 H new ATOM 0 HB3 PRO A 158 -2.474 3.242 -4.406 1.00 23.11 H new ATOM 0 HG2 PRO A 158 -3.815 2.036 -2.153 1.00 13.25 H new ATOM 0 HG3 PRO A 158 -3.862 3.720 -2.635 1.00 13.25 H new ATOM 0 HD2 PRO A 158 -5.962 1.765 -2.908 1.00 4.24 H new ATOM 0 HD3 PRO A 158 -6.003 3.445 -3.406 1.00 4.24 H new ATOM 621 N ASN A 159 -2.718 0.614 -6.846 1.00 32.01 N ATOM 622 CA ASN A 159 -2.074 -0.617 -7.307 1.00 65.41 C ATOM 623 C ASN A 159 -0.553 -0.517 -7.210 1.00 30.15 C ATOM 624 O ASN A 159 0.138 -1.374 -7.750 1.00 50.21 O ATOM 625 CB ASN A 159 -2.519 -1.029 -8.721 1.00 52.12 C ATOM 626 CG ASN A 159 -2.286 0.015 -9.800 1.00 25.13 C ATOM 627 OD1 ASN A 159 -3.220 0.459 -10.456 1.00 44.31 O ATOM 628 ND2 ASN A 159 -1.055 0.421 -10.031 1.00 74.12 N ATOM 0 H ASN A 159 -2.332 1.451 -7.283 1.00 32.01 H new ATOM 0 HA ASN A 159 -2.405 -1.410 -6.636 1.00 65.41 H new ATOM 0 HB2 ASN A 159 -1.991 -1.941 -9.000 1.00 52.12 H new ATOM 0 HB3 ASN A 159 -3.582 -1.271 -8.695 1.00 52.12 H new ATOM 0 HD21 ASN A 159 -0.874 1.110 -10.761 1.00 74.12 H new ATOM 0 HD22 ASN A 159 -0.283 0.046 -9.480 1.00 74.12 H new ATOM 635 N GLN A 160 -0.020 0.535 -6.588 1.00 63.40 N ATOM 636 CA GLN A 160 1.380 0.743 -6.284 1.00 61.23 C ATOM 637 C GLN A 160 1.509 1.004 -4.777 1.00 1.45 C ATOM 638 O GLN A 160 0.529 1.414 -4.146 1.00 52.23 O ATOM 639 CB GLN A 160 1.842 1.982 -7.055 1.00 25.33 C ATOM 640 CG GLN A 160 1.785 1.865 -8.584 1.00 24.05 C ATOM 641 CD GLN A 160 2.543 2.955 -9.338 1.00 63.31 C ATOM 642 OE1 GLN A 160 1.996 3.862 -9.949 1.00 23.03 O ATOM 643 NE2 GLN A 160 3.851 2.826 -9.398 1.00 30.45 N ATOM 0 H GLN A 160 -0.600 1.310 -6.266 1.00 63.40 H new ATOM 0 HA GLN A 160 1.982 -0.122 -6.562 1.00 61.23 H new ATOM 0 HB2 GLN A 160 1.228 2.829 -6.749 1.00 25.33 H new ATOM 0 HB3 GLN A 160 2.867 2.209 -6.763 1.00 25.33 H new ATOM 0 HG2 GLN A 160 2.187 0.895 -8.875 1.00 24.05 H new ATOM 0 HG3 GLN A 160 0.741 1.885 -8.897 1.00 24.05 H new ATOM 0 HE21 GLN A 160 4.313 2.071 -8.890 1.00 30.45 H new ATOM 0 HE22 GLN A 160 4.403 3.481 -9.952 1.00 30.45 H new ATOM 652 N VAL A 161 2.710 0.866 -4.209 1.00 33.45 N ATOM 653 CA VAL A 161 2.995 1.145 -2.799 1.00 72.33 C ATOM 654 C VAL A 161 4.313 1.920 -2.694 1.00 53.34 C ATOM 655 O VAL A 161 5.249 1.610 -3.424 1.00 72.03 O ATOM 656 CB VAL A 161 3.005 -0.165 -1.984 1.00 71.02 C ATOM 657 CG1 VAL A 161 1.624 -0.824 -1.970 1.00 65.13 C ATOM 658 CG2 VAL A 161 4.009 -1.216 -2.491 1.00 11.33 C ATOM 0 H VAL A 161 3.529 0.550 -4.728 1.00 33.45 H new ATOM 0 HA VAL A 161 2.210 1.769 -2.372 1.00 72.33 H new ATOM 0 HB VAL A 161 3.308 0.146 -0.984 1.00 71.02 H new ATOM 0 HG11 VAL A 161 1.666 -1.744 -1.387 1.00 65.13 H new ATOM 0 HG12 VAL A 161 0.901 -0.143 -1.521 1.00 65.13 H new ATOM 0 HG13 VAL A 161 1.320 -1.055 -2.991 1.00 65.13 H new ATOM 0 HG21 VAL A 161 3.952 -2.106 -1.864 1.00 11.33 H new ATOM 0 HG22 VAL A 161 3.769 -1.482 -3.520 1.00 11.33 H new ATOM 0 HG23 VAL A 161 5.018 -0.806 -2.448 1.00 11.33 H new ATOM 668 N TYR A 162 4.385 2.938 -1.840 1.00 45.11 N ATOM 669 CA TYR A 162 5.560 3.762 -1.577 1.00 21.31 C ATOM 670 C TYR A 162 6.305 3.173 -0.367 1.00 13.43 C ATOM 671 O TYR A 162 5.660 2.743 0.587 1.00 23.15 O ATOM 672 CB TYR A 162 5.106 5.210 -1.287 1.00 43.42 C ATOM 673 CG TYR A 162 4.319 5.922 -2.389 1.00 14.13 C ATOM 674 CD1 TYR A 162 2.926 5.735 -2.499 1.00 51.41 C ATOM 675 CD2 TYR A 162 4.956 6.805 -3.287 1.00 24.32 C ATOM 676 CE1 TYR A 162 2.184 6.413 -3.485 1.00 61.42 C ATOM 677 CE2 TYR A 162 4.234 7.433 -4.321 1.00 71.01 C ATOM 678 CZ TYR A 162 2.838 7.236 -4.428 1.00 31.41 C ATOM 679 OH TYR A 162 2.109 7.903 -5.362 1.00 23.22 O ATOM 0 H TYR A 162 3.580 3.225 -1.283 1.00 45.11 H new ATOM 0 HA TYR A 162 6.227 3.773 -2.439 1.00 21.31 H new ATOM 0 HB2 TYR A 162 4.494 5.199 -0.385 1.00 43.42 H new ATOM 0 HB3 TYR A 162 5.992 5.805 -1.064 1.00 43.42 H new ATOM 0 HD1 TYR A 162 2.422 5.064 -1.819 1.00 51.41 H new ATOM 0 HD2 TYR A 162 6.012 7.002 -3.180 1.00 24.32 H new ATOM 0 HE1 TYR A 162 1.110 6.303 -3.520 1.00 61.42 H new ATOM 0 HE2 TYR A 162 4.747 8.065 -5.032 1.00 71.01 H new ATOM 0 HH TYR A 162 2.709 8.425 -5.934 1.00 23.22 H new ATOM 689 N TYR A 163 7.643 3.164 -0.366 1.00 34.01 N ATOM 690 CA TYR A 163 8.491 2.539 0.665 1.00 21.11 C ATOM 691 C TYR A 163 9.890 3.177 0.659 1.00 10.21 C ATOM 692 O TYR A 163 10.174 4.005 -0.213 1.00 54.10 O ATOM 693 CB TYR A 163 8.584 1.017 0.425 1.00 4.32 C ATOM 694 CG TYR A 163 8.994 0.589 -0.978 1.00 65.14 C ATOM 695 CD1 TYR A 163 10.309 0.809 -1.448 1.00 72.12 C ATOM 696 CD2 TYR A 163 8.031 0.046 -1.853 1.00 63.04 C ATOM 697 CE1 TYR A 163 10.660 0.491 -2.775 1.00 52.40 C ATOM 698 CE2 TYR A 163 8.399 -0.336 -3.157 1.00 34.04 C ATOM 699 CZ TYR A 163 9.713 -0.117 -3.629 1.00 73.20 C ATOM 700 OH TYR A 163 9.998 -0.317 -4.942 1.00 71.02 O ATOM 0 H TYR A 163 8.187 3.606 -1.107 1.00 34.01 H new ATOM 0 HA TYR A 163 8.041 2.707 1.644 1.00 21.11 H new ATOM 0 HB2 TYR A 163 9.298 0.600 1.135 1.00 4.32 H new ATOM 0 HB3 TYR A 163 7.614 0.573 0.651 1.00 4.32 H new ATOM 0 HD1 TYR A 163 11.052 1.225 -0.783 1.00 72.12 H new ATOM 0 HD2 TYR A 163 7.010 -0.077 -1.523 1.00 63.04 H new ATOM 0 HE1 TYR A 163 11.652 0.712 -3.139 1.00 52.40 H new ATOM 0 HE2 TYR A 163 7.670 -0.801 -3.803 1.00 34.04 H new ATOM 0 HH TYR A 163 9.896 -1.267 -5.158 1.00 71.02 H new ATOM 710 N ARG A 164 10.779 2.830 1.605 1.00 21.42 N ATOM 711 CA ARG A 164 12.179 3.260 1.598 1.00 41.20 C ATOM 712 C ARG A 164 13.096 2.101 1.161 1.00 72.11 C ATOM 713 O ARG A 164 12.611 0.979 1.032 1.00 61.42 O ATOM 714 CB ARG A 164 12.538 3.792 2.991 1.00 62.44 C ATOM 715 CG ARG A 164 12.869 5.287 2.997 1.00 34.34 C ATOM 716 CD ARG A 164 13.795 5.605 4.179 1.00 20.05 C ATOM 717 NE ARG A 164 13.180 6.416 5.242 1.00 0.35 N ATOM 718 CZ ARG A 164 13.818 6.749 6.373 1.00 23.42 C ATOM 719 NH1 ARG A 164 15.105 6.420 6.545 1.00 74.00 N ATOM 720 NH2 ARG A 164 13.155 7.335 7.362 1.00 11.51 N ATOM 0 H ARG A 164 10.540 2.238 2.401 1.00 21.42 H new ATOM 0 HA ARG A 164 12.325 4.063 0.875 1.00 41.20 H new ATOM 0 HB2 ARG A 164 11.705 3.608 3.669 1.00 62.44 H new ATOM 0 HB3 ARG A 164 13.392 3.235 3.377 1.00 62.44 H new ATOM 0 HG2 ARG A 164 13.350 5.567 2.060 1.00 34.34 H new ATOM 0 HG3 ARG A 164 11.953 5.872 3.072 1.00 34.34 H new ATOM 0 HD2 ARG A 164 14.144 4.667 4.612 1.00 20.05 H new ATOM 0 HD3 ARG A 164 14.674 6.129 3.804 1.00 20.05 H new ATOM 0 HE ARG A 164 12.222 6.740 5.112 1.00 0.35 H new ATOM 0 HH11 ARG A 164 15.604 5.914 5.814 1.00 74.00 H new ATOM 0 HH12 ARG A 164 15.586 6.676 7.407 1.00 74.00 H new ATOM 0 HH21 ARG A 164 12.159 7.532 7.262 1.00 11.51 H new ATOM 0 HH22 ARG A 164 13.641 7.588 8.222 1.00 11.51 H new ATOM 734 N PRO A 165 14.398 2.338 0.895 1.00 14.34 N ATOM 735 CA PRO A 165 15.250 1.341 0.266 1.00 4.33 C ATOM 736 C PRO A 165 15.574 0.262 1.293 1.00 14.44 C ATOM 737 O PRO A 165 16.332 0.485 2.229 1.00 50.31 O ATOM 738 CB PRO A 165 16.478 2.096 -0.250 1.00 13.54 C ATOM 739 CG PRO A 165 16.587 3.312 0.664 1.00 50.44 C ATOM 740 CD PRO A 165 15.158 3.564 1.137 1.00 22.42 C ATOM 0 HA PRO A 165 14.782 0.827 -0.574 1.00 4.33 H new ATOM 0 HB2 PRO A 165 17.375 1.479 -0.199 1.00 13.54 H new ATOM 0 HB3 PRO A 165 16.354 2.392 -1.292 1.00 13.54 H new ATOM 0 HG2 PRO A 165 17.255 3.119 1.504 1.00 50.44 H new ATOM 0 HG3 PRO A 165 16.987 4.175 0.131 1.00 50.44 H new ATOM 0 HD2 PRO A 165 15.144 3.823 2.196 1.00 22.42 H new ATOM 0 HD3 PRO A 165 14.717 4.402 0.598 1.00 22.42 H new ATOM 748 N VAL A 166 14.954 -0.903 1.157 1.00 22.13 N ATOM 749 CA VAL A 166 14.944 -1.951 2.171 1.00 21.02 C ATOM 750 C VAL A 166 16.327 -2.459 2.590 1.00 43.24 C ATOM 751 O VAL A 166 16.445 -2.983 3.695 1.00 74.31 O ATOM 752 CB VAL A 166 13.948 -3.032 1.728 1.00 2.34 C ATOM 753 CG1 VAL A 166 14.138 -3.507 0.283 1.00 21.33 C ATOM 754 CG2 VAL A 166 13.862 -4.261 2.627 1.00 13.15 C ATOM 0 H VAL A 166 14.431 -1.152 0.318 1.00 22.13 H new ATOM 0 HA VAL A 166 14.597 -1.530 3.115 1.00 21.02 H new ATOM 0 HB VAL A 166 13.006 -2.491 1.813 1.00 2.34 H new ATOM 0 HG11 VAL A 166 13.395 -4.270 0.050 1.00 21.33 H new ATOM 0 HG12 VAL A 166 14.017 -2.663 -0.396 1.00 21.33 H new ATOM 0 HG13 VAL A 166 15.137 -3.926 0.166 1.00 21.33 H new ATOM 0 HG21 VAL A 166 13.129 -4.958 2.221 1.00 13.15 H new ATOM 0 HG22 VAL A 166 14.837 -4.746 2.675 1.00 13.15 H new ATOM 0 HG23 VAL A 166 13.558 -3.958 3.629 1.00 13.15 H new ATOM 764 N SER A 167 17.376 -2.207 1.805 1.00 34.45 N ATOM 765 CA SER A 167 18.753 -2.423 2.207 1.00 30.23 C ATOM 766 C SER A 167 19.148 -1.703 3.504 1.00 5.43 C ATOM 767 O SER A 167 20.008 -2.215 4.219 1.00 3.51 O ATOM 768 CB SER A 167 19.655 -1.988 1.052 1.00 64.32 C ATOM 769 OG SER A 167 19.505 -2.840 -0.065 1.00 24.23 O ATOM 0 H SER A 167 17.283 -1.841 0.857 1.00 34.45 H new ATOM 0 HA SER A 167 18.873 -3.484 2.428 1.00 30.23 H new ATOM 0 HB2 SER A 167 19.415 -0.964 0.766 1.00 64.32 H new ATOM 0 HB3 SER A 167 20.695 -1.992 1.378 1.00 64.32 H new ATOM 0 HG SER A 167 20.092 -2.537 -0.789 1.00 24.23 H new ATOM 775 N GLU A 168 18.571 -0.544 3.854 1.00 1.53 N ATOM 776 CA GLU A 168 18.833 0.040 5.177 1.00 71.31 C ATOM 777 C GLU A 168 18.049 -0.673 6.287 1.00 32.04 C ATOM 778 O GLU A 168 18.507 -0.648 7.433 1.00 35.14 O ATOM 779 CB GLU A 168 18.621 1.562 5.264 1.00 31.01 C ATOM 780 CG GLU A 168 17.361 2.045 4.559 1.00 15.41 C ATOM 781 CD GLU A 168 16.722 3.303 5.181 1.00 64.00 C ATOM 782 OE1 GLU A 168 16.252 3.224 6.342 1.00 51.53 O ATOM 783 OE2 GLU A 168 16.601 4.366 4.530 1.00 15.53 O ATOM 0 H GLU A 168 17.939 -0.007 3.260 1.00 1.53 H new ATOM 0 HA GLU A 168 19.899 -0.124 5.332 1.00 71.31 H new ATOM 0 HB2 GLU A 168 18.575 1.854 6.313 1.00 31.01 H new ATOM 0 HB3 GLU A 168 19.485 2.066 4.831 1.00 31.01 H new ATOM 0 HG2 GLU A 168 17.600 2.252 3.516 1.00 15.41 H new ATOM 0 HG3 GLU A 168 16.626 1.240 4.563 1.00 15.41 H new ATOM 790 N TYR A 169 16.895 -1.290 5.989 1.00 54.33 N ATOM 791 CA TYR A 169 16.068 -1.916 7.014 1.00 62.31 C ATOM 792 C TYR A 169 16.644 -3.276 7.419 1.00 12.54 C ATOM 793 O TYR A 169 17.407 -3.907 6.688 1.00 42.20 O ATOM 794 CB TYR A 169 14.621 -2.078 6.518 1.00 3.25 C ATOM 795 CG TYR A 169 13.765 -0.825 6.588 1.00 53.12 C ATOM 796 CD1 TYR A 169 14.019 0.269 5.739 1.00 62.34 C ATOM 797 CD2 TYR A 169 12.635 -0.799 7.425 1.00 35.45 C ATOM 798 CE1 TYR A 169 13.122 1.351 5.687 1.00 41.33 C ATOM 799 CE2 TYR A 169 11.774 0.313 7.430 1.00 53.33 C ATOM 800 CZ TYR A 169 12.005 1.386 6.547 1.00 53.13 C ATOM 801 OH TYR A 169 11.131 2.426 6.503 1.00 33.25 O ATOM 0 H TYR A 169 16.519 -1.365 5.044 1.00 54.33 H new ATOM 0 HA TYR A 169 16.065 -1.267 7.890 1.00 62.31 H new ATOM 0 HB2 TYR A 169 14.645 -2.424 5.485 1.00 3.25 H new ATOM 0 HB3 TYR A 169 14.139 -2.860 7.104 1.00 3.25 H new ATOM 0 HD1 TYR A 169 14.907 0.277 5.125 1.00 62.34 H new ATOM 0 HD2 TYR A 169 12.427 -1.640 8.069 1.00 35.45 H new ATOM 0 HE1 TYR A 169 13.289 2.156 4.987 1.00 41.33 H new ATOM 0 HE2 TYR A 169 10.936 0.344 8.111 1.00 53.33 H new ATOM 0 HH TYR A 169 10.421 2.285 7.164 1.00 33.25 H new ATOM 811 N SER A 170 16.205 -3.763 8.577 1.00 2.54 N ATOM 812 CA SER A 170 16.606 -5.025 9.181 1.00 75.33 C ATOM 813 C SER A 170 15.389 -5.868 9.604 1.00 11.34 C ATOM 814 O SER A 170 15.555 -6.888 10.272 1.00 43.23 O ATOM 815 CB SER A 170 17.544 -4.717 10.360 1.00 60.00 C ATOM 816 OG SER A 170 18.687 -5.548 10.331 1.00 0.21 O ATOM 0 H SER A 170 15.525 -3.260 9.147 1.00 2.54 H new ATOM 0 HA SER A 170 17.139 -5.632 8.449 1.00 75.33 H new ATOM 0 HB2 SER A 170 17.850 -3.671 10.322 1.00 60.00 H new ATOM 0 HB3 SER A 170 17.011 -4.859 11.300 1.00 60.00 H new ATOM 0 HG SER A 170 19.268 -5.331 11.090 1.00 0.21 H new ATOM 822 N ASN A 171 14.158 -5.453 9.269 1.00 31.44 N ATOM 823 CA ASN A 171 12.937 -6.159 9.658 1.00 61.32 C ATOM 824 C ASN A 171 11.824 -5.884 8.656 1.00 2.43 C ATOM 825 O ASN A 171 11.588 -4.722 8.308 1.00 40.44 O ATOM 826 CB ASN A 171 12.469 -5.674 11.037 1.00 54.21 C ATOM 827 CG ASN A 171 11.226 -6.390 11.537 1.00 11.25 C ATOM 828 OD1 ASN A 171 10.829 -7.429 11.031 1.00 11.34 O ATOM 829 ND2 ASN A 171 10.526 -5.818 12.496 1.00 55.13 N ATOM 0 H ASN A 171 13.985 -4.613 8.717 1.00 31.44 H new ATOM 0 HA ASN A 171 13.156 -7.226 9.686 1.00 61.32 H new ATOM 0 HB2 ASN A 171 13.275 -5.815 11.757 1.00 54.21 H new ATOM 0 HB3 ASN A 171 12.269 -4.604 10.989 1.00 54.21 H new ATOM 0 HD21 ASN A 171 9.655 -6.243 12.814 1.00 55.13 H new ATOM 0 HD22 ASN A 171 10.855 -4.951 12.920 1.00 55.13 H new ATOM 836 N GLN A 172 11.080 -6.928 8.286 1.00 4.31 N ATOM 837 CA GLN A 172 9.898 -6.802 7.452 1.00 24.45 C ATOM 838 C GLN A 172 8.849 -5.917 8.119 1.00 54.52 C ATOM 839 O GLN A 172 8.265 -5.097 7.416 1.00 42.22 O ATOM 840 CB GLN A 172 9.299 -8.173 7.082 1.00 21.04 C ATOM 841 CG GLN A 172 8.156 -7.967 6.067 1.00 3.21 C ATOM 842 CD GLN A 172 7.500 -9.247 5.568 1.00 33.23 C ATOM 843 OE1 GLN A 172 7.218 -9.358 4.278 1.00 13.12 O flip ATOM 844 NE2 GLN A 172 7.128 -10.103 6.369 1.00 30.12 N flip ATOM 0 H GLN A 172 11.288 -7.888 8.562 1.00 4.31 H new ATOM 0 HA GLN A 172 10.213 -6.325 6.524 1.00 24.45 H new ATOM 0 HB2 GLN A 172 10.068 -8.817 6.656 1.00 21.04 H new ATOM 0 HB3 GLN A 172 8.923 -8.673 7.975 1.00 21.04 H new ATOM 0 HG2 GLN A 172 7.392 -7.340 6.526 1.00 3.21 H new ATOM 0 HG3 GLN A 172 8.546 -7.418 5.210 1.00 3.21 H new ATOM 0 HE21 GLN A 172 7.351 -10.006 7.359 1.00 30.12 H new ATOM 0 HE22 GLN A 172 6.596 -10.910 6.043 1.00 30.12 H new ATOM 853 N LYS A 173 8.559 -6.051 9.425 1.00 3.31 N ATOM 854 CA LYS A 173 7.438 -5.293 10.000 1.00 21.02 C ATOM 855 C LYS A 173 7.685 -3.816 9.825 1.00 61.24 C ATOM 856 O LYS A 173 6.773 -3.084 9.463 1.00 63.44 O ATOM 857 CB LYS A 173 7.214 -5.593 11.485 1.00 3.15 C ATOM 858 CG LYS A 173 6.026 -4.833 12.106 1.00 14.15 C ATOM 859 CD LYS A 173 6.412 -3.762 13.148 1.00 71.00 C ATOM 860 CE LYS A 173 6.835 -2.411 12.539 1.00 41.23 C ATOM 861 NZ LYS A 173 6.301 -1.254 13.283 1.00 40.41 N ATOM 0 H LYS A 173 9.062 -6.651 10.078 1.00 3.31 H new ATOM 0 HA LYS A 173 6.539 -5.602 9.467 1.00 21.02 H new ATOM 0 HB2 LYS A 173 7.051 -6.664 11.608 1.00 3.15 H new ATOM 0 HB3 LYS A 173 8.120 -5.343 12.036 1.00 3.15 H new ATOM 0 HG2 LYS A 173 5.462 -4.354 11.306 1.00 14.15 H new ATOM 0 HG3 LYS A 173 5.359 -5.554 12.578 1.00 14.15 H new ATOM 0 HD2 LYS A 173 5.565 -3.598 13.815 1.00 71.00 H new ATOM 0 HD3 LYS A 173 7.230 -4.144 13.759 1.00 71.00 H new ATOM 0 HE2 LYS A 173 7.923 -2.352 12.518 1.00 41.23 H new ATOM 0 HE3 LYS A 173 6.493 -2.361 11.505 1.00 41.23 H new ATOM 0 HZ1 LYS A 173 6.158 -0.457 12.630 1.00 40.41 H new ATOM 0 HZ2 LYS A 173 5.393 -1.511 13.720 1.00 40.41 H new ATOM 0 HZ3 LYS A 173 6.975 -0.977 14.025 1.00 40.41 H new ATOM 875 N ASN A 174 8.906 -3.370 10.112 1.00 13.22 N ATOM 876 CA ASN A 174 9.203 -1.951 10.055 1.00 35.12 C ATOM 877 C ASN A 174 9.006 -1.446 8.624 1.00 40.10 C ATOM 878 O ASN A 174 8.435 -0.374 8.436 1.00 61.21 O ATOM 879 CB ASN A 174 10.603 -1.604 10.570 1.00 73.41 C ATOM 880 CG ASN A 174 11.066 -2.163 11.909 1.00 35.43 C ATOM 881 OD1 ASN A 174 10.387 -2.944 12.568 1.00 31.32 O ATOM 882 ND2 ASN A 174 12.277 -1.804 12.308 1.00 42.12 N ATOM 0 H ASN A 174 9.690 -3.964 10.382 1.00 13.22 H new ATOM 0 HA ASN A 174 8.507 -1.446 10.725 1.00 35.12 H new ATOM 0 HB2 ASN A 174 11.319 -1.928 9.815 1.00 73.41 H new ATOM 0 HB3 ASN A 174 10.670 -0.518 10.628 1.00 73.41 H new ATOM 0 HD21 ASN A 174 12.660 -2.178 13.176 1.00 42.12 H new ATOM 0 HD22 ASN A 174 12.827 -1.154 11.747 1.00 42.12 H new ATOM 889 N PHE A 175 9.443 -2.220 7.618 1.00 4.12 N ATOM 890 CA PHE A 175 9.140 -1.909 6.229 1.00 51.34 C ATOM 891 C PHE A 175 7.632 -1.815 6.037 1.00 31.05 C ATOM 892 O PHE A 175 7.201 -0.800 5.504 1.00 60.30 O ATOM 893 CB PHE A 175 9.778 -2.912 5.253 1.00 63.04 C ATOM 894 CG PHE A 175 9.087 -2.964 3.891 1.00 45.42 C ATOM 895 CD1 PHE A 175 7.946 -3.768 3.761 1.00 22.41 C ATOM 896 CD2 PHE A 175 9.538 -2.261 2.754 1.00 33.24 C ATOM 897 CE1 PHE A 175 7.200 -3.786 2.581 1.00 63.02 C ATOM 898 CE2 PHE A 175 8.864 -2.379 1.527 1.00 61.31 C ATOM 899 CZ PHE A 175 7.674 -3.120 1.446 1.00 11.54 C ATOM 0 H PHE A 175 10.005 -3.061 7.749 1.00 4.12 H new ATOM 0 HA PHE A 175 9.582 -0.940 5.996 1.00 51.34 H new ATOM 0 HB2 PHE A 175 10.826 -2.650 5.110 1.00 63.04 H new ATOM 0 HB3 PHE A 175 9.756 -3.906 5.700 1.00 63.04 H new ATOM 0 HD1 PHE A 175 7.638 -4.386 4.591 1.00 22.41 H new ATOM 0 HD2 PHE A 175 10.409 -1.627 2.827 1.00 33.24 H new ATOM 0 HE1 PHE A 175 6.258 -4.313 2.545 1.00 63.02 H new ATOM 0 HE2 PHE A 175 9.262 -1.899 0.645 1.00 61.31 H new ATOM 0 HZ PHE A 175 7.129 -3.175 0.515 1.00 11.54 H new ATOM 909 N VAL A 176 6.856 -2.846 6.418 1.00 44.34 N ATOM 910 CA VAL A 176 5.447 -2.942 6.071 1.00 75.20 C ATOM 911 C VAL A 176 4.712 -1.782 6.727 1.00 64.41 C ATOM 912 O VAL A 176 3.883 -1.193 6.049 1.00 0.54 O ATOM 913 CB VAL A 176 4.805 -4.306 6.472 1.00 42.12 C ATOM 914 CG1 VAL A 176 3.299 -4.316 6.163 1.00 60.02 C ATOM 915 CG2 VAL A 176 5.388 -5.477 5.665 1.00 12.15 C ATOM 0 H VAL A 176 7.198 -3.630 6.974 1.00 44.34 H new ATOM 0 HA VAL A 176 5.360 -2.888 4.986 1.00 75.20 H new ATOM 0 HB VAL A 176 5.009 -4.421 7.537 1.00 42.12 H new ATOM 0 HG11 VAL A 176 2.875 -5.278 6.452 1.00 60.02 H new ATOM 0 HG12 VAL A 176 2.808 -3.520 6.722 1.00 60.02 H new ATOM 0 HG13 VAL A 176 3.146 -4.157 5.096 1.00 60.02 H new ATOM 0 HG21 VAL A 176 4.912 -6.407 5.977 1.00 12.15 H new ATOM 0 HG22 VAL A 176 5.204 -5.314 4.603 1.00 12.15 H new ATOM 0 HG23 VAL A 176 6.462 -5.542 5.842 1.00 12.15 H new ATOM 925 N HIS A 177 5.020 -1.439 7.988 1.00 60.41 N ATOM 926 CA HIS A 177 4.403 -0.323 8.681 1.00 13.44 C ATOM 927 C HIS A 177 4.552 0.908 7.821 1.00 31.41 C ATOM 928 O HIS A 177 3.538 1.455 7.406 1.00 35.44 O ATOM 929 CB HIS A 177 5.013 -0.080 10.069 1.00 11.14 C ATOM 930 CG HIS A 177 4.421 1.084 10.847 1.00 42.50 C ATOM 931 ND1 HIS A 177 4.959 1.624 11.995 1.00 35.24 N ATOM 932 CD2 HIS A 177 3.293 1.817 10.559 1.00 72.04 C ATOM 933 CE1 HIS A 177 4.153 2.606 12.415 1.00 0.13 C ATOM 934 NE2 HIS A 177 3.110 2.749 11.586 1.00 73.22 N ATOM 0 H HIS A 177 5.710 -1.939 8.549 1.00 60.41 H new ATOM 0 HA HIS A 177 3.351 -0.557 8.845 1.00 13.44 H new ATOM 0 HB2 HIS A 177 4.897 -0.987 10.662 1.00 11.14 H new ATOM 0 HB3 HIS A 177 6.083 0.090 9.952 1.00 11.14 H new ATOM 0 HD2 HIS A 177 2.660 1.694 9.692 1.00 72.04 H new ATOM 0 HE1 HIS A 177 4.320 3.201 13.300 1.00 0.13 H new ATOM 0 HE2 HIS A 177 2.337 3.407 11.684 1.00 73.22 H new ATOM 942 N ASP A 178 5.779 1.352 7.547 1.00 42.32 N ATOM 943 CA ASP A 178 5.914 2.606 6.815 1.00 63.42 C ATOM 944 C ASP A 178 5.355 2.421 5.411 1.00 34.02 C ATOM 945 O ASP A 178 4.720 3.338 4.915 1.00 52.34 O ATOM 946 CB ASP A 178 7.367 3.089 6.716 1.00 72.24 C ATOM 947 CG ASP A 178 7.772 4.054 7.829 1.00 53.24 C ATOM 948 OD1 ASP A 178 7.301 3.908 8.984 1.00 74.42 O ATOM 949 OD2 ASP A 178 8.621 4.933 7.558 1.00 42.11 O ATOM 0 H ASP A 178 6.650 0.889 7.806 1.00 42.32 H new ATOM 0 HA ASP A 178 5.359 3.365 7.367 1.00 63.42 H new ATOM 0 HB2 ASP A 178 8.030 2.224 6.738 1.00 72.24 H new ATOM 0 HB3 ASP A 178 7.513 3.578 5.753 1.00 72.24 H new ATOM 954 N CYS A 179 5.540 1.260 4.778 1.00 21.15 N ATOM 955 CA CYS A 179 5.033 1.036 3.419 1.00 42.32 C ATOM 956 C CYS A 179 3.536 1.267 3.337 1.00 40.10 C ATOM 957 O CYS A 179 3.080 2.036 2.490 1.00 11.55 O ATOM 958 CB CYS A 179 5.410 -0.307 2.822 1.00 21.14 C ATOM 959 SG CYS A 179 4.892 -0.711 1.109 1.00 53.13 S ATOM 0 H CYS A 179 6.034 0.464 5.181 1.00 21.15 H new ATOM 0 HA CYS A 179 5.538 1.781 2.804 1.00 42.32 H new ATOM 0 HB2 CYS A 179 6.496 -0.389 2.863 1.00 21.14 H new ATOM 0 HB3 CYS A 179 5.007 -1.080 3.476 1.00 21.14 H new ATOM 964 N VAL A 180 2.795 0.615 4.234 1.00 73.42 N ATOM 965 CA VAL A 180 1.377 0.819 4.427 1.00 60.34 C ATOM 966 C VAL A 180 1.162 2.300 4.708 1.00 2.54 C ATOM 967 O VAL A 180 0.576 3.007 3.897 1.00 61.20 O ATOM 968 CB VAL A 180 0.809 -0.122 5.528 1.00 33.01 C ATOM 969 CG1 VAL A 180 -0.623 0.217 5.984 1.00 75.11 C ATOM 970 CG2 VAL A 180 0.822 -1.582 5.058 1.00 34.41 C ATOM 0 H VAL A 180 3.186 -0.089 4.860 1.00 73.42 H new ATOM 0 HA VAL A 180 0.817 0.551 3.531 1.00 60.34 H new ATOM 0 HB VAL A 180 1.470 0.029 6.382 1.00 33.01 H new ATOM 0 HG11 VAL A 180 -0.937 -0.490 6.752 1.00 75.11 H new ATOM 0 HG12 VAL A 180 -0.646 1.228 6.390 1.00 75.11 H new ATOM 0 HG13 VAL A 180 -1.301 0.153 5.133 1.00 75.11 H new ATOM 0 HG21 VAL A 180 0.420 -2.221 5.844 1.00 34.41 H new ATOM 0 HG22 VAL A 180 0.210 -1.681 4.162 1.00 34.41 H new ATOM 0 HG23 VAL A 180 1.845 -1.883 4.833 1.00 34.41 H new ATOM 980 N ASN A 181 1.637 2.777 5.856 1.00 51.12 N ATOM 981 CA ASN A 181 1.252 4.037 6.470 1.00 35.11 C ATOM 982 C ASN A 181 1.488 5.225 5.579 1.00 60.42 C ATOM 983 O ASN A 181 0.671 6.139 5.583 1.00 24.34 O ATOM 984 CB ASN A 181 2.112 4.263 7.699 1.00 20.25 C ATOM 985 CG ASN A 181 1.449 5.212 8.663 1.00 73.31 C ATOM 986 OD1 ASN A 181 1.482 6.498 8.398 1.00 72.43 O flip ATOM 987 ND2 ASN A 181 0.868 4.810 9.665 1.00 4.31 N flip ATOM 0 H ASN A 181 2.331 2.270 6.405 1.00 51.12 H new ATOM 0 HA ASN A 181 0.187 3.959 6.691 1.00 35.11 H new ATOM 0 HB2 ASN A 181 2.300 3.310 8.194 1.00 20.25 H new ATOM 0 HB3 ASN A 181 3.081 4.663 7.399 1.00 20.25 H new ATOM 0 HD21 ASN A 181 0.841 3.812 9.873 1.00 4.31 H new ATOM 0 HD22 ASN A 181 0.412 5.474 10.291 1.00 4.31 H new ATOM 994 N ILE A 182 2.659 5.266 4.947 1.00 21.14 N ATOM 995 CA ILE A 182 3.060 6.322 4.053 1.00 55.22 C ATOM 996 C ILE A 182 2.122 6.215 2.866 1.00 3.41 C ATOM 997 O ILE A 182 1.381 7.167 2.689 1.00 62.23 O ATOM 998 CB ILE A 182 4.557 6.203 3.695 1.00 33.44 C ATOM 999 CG1 ILE A 182 5.487 6.563 4.876 1.00 72.34 C ATOM 1000 CG2 ILE A 182 4.971 6.987 2.434 1.00 62.34 C ATOM 1001 CD1 ILE A 182 5.597 8.052 5.219 1.00 41.24 C ATOM 0 H ILE A 182 3.367 4.539 5.053 1.00 21.14 H new ATOM 0 HA ILE A 182 2.978 7.314 4.497 1.00 55.22 H new ATOM 0 HB ILE A 182 4.686 5.145 3.465 1.00 33.44 H new ATOM 0 HG12 ILE A 182 5.138 6.032 5.762 1.00 72.34 H new ATOM 0 HG13 ILE A 182 6.486 6.188 4.653 1.00 72.34 H new ATOM 0 HG21 ILE A 182 6.037 6.850 2.254 1.00 62.34 H new ATOM 0 HG22 ILE A 182 4.408 6.620 1.576 1.00 62.34 H new ATOM 0 HG23 ILE A 182 4.761 8.047 2.579 1.00 62.34 H new ATOM 0 HD11 ILE A 182 6.276 8.182 6.062 1.00 41.24 H new ATOM 0 HD12 ILE A 182 5.981 8.597 4.357 1.00 41.24 H new ATOM 0 HD13 ILE A 182 4.612 8.438 5.483 1.00 41.24 H new ATOM 1013 N THR A 183 2.101 5.103 2.118 1.00 13.35 N ATOM 1014 CA THR A 183 1.252 4.939 0.937 1.00 75.43 C ATOM 1015 C THR A 183 -0.126 5.525 1.198 1.00 55.14 C ATOM 1016 O THR A 183 -0.578 6.443 0.524 1.00 12.45 O ATOM 1017 CB THR A 183 1.130 3.442 0.592 1.00 24.41 C ATOM 1018 OG1 THR A 183 2.352 2.958 0.099 1.00 10.44 O ATOM 1019 CG2 THR A 183 -0.011 3.139 -0.382 1.00 61.42 C ATOM 0 H THR A 183 2.679 4.287 2.320 1.00 13.35 H new ATOM 0 HA THR A 183 1.704 5.466 0.097 1.00 75.43 H new ATOM 0 HB THR A 183 0.883 2.922 1.518 1.00 24.41 H new ATOM 0 HG1 THR A 183 2.856 2.540 0.828 1.00 10.44 H new ATOM 0 HG21 THR A 183 -0.043 2.068 -0.584 1.00 61.42 H new ATOM 0 HG22 THR A 183 -0.958 3.454 0.057 1.00 61.42 H new ATOM 0 HG23 THR A 183 0.153 3.679 -1.314 1.00 61.42 H new ATOM 1027 N VAL A 184 -0.750 4.983 2.228 1.00 31.35 N ATOM 1028 CA VAL A 184 -2.057 5.304 2.728 1.00 54.33 C ATOM 1029 C VAL A 184 -2.170 6.777 2.995 1.00 53.12 C ATOM 1030 O VAL A 184 -2.963 7.402 2.321 1.00 21.41 O ATOM 1031 CB VAL A 184 -2.268 4.359 3.903 1.00 1.42 C ATOM 1032 CG1 VAL A 184 -3.178 4.849 4.982 1.00 62.14 C ATOM 1033 CG2 VAL A 184 -2.761 3.062 3.279 1.00 13.34 C ATOM 0 H VAL A 184 -0.310 4.245 2.777 1.00 31.35 H new ATOM 0 HA VAL A 184 -2.873 5.144 2.023 1.00 54.33 H new ATOM 0 HB VAL A 184 -1.330 4.245 4.446 1.00 1.42 H new ATOM 0 HG11 VAL A 184 -3.253 4.095 5.765 1.00 62.14 H new ATOM 0 HG12 VAL A 184 -2.779 5.771 5.404 1.00 62.14 H new ATOM 0 HG13 VAL A 184 -4.167 5.039 4.565 1.00 62.14 H new ATOM 0 HG21 VAL A 184 -2.938 2.325 4.063 1.00 13.34 H new ATOM 0 HG22 VAL A 184 -3.690 3.248 2.740 1.00 13.34 H new ATOM 0 HG23 VAL A 184 -2.009 2.682 2.587 1.00 13.34 H new ATOM 1043 N LYS A 185 -1.372 7.369 3.872 1.00 44.41 N ATOM 1044 CA LYS A 185 -1.313 8.819 4.043 1.00 61.20 C ATOM 1045 C LYS A 185 -1.334 9.540 2.693 1.00 75.21 C ATOM 1046 O LYS A 185 -2.239 10.339 2.462 1.00 20.44 O ATOM 1047 CB LYS A 185 -0.036 9.129 4.819 1.00 51.51 C ATOM 1048 CG LYS A 185 -0.255 9.309 6.308 1.00 13.41 C ATOM 1049 CD LYS A 185 1.011 9.924 6.906 1.00 62.33 C ATOM 1050 CE LYS A 185 0.826 9.908 8.409 1.00 2.42 C ATOM 1051 NZ LYS A 185 1.791 10.775 9.113 1.00 44.31 N ATOM 0 H LYS A 185 -0.743 6.857 4.490 1.00 44.41 H new ATOM 0 HA LYS A 185 -2.186 9.174 4.590 1.00 61.20 H new ATOM 0 HB2 LYS A 185 0.679 8.322 4.661 1.00 51.51 H new ATOM 0 HB3 LYS A 185 0.413 10.036 4.415 1.00 51.51 H new ATOM 0 HG2 LYS A 185 -1.114 9.955 6.491 1.00 13.41 H new ATOM 0 HG3 LYS A 185 -0.471 8.350 6.779 1.00 13.41 H new ATOM 0 HD2 LYS A 185 1.894 9.353 6.617 1.00 62.33 H new ATOM 0 HD3 LYS A 185 1.157 10.942 6.544 1.00 62.33 H new ATOM 0 HE2 LYS A 185 -0.187 10.230 8.649 1.00 2.42 H new ATOM 0 HE3 LYS A 185 0.930 8.886 8.773 1.00 2.42 H new ATOM 0 HZ1 LYS A 185 1.619 10.726 10.137 1.00 44.31 H new ATOM 0 HZ2 LYS A 185 2.759 10.454 8.909 1.00 44.31 H new ATOM 0 HZ3 LYS A 185 1.676 11.757 8.789 1.00 44.31 H new ATOM 1065 N GLN A 186 -0.406 9.214 1.795 1.00 2.34 N ATOM 1066 CA GLN A 186 -0.234 9.868 0.500 1.00 64.32 C ATOM 1067 C GLN A 186 -1.313 9.527 -0.531 1.00 64.44 C ATOM 1068 O GLN A 186 -1.187 9.924 -1.696 1.00 43.51 O ATOM 1069 CB GLN A 186 1.122 9.509 -0.111 1.00 15.34 C ATOM 1070 CG GLN A 186 2.305 9.600 0.850 1.00 1.34 C ATOM 1071 CD GLN A 186 2.366 10.839 1.752 1.00 33.43 C ATOM 1072 OE1 GLN A 186 2.074 11.960 1.360 1.00 15.22 O ATOM 1073 NE2 GLN A 186 2.765 10.673 3.002 1.00 22.05 N ATOM 0 H GLN A 186 0.267 8.464 1.954 1.00 2.34 H new ATOM 0 HA GLN A 186 -0.309 10.933 0.719 1.00 64.32 H new ATOM 0 HB2 GLN A 186 1.069 8.494 -0.504 1.00 15.34 H new ATOM 0 HB3 GLN A 186 1.309 10.170 -0.958 1.00 15.34 H new ATOM 0 HG2 GLN A 186 2.295 8.716 1.487 1.00 1.34 H new ATOM 0 HG3 GLN A 186 3.223 9.560 0.264 1.00 1.34 H new ATOM 0 HE21 GLN A 186 3.011 9.742 3.340 1.00 22.05 H new ATOM 0 HE22 GLN A 186 2.827 11.476 3.629 1.00 22.05 H new ATOM 1082 N HIS A 187 -2.321 8.760 -0.133 1.00 13.12 N ATOM 1083 CA HIS A 187 -3.484 8.400 -0.920 1.00 54.34 C ATOM 1084 C HIS A 187 -4.791 8.789 -0.200 1.00 54.40 C ATOM 1085 O HIS A 187 -5.826 8.944 -0.844 1.00 71.01 O ATOM 1086 CB HIS A 187 -3.416 6.902 -1.208 1.00 31.22 C ATOM 1087 CG HIS A 187 -4.029 6.526 -2.527 1.00 42.34 C ATOM 1088 ND1 HIS A 187 -3.351 6.472 -3.721 1.00 73.00 N ATOM 1089 CD2 HIS A 187 -5.331 6.196 -2.770 1.00 1.22 C ATOM 1090 CE1 HIS A 187 -4.227 6.114 -4.673 1.00 2.45 C ATOM 1091 NE2 HIS A 187 -5.453 5.943 -4.144 1.00 73.03 N ATOM 0 H HIS A 187 -2.346 8.352 0.801 1.00 13.12 H new ATOM 0 HA HIS A 187 -3.483 8.950 -1.861 1.00 54.34 H new ATOM 0 HB2 HIS A 187 -2.374 6.583 -1.194 1.00 31.22 H new ATOM 0 HB3 HIS A 187 -3.925 6.361 -0.410 1.00 31.22 H new ATOM 0 HD2 HIS A 187 -6.123 6.140 -2.038 1.00 1.22 H new ATOM 0 HE1 HIS A 187 -3.983 5.982 -5.717 1.00 2.45 H new ATOM 0 HE2 HIS A 187 -6.303 5.681 -4.644 1.00 73.03 H new ATOM 1099 N THR A 188 -4.739 8.968 1.120 1.00 75.41 N ATOM 1100 CA THR A 188 -5.810 9.246 2.054 1.00 72.32 C ATOM 1101 C THR A 188 -5.925 10.760 2.164 1.00 73.11 C ATOM 1102 O THR A 188 -6.809 11.333 1.554 1.00 22.43 O ATOM 1103 CB THR A 188 -5.485 8.562 3.400 1.00 15.51 C ATOM 1104 OG1 THR A 188 -5.641 7.158 3.343 1.00 51.23 O ATOM 1105 CG2 THR A 188 -6.353 8.990 4.574 1.00 64.42 C ATOM 0 H THR A 188 -3.843 8.914 1.605 1.00 75.41 H new ATOM 0 HA THR A 188 -6.771 8.851 1.726 1.00 72.32 H new ATOM 0 HB THR A 188 -4.453 8.873 3.562 1.00 15.51 H new ATOM 0 HG1 THR A 188 -4.823 6.752 2.988 1.00 51.23 H new ATOM 0 HG21 THR A 188 -6.044 8.452 5.470 1.00 64.42 H new ATOM 0 HG22 THR A 188 -6.241 10.062 4.737 1.00 64.42 H new ATOM 0 HG23 THR A 188 -7.397 8.763 4.357 1.00 64.42 H new ATOM 1113 N VAL A 189 -5.037 11.467 2.870 1.00 60.03 N ATOM 1114 CA VAL A 189 -5.167 12.924 3.089 1.00 34.34 C ATOM 1115 C VAL A 189 -5.016 13.757 1.862 1.00 3.40 C ATOM 1116 O VAL A 189 -5.280 14.964 1.857 1.00 44.44 O ATOM 1117 CB VAL A 189 -4.288 13.351 4.252 1.00 55.12 C ATOM 1118 CG1 VAL A 189 -2.800 13.231 3.983 1.00 24.42 C ATOM 1119 CG2 VAL A 189 -4.655 14.700 4.886 1.00 1.44 C ATOM 0 H VAL A 189 -4.211 11.056 3.306 1.00 60.03 H new ATOM 0 HA VAL A 189 -6.203 13.120 3.366 1.00 34.34 H new ATOM 0 HB VAL A 189 -4.522 12.606 5.013 1.00 55.12 H new ATOM 0 HG11 VAL A 189 -2.244 13.555 4.863 1.00 24.42 H new ATOM 0 HG12 VAL A 189 -2.553 12.193 3.760 1.00 24.42 H new ATOM 0 HG13 VAL A 189 -2.532 13.858 3.133 1.00 24.42 H new ATOM 0 HG21 VAL A 189 -3.970 14.915 5.706 1.00 1.44 H new ATOM 0 HG22 VAL A 189 -4.581 15.487 4.135 1.00 1.44 H new ATOM 0 HG23 VAL A 189 -5.675 14.657 5.267 1.00 1.44 H new ATOM 1129 N THR A 190 -4.675 13.068 0.804 1.00 35.23 N ATOM 1130 CA THR A 190 -4.479 13.620 -0.469 1.00 3.44 C ATOM 1131 C THR A 190 -5.768 13.513 -1.286 1.00 3.21 C ATOM 1132 O THR A 190 -5.793 13.952 -2.429 1.00 51.14 O ATOM 1133 CB THR A 190 -3.279 12.854 -1.036 1.00 11.44 C ATOM 1134 OG1 THR A 190 -3.622 11.487 -1.089 1.00 11.35 O ATOM 1135 CG2 THR A 190 -2.092 12.911 -0.056 1.00 15.43 C ATOM 0 H THR A 190 -4.524 12.060 0.831 1.00 35.23 H new ATOM 0 HA THR A 190 -4.258 14.687 -0.474 1.00 3.44 H new ATOM 0 HB THR A 190 -3.024 13.286 -2.004 1.00 11.44 H new ATOM 0 HG1 THR A 190 -3.420 11.133 -1.980 1.00 11.35 H new ATOM 0 HG21 THR A 190 -1.248 12.362 -0.474 1.00 15.43 H new ATOM 0 HG22 THR A 190 -1.804 13.950 0.107 1.00 15.43 H new ATOM 0 HG23 THR A 190 -2.382 12.462 0.894 1.00 15.43 H new ATOM 1143 N THR A 191 -6.836 12.963 -0.688 1.00 62.42 N ATOM 1144 CA THR A 191 -8.139 12.782 -1.285 1.00 32.12 C ATOM 1145 C THR A 191 -9.240 13.064 -0.264 1.00 44.41 C ATOM 1146 O THR A 191 -10.088 13.916 -0.493 1.00 4.50 O ATOM 1147 CB THR A 191 -8.184 11.427 -2.016 1.00 21.30 C ATOM 1148 OG1 THR A 191 -8.877 11.574 -3.230 1.00 54.23 O ATOM 1149 CG2 THR A 191 -8.732 10.223 -1.253 1.00 53.11 C ATOM 0 H THR A 191 -6.797 12.620 0.272 1.00 62.42 H new ATOM 0 HA THR A 191 -8.335 13.516 -2.067 1.00 32.12 H new ATOM 0 HB THR A 191 -7.133 11.177 -2.157 1.00 21.30 H new ATOM 0 HG1 THR A 191 -8.905 10.713 -3.697 1.00 54.23 H new ATOM 0 HG21 THR A 191 -8.702 9.342 -1.894 1.00 53.11 H new ATOM 0 HG22 THR A 191 -8.124 10.047 -0.365 1.00 53.11 H new ATOM 0 HG23 THR A 191 -9.762 10.419 -0.954 1.00 53.11 H new ATOM 1157 N THR A 192 -9.150 12.513 0.936 1.00 62.35 N ATOM 1158 CA THR A 192 -10.157 12.656 1.980 1.00 22.04 C ATOM 1159 C THR A 192 -10.472 14.124 2.317 1.00 53.54 C ATOM 1160 O THR A 192 -11.591 14.462 2.700 1.00 74.24 O ATOM 1161 CB THR A 192 -9.758 11.869 3.239 1.00 13.32 C ATOM 1162 OG1 THR A 192 -9.190 10.617 2.912 1.00 35.33 O ATOM 1163 CG2 THR A 192 -10.988 11.576 4.092 1.00 32.40 C ATOM 0 H THR A 192 -8.356 11.939 1.220 1.00 62.35 H new ATOM 0 HA THR A 192 -11.079 12.231 1.582 1.00 22.04 H new ATOM 0 HB THR A 192 -9.035 12.485 3.774 1.00 13.32 H new ATOM 0 HG1 THR A 192 -8.946 10.144 3.735 1.00 35.33 H new ATOM 0 HG21 THR A 192 -10.690 11.018 4.980 1.00 32.40 H new ATOM 0 HG22 THR A 192 -11.455 12.514 4.392 1.00 32.40 H new ATOM 0 HG23 THR A 192 -11.699 10.986 3.514 1.00 32.40 H new ATOM 1171 N THR A 193 -9.501 15.018 2.129 1.00 31.34 N ATOM 1172 CA THR A 193 -9.618 16.450 2.376 1.00 55.53 C ATOM 1173 C THR A 193 -9.243 17.253 1.106 1.00 13.32 C ATOM 1174 O THR A 193 -9.173 18.482 1.134 1.00 62.42 O ATOM 1175 CB THR A 193 -8.828 16.711 3.684 1.00 21.11 C ATOM 1176 OG1 THR A 193 -9.711 17.076 4.725 1.00 43.11 O ATOM 1177 CG2 THR A 193 -7.674 17.709 3.648 1.00 40.32 C ATOM 0 H THR A 193 -8.578 14.752 1.787 1.00 31.34 H new ATOM 0 HA THR A 193 -10.631 16.810 2.554 1.00 55.53 H new ATOM 0 HB THR A 193 -8.340 15.751 3.853 1.00 21.11 H new ATOM 0 HG1 THR A 193 -9.200 17.236 5.546 1.00 43.11 H new ATOM 0 HG21 THR A 193 -7.224 17.780 4.638 1.00 40.32 H new ATOM 0 HG22 THR A 193 -6.924 17.373 2.932 1.00 40.32 H new ATOM 0 HG23 THR A 193 -8.049 18.688 3.348 1.00 40.32 H new ATOM 1185 N LYS A 194 -8.983 16.562 -0.014 1.00 1.34 N ATOM 1186 CA LYS A 194 -8.268 17.082 -1.180 1.00 34.01 C ATOM 1187 C LYS A 194 -8.758 16.509 -2.515 1.00 71.12 C ATOM 1188 O LYS A 194 -8.206 16.890 -3.548 1.00 2.31 O ATOM 1189 CB LYS A 194 -6.762 16.803 -0.976 1.00 62.01 C ATOM 1190 CG LYS A 194 -6.039 17.840 -0.101 1.00 72.44 C ATOM 1191 CD LYS A 194 -5.730 19.143 -0.845 1.00 41.24 C ATOM 1192 CE LYS A 194 -4.594 18.947 -1.852 1.00 32.04 C ATOM 1193 NZ LYS A 194 -4.298 20.189 -2.588 1.00 44.45 N ATOM 0 H LYS A 194 -9.277 15.592 -0.133 1.00 1.34 H new ATOM 0 HA LYS A 194 -8.464 18.152 -1.248 1.00 34.01 H new ATOM 0 HB2 LYS A 194 -6.645 15.818 -0.523 1.00 62.01 H new ATOM 0 HB3 LYS A 194 -6.276 16.766 -1.951 1.00 62.01 H new ATOM 0 HG2 LYS A 194 -6.654 18.063 0.771 1.00 72.44 H new ATOM 0 HG3 LYS A 194 -5.108 17.410 0.268 1.00 72.44 H new ATOM 0 HD2 LYS A 194 -6.624 19.490 -1.364 1.00 41.24 H new ATOM 0 HD3 LYS A 194 -5.456 19.918 -0.129 1.00 41.24 H new ATOM 0 HE2 LYS A 194 -3.698 18.611 -1.329 1.00 32.04 H new ATOM 0 HE3 LYS A 194 -4.865 18.161 -2.558 1.00 32.04 H new ATOM 0 HZ1 LYS A 194 -3.524 20.018 -3.261 1.00 44.45 H new ATOM 0 HZ2 LYS A 194 -5.146 20.496 -3.107 1.00 44.45 H new ATOM 0 HZ3 LYS A 194 -4.016 20.931 -1.917 1.00 44.45 H new ATOM 1207 N GLY A 195 -9.777 15.653 -2.537 1.00 72.04 N ATOM 1208 CA GLY A 195 -10.192 14.931 -3.725 1.00 23.00 C ATOM 1209 C GLY A 195 -11.603 14.368 -3.570 1.00 62.42 C ATOM 1210 O GLY A 195 -12.514 14.876 -4.225 1.00 14.20 O ATOM 0 H GLY A 195 -10.343 15.442 -1.715 1.00 72.04 H new ATOM 0 HA2 GLY A 195 -10.157 15.596 -4.588 1.00 23.00 H new ATOM 0 HA3 GLY A 195 -9.493 14.118 -3.921 1.00 23.00 H new ATOM 1214 N GLU A 196 -11.773 13.333 -2.739 1.00 73.44 N ATOM 1215 CA GLU A 196 -13.010 12.632 -2.433 1.00 54.43 C ATOM 1216 C GLU A 196 -12.906 12.041 -1.019 1.00 53.42 C ATOM 1217 O GLU A 196 -11.931 11.370 -0.685 1.00 24.21 O ATOM 1218 CB GLU A 196 -13.254 11.597 -3.540 1.00 25.31 C ATOM 1219 CG GLU A 196 -12.250 10.437 -3.643 1.00 2.41 C ATOM 1220 CD GLU A 196 -12.137 9.815 -5.043 1.00 53.31 C ATOM 1221 OE1 GLU A 196 -12.214 10.508 -6.083 1.00 32.20 O ATOM 1222 OE2 GLU A 196 -11.872 8.597 -5.133 1.00 3.54 O ATOM 0 H GLU A 196 -10.984 12.939 -2.227 1.00 73.44 H new ATOM 0 HA GLU A 196 -13.878 13.291 -2.420 1.00 54.43 H new ATOM 0 HB2 GLU A 196 -14.248 11.173 -3.395 1.00 25.31 H new ATOM 0 HB3 GLU A 196 -13.267 12.120 -4.496 1.00 25.31 H new ATOM 0 HG2 GLU A 196 -11.267 10.796 -3.338 1.00 2.41 H new ATOM 0 HG3 GLU A 196 -12.539 9.659 -2.936 1.00 2.41 H new ATOM 1229 N ASN A 197 -13.870 12.347 -0.151 1.00 31.42 N ATOM 1230 CA ASN A 197 -13.896 11.981 1.260 1.00 11.24 C ATOM 1231 C ASN A 197 -14.095 10.472 1.488 1.00 4.23 C ATOM 1232 O ASN A 197 -15.208 9.995 1.713 1.00 44.12 O ATOM 1233 CB ASN A 197 -14.828 12.906 2.060 1.00 55.34 C ATOM 1234 CG ASN A 197 -16.221 13.105 1.492 1.00 20.34 C ATOM 1235 OD1 ASN A 197 -16.547 14.181 0.997 1.00 42.53 O ATOM 1236 ND2 ASN A 197 -17.067 12.103 1.548 1.00 33.13 N ATOM 0 H ASN A 197 -14.692 12.883 -0.429 1.00 31.42 H new ATOM 0 HA ASN A 197 -12.903 12.158 1.674 1.00 11.24 H new ATOM 0 HB2 ASN A 197 -14.923 12.507 3.070 1.00 55.34 H new ATOM 0 HB3 ASN A 197 -14.350 13.882 2.147 1.00 55.34 H new ATOM 0 HD21 ASN A 197 -18.011 12.211 1.177 1.00 33.13 H new ATOM 0 HD22 ASN A 197 -16.780 11.216 1.962 1.00 33.13 H new ATOM 1243 N PHE A 198 -12.989 9.720 1.438 1.00 3.23 N ATOM 1244 CA PHE A 198 -12.855 8.321 1.828 1.00 24.41 C ATOM 1245 C PHE A 198 -13.395 8.099 3.244 1.00 35.44 C ATOM 1246 O PHE A 198 -12.972 8.762 4.200 1.00 21.44 O ATOM 1247 CB PHE A 198 -11.372 7.901 1.747 1.00 13.30 C ATOM 1248 CG PHE A 198 -10.909 7.330 0.416 1.00 20.01 C ATOM 1249 CD1 PHE A 198 -11.316 7.910 -0.797 1.00 3.11 C ATOM 1250 CD2 PHE A 198 -10.091 6.184 0.386 1.00 33.24 C ATOM 1251 CE1 PHE A 198 -10.913 7.352 -2.022 1.00 24.44 C ATOM 1252 CE2 PHE A 198 -9.711 5.612 -0.842 1.00 74.33 C ATOM 1253 CZ PHE A 198 -10.096 6.212 -2.051 1.00 13.10 C ATOM 0 H PHE A 198 -12.107 10.104 1.100 1.00 3.23 H new ATOM 0 HA PHE A 198 -13.440 7.707 1.143 1.00 24.41 H new ATOM 0 HB2 PHE A 198 -10.756 8.770 1.980 1.00 13.30 H new ATOM 0 HB3 PHE A 198 -11.183 7.159 2.523 1.00 13.30 H new ATOM 0 HD1 PHE A 198 -11.942 8.790 -0.788 1.00 3.11 H new ATOM 0 HD2 PHE A 198 -9.753 5.741 1.311 1.00 33.24 H new ATOM 0 HE1 PHE A 198 -11.235 7.804 -2.948 1.00 24.44 H new ATOM 0 HE2 PHE A 198 -9.121 4.708 -0.854 1.00 74.33 H new ATOM 0 HZ PHE A 198 -9.767 5.800 -2.994 1.00 13.10 H new ATOM 1263 N THR A 199 -14.296 7.125 3.358 1.00 44.51 N ATOM 1264 CA THR A 199 -14.836 6.622 4.615 1.00 22.41 C ATOM 1265 C THR A 199 -13.732 5.929 5.425 1.00 21.12 C ATOM 1266 O THR A 199 -12.655 5.619 4.908 1.00 35.20 O ATOM 1267 CB THR A 199 -16.017 5.666 4.318 1.00 63.44 C ATOM 1268 OG1 THR A 199 -15.628 4.690 3.379 1.00 53.45 O ATOM 1269 CG2 THR A 199 -17.230 6.432 3.779 1.00 64.42 C ATOM 0 H THR A 199 -14.684 6.647 2.544 1.00 44.51 H new ATOM 0 HA THR A 199 -15.210 7.450 5.217 1.00 22.41 H new ATOM 0 HB THR A 199 -16.297 5.184 5.255 1.00 63.44 H new ATOM 0 HG1 THR A 199 -16.382 4.090 3.200 1.00 53.45 H new ATOM 0 HG21 THR A 199 -18.043 5.733 3.580 1.00 64.42 H new ATOM 0 HG22 THR A 199 -17.555 7.165 4.517 1.00 64.42 H new ATOM 0 HG23 THR A 199 -16.957 6.943 2.856 1.00 64.42 H new ATOM 1277 N GLU A 200 -14.026 5.618 6.691 1.00 31.32 N ATOM 1278 CA GLU A 200 -13.205 4.737 7.516 1.00 72.11 C ATOM 1279 C GLU A 200 -12.998 3.407 6.807 1.00 15.54 C ATOM 1280 O GLU A 200 -11.899 2.873 6.799 1.00 24.43 O ATOM 1281 CB GLU A 200 -13.900 4.518 8.866 1.00 73.03 C ATOM 1282 CG GLU A 200 -13.208 3.463 9.741 1.00 23.02 C ATOM 1283 CD GLU A 200 -13.695 3.519 11.190 1.00 34.30 C ATOM 1284 OE1 GLU A 200 -13.302 4.475 11.899 1.00 14.30 O ATOM 1285 OE2 GLU A 200 -14.441 2.616 11.638 1.00 72.01 O ATOM 0 H GLU A 200 -14.850 5.976 7.174 1.00 31.32 H new ATOM 0 HA GLU A 200 -12.230 5.195 7.684 1.00 72.11 H new ATOM 0 HB2 GLU A 200 -13.934 5.464 9.407 1.00 73.03 H new ATOM 0 HB3 GLU A 200 -14.932 4.214 8.691 1.00 73.03 H new ATOM 0 HG2 GLU A 200 -13.397 2.471 9.332 1.00 23.02 H new ATOM 0 HG3 GLU A 200 -12.130 3.619 9.714 1.00 23.02 H new ATOM 1292 N THR A 201 -14.057 2.873 6.212 1.00 72.03 N ATOM 1293 CA THR A 201 -13.995 1.589 5.545 1.00 15.22 C ATOM 1294 C THR A 201 -13.146 1.688 4.276 1.00 31.32 C ATOM 1295 O THR A 201 -12.419 0.744 3.977 1.00 13.31 O ATOM 1296 CB THR A 201 -15.420 1.147 5.210 1.00 20.02 C ATOM 1297 OG1 THR A 201 -16.282 1.267 6.332 1.00 2.10 O ATOM 1298 CG2 THR A 201 -15.438 -0.286 4.663 1.00 60.22 C ATOM 0 H THR A 201 -14.974 3.318 6.181 1.00 72.03 H new ATOM 0 HA THR A 201 -13.528 0.852 6.199 1.00 15.22 H new ATOM 0 HB THR A 201 -15.793 1.814 4.433 1.00 20.02 H new ATOM 0 HG1 THR A 201 -17.185 0.978 6.083 1.00 2.10 H new ATOM 0 HG21 THR A 201 -16.464 -0.575 4.433 1.00 60.22 H new ATOM 0 HG22 THR A 201 -14.835 -0.337 3.757 1.00 60.22 H new ATOM 0 HG23 THR A 201 -15.028 -0.966 5.410 1.00 60.22 H new ATOM 1306 N ASP A 202 -13.225 2.803 3.538 1.00 54.13 N ATOM 1307 CA ASP A 202 -12.402 3.032 2.352 1.00 40.45 C ATOM 1308 C ASP A 202 -10.936 2.957 2.778 1.00 64.11 C ATOM 1309 O ASP A 202 -10.169 2.179 2.219 1.00 61.31 O ATOM 1310 CB ASP A 202 -12.714 4.401 1.701 1.00 62.25 C ATOM 1311 CG ASP A 202 -12.967 4.376 0.190 1.00 72.33 C ATOM 1312 OD1 ASP A 202 -12.638 3.368 -0.478 1.00 64.01 O ATOM 1313 OD2 ASP A 202 -13.561 5.349 -0.334 1.00 41.12 O ATOM 0 H ASP A 202 -13.863 3.570 3.750 1.00 54.13 H new ATOM 0 HA ASP A 202 -12.620 2.272 1.602 1.00 40.45 H new ATOM 0 HB2 ASP A 202 -13.591 4.824 2.191 1.00 62.25 H new ATOM 0 HB3 ASP A 202 -11.881 5.076 1.900 1.00 62.25 H new ATOM 1318 N VAL A 203 -10.573 3.709 3.825 1.00 55.12 N ATOM 1319 CA VAL A 203 -9.253 3.708 4.446 1.00 31.24 C ATOM 1320 C VAL A 203 -8.856 2.289 4.870 1.00 52.41 C ATOM 1321 O VAL A 203 -7.790 1.803 4.497 1.00 2.21 O ATOM 1322 CB VAL A 203 -9.244 4.723 5.618 1.00 54.55 C ATOM 1323 CG1 VAL A 203 -8.073 4.552 6.599 1.00 71.21 C ATOM 1324 CG2 VAL A 203 -9.224 6.160 5.066 1.00 55.44 C ATOM 0 H VAL A 203 -11.219 4.357 4.276 1.00 55.12 H new ATOM 0 HA VAL A 203 -8.497 4.027 3.729 1.00 31.24 H new ATOM 0 HB VAL A 203 -10.155 4.525 6.182 1.00 54.55 H new ATOM 0 HG11 VAL A 203 -8.145 5.302 7.386 1.00 71.21 H new ATOM 0 HG12 VAL A 203 -8.112 3.557 7.042 1.00 71.21 H new ATOM 0 HG13 VAL A 203 -7.130 4.675 6.066 1.00 71.21 H new ATOM 0 HG21 VAL A 203 -9.218 6.868 5.895 1.00 55.44 H new ATOM 0 HG22 VAL A 203 -8.330 6.304 4.459 1.00 55.44 H new ATOM 0 HG23 VAL A 203 -10.110 6.327 4.453 1.00 55.44 H new ATOM 1334 N LYS A 204 -9.694 1.615 5.657 1.00 32.03 N ATOM 1335 CA LYS A 204 -9.376 0.319 6.239 1.00 20.21 C ATOM 1336 C LYS A 204 -9.151 -0.720 5.157 1.00 74.41 C ATOM 1337 O LYS A 204 -8.165 -1.443 5.224 1.00 13.34 O ATOM 1338 CB LYS A 204 -10.487 -0.108 7.206 1.00 32.14 C ATOM 1339 CG LYS A 204 -10.410 0.668 8.536 1.00 63.02 C ATOM 1340 CD LYS A 204 -10.074 -0.245 9.718 1.00 62.34 C ATOM 1341 CE LYS A 204 -8.708 -0.935 9.590 1.00 73.22 C ATOM 1342 NZ LYS A 204 -7.569 -0.020 9.815 1.00 4.30 N ATOM 0 H LYS A 204 -10.620 1.960 5.909 1.00 32.03 H new ATOM 0 HA LYS A 204 -8.447 0.405 6.803 1.00 20.21 H new ATOM 0 HB2 LYS A 204 -11.459 0.060 6.742 1.00 32.14 H new ATOM 0 HB3 LYS A 204 -10.408 -1.177 7.403 1.00 32.14 H new ATOM 0 HG2 LYS A 204 -9.654 1.449 8.456 1.00 63.02 H new ATOM 0 HG3 LYS A 204 -11.363 1.164 8.721 1.00 63.02 H new ATOM 0 HD2 LYS A 204 -10.091 0.342 10.636 1.00 62.34 H new ATOM 0 HD3 LYS A 204 -10.849 -1.006 9.811 1.00 62.34 H new ATOM 0 HE2 LYS A 204 -8.654 -1.755 10.306 1.00 73.22 H new ATOM 0 HE3 LYS A 204 -8.622 -1.374 8.596 1.00 73.22 H new ATOM 0 HZ1 LYS A 204 -6.835 -0.509 10.366 1.00 4.30 H new ATOM 0 HZ2 LYS A 204 -7.175 0.276 8.899 1.00 4.30 H new ATOM 0 HZ3 LYS A 204 -7.895 0.817 10.339 1.00 4.30 H new ATOM 1356 N ILE A 205 -10.029 -0.809 4.158 1.00 22.23 N ATOM 1357 CA ILE A 205 -9.816 -1.706 3.030 1.00 31.34 C ATOM 1358 C ILE A 205 -8.512 -1.309 2.347 1.00 22.43 C ATOM 1359 O ILE A 205 -7.712 -2.187 2.036 1.00 21.23 O ATOM 1360 CB ILE A 205 -11.029 -1.647 2.069 1.00 63.34 C ATOM 1361 CG1 ILE A 205 -12.214 -2.394 2.721 1.00 73.21 C ATOM 1362 CG2 ILE A 205 -10.720 -2.207 0.665 1.00 5.50 C ATOM 1363 CD1 ILE A 205 -13.523 -2.273 1.943 1.00 12.43 C ATOM 0 H ILE A 205 -10.893 -0.270 4.110 1.00 22.23 H new ATOM 0 HA ILE A 205 -9.732 -2.741 3.363 1.00 31.34 H new ATOM 0 HB ILE A 205 -11.286 -0.599 1.912 1.00 63.34 H new ATOM 0 HG12 ILE A 205 -11.957 -3.449 2.819 1.00 73.21 H new ATOM 0 HG13 ILE A 205 -12.364 -2.008 3.729 1.00 73.21 H new ATOM 0 HG21 ILE A 205 -11.611 -2.137 0.041 1.00 5.50 H new ATOM 0 HG22 ILE A 205 -9.914 -1.630 0.212 1.00 5.50 H new ATOM 0 HG23 ILE A 205 -10.417 -3.251 0.748 1.00 5.50 H new ATOM 0 HD11 ILE A 205 -14.307 -2.823 2.463 1.00 12.43 H new ATOM 0 HD12 ILE A 205 -13.805 -1.223 1.867 1.00 12.43 H new ATOM 0 HD13 ILE A 205 -13.391 -2.686 0.943 1.00 12.43 H new ATOM 1375 N MET A 206 -8.275 -0.018 2.107 1.00 23.33 N ATOM 1376 CA MET A 206 -7.077 0.408 1.395 1.00 42.53 C ATOM 1377 C MET A 206 -5.821 -0.047 2.117 1.00 23.21 C ATOM 1378 O MET A 206 -4.942 -0.602 1.464 1.00 44.22 O ATOM 1379 CB MET A 206 -7.039 1.919 1.195 1.00 4.22 C ATOM 1380 CG MET A 206 -6.025 2.307 0.117 1.00 44.32 C ATOM 1381 SD MET A 206 -6.500 3.788 -0.791 1.00 53.55 S ATOM 1382 CE MET A 206 -6.793 4.933 0.565 1.00 62.32 C ATOM 0 H MET A 206 -8.893 0.742 2.394 1.00 23.33 H new ATOM 0 HA MET A 206 -7.112 -0.063 0.413 1.00 42.53 H new ATOM 0 HB2 MET A 206 -8.029 2.276 0.913 1.00 4.22 H new ATOM 0 HB3 MET A 206 -6.780 2.407 2.135 1.00 4.22 H new ATOM 0 HG2 MET A 206 -5.052 2.468 0.581 1.00 44.32 H new ATOM 0 HG3 MET A 206 -5.911 1.479 -0.583 1.00 44.32 H new ATOM 0 HE1 MET A 206 -6.869 5.948 0.174 1.00 62.32 H new ATOM 0 HE2 MET A 206 -7.722 4.668 1.070 1.00 62.32 H new ATOM 0 HE3 MET A 206 -5.966 4.878 1.273 1.00 62.32 H new ATOM 1392 N GLU A 207 -5.751 0.124 3.440 1.00 31.04 N ATOM 1393 CA GLU A 207 -4.646 -0.341 4.261 1.00 34.13 C ATOM 1394 C GLU A 207 -4.386 -1.831 4.025 1.00 42.10 C ATOM 1395 O GLU A 207 -3.233 -2.248 4.039 1.00 73.34 O ATOM 1396 CB GLU A 207 -4.938 -0.083 5.749 1.00 20.14 C ATOM 1397 CG GLU A 207 -4.704 1.369 6.182 1.00 0.42 C ATOM 1398 CD GLU A 207 -5.055 1.563 7.660 1.00 54.22 C ATOM 1399 OE1 GLU A 207 -6.245 1.453 8.023 1.00 60.22 O ATOM 1400 OE2 GLU A 207 -4.142 1.806 8.492 1.00 33.04 O ATOM 0 H GLU A 207 -6.478 0.600 3.974 1.00 31.04 H new ATOM 0 HA GLU A 207 -3.753 0.215 3.977 1.00 34.13 H new ATOM 0 HB2 GLU A 207 -5.973 -0.353 5.959 1.00 20.14 H new ATOM 0 HB3 GLU A 207 -4.309 -0.738 6.352 1.00 20.14 H new ATOM 0 HG2 GLU A 207 -3.662 1.639 6.013 1.00 0.42 H new ATOM 0 HG3 GLU A 207 -5.310 2.037 5.570 1.00 0.42 H new ATOM 1407 N ARG A 208 -5.432 -2.629 3.789 1.00 62.44 N ATOM 1408 CA ARG A 208 -5.353 -4.076 3.596 1.00 12.14 C ATOM 1409 C ARG A 208 -4.873 -4.426 2.193 1.00 34.23 C ATOM 1410 O ARG A 208 -4.031 -5.314 2.051 1.00 14.42 O ATOM 1411 CB ARG A 208 -6.716 -4.721 3.836 1.00 74.44 C ATOM 1412 CG ARG A 208 -7.308 -4.440 5.225 1.00 50.31 C ATOM 1413 CD ARG A 208 -6.893 -5.428 6.304 1.00 71.31 C ATOM 1414 NE ARG A 208 -7.343 -6.801 6.009 1.00 32.20 N ATOM 1415 CZ ARG A 208 -6.583 -7.878 5.788 1.00 62.03 C ATOM 1416 NH1 ARG A 208 -5.251 -7.836 5.856 1.00 4.23 N ATOM 1417 NH2 ARG A 208 -7.170 -9.029 5.475 1.00 12.52 N ATOM 0 H ARG A 208 -6.386 -2.272 3.726 1.00 62.44 H new ATOM 0 HA ARG A 208 -4.632 -4.461 4.317 1.00 12.14 H new ATOM 0 HB2 ARG A 208 -7.413 -4.365 3.077 1.00 74.44 H new ATOM 0 HB3 ARG A 208 -6.624 -5.799 3.704 1.00 74.44 H new ATOM 0 HG2 ARG A 208 -7.012 -3.438 5.535 1.00 50.31 H new ATOM 0 HG3 ARG A 208 -8.395 -4.442 5.149 1.00 50.31 H new ATOM 0 HD2 ARG A 208 -5.808 -5.418 6.405 1.00 71.31 H new ATOM 0 HD3 ARG A 208 -7.305 -5.111 7.262 1.00 71.31 H new ATOM 0 HE ARG A 208 -8.352 -6.946 5.969 1.00 32.20 H new ATOM 0 HH11 ARG A 208 -4.779 -6.961 6.083 1.00 4.23 H new ATOM 0 HH12 ARG A 208 -4.705 -8.679 5.681 1.00 4.23 H new ATOM 0 HH21 ARG A 208 -8.186 -9.081 5.406 1.00 12.52 H new ATOM 0 HH22 ARG A 208 -6.604 -9.860 5.303 1.00 12.52 H new ATOM 1431 N VAL A 209 -5.409 -3.760 1.163 1.00 42.21 N ATOM 1432 CA VAL A 209 -4.981 -3.961 -0.221 1.00 24.34 C ATOM 1433 C VAL A 209 -3.493 -3.642 -0.262 1.00 65.34 C ATOM 1434 O VAL A 209 -2.682 -4.448 -0.721 1.00 41.54 O ATOM 1435 CB VAL A 209 -5.767 -3.068 -1.212 1.00 65.34 C ATOM 1436 CG1 VAL A 209 -5.323 -3.333 -2.663 1.00 32.35 C ATOM 1437 CG2 VAL A 209 -7.278 -3.303 -1.153 1.00 63.44 C ATOM 0 H VAL A 209 -6.151 -3.068 1.268 1.00 42.21 H new ATOM 0 HA VAL A 209 -5.178 -4.987 -0.531 1.00 24.34 H new ATOM 0 HB VAL A 209 -5.549 -2.043 -0.913 1.00 65.34 H new ATOM 0 HG11 VAL A 209 -5.890 -2.693 -3.340 1.00 32.35 H new ATOM 0 HG12 VAL A 209 -4.260 -3.115 -2.764 1.00 32.35 H new ATOM 0 HG13 VAL A 209 -5.505 -4.378 -2.914 1.00 32.35 H new ATOM 0 HG21 VAL A 209 -7.776 -2.649 -1.869 1.00 63.44 H new ATOM 0 HG22 VAL A 209 -7.494 -4.343 -1.399 1.00 63.44 H new ATOM 0 HG23 VAL A 209 -7.641 -3.085 -0.149 1.00 63.44 H new ATOM 1447 N VAL A 210 -3.145 -2.466 0.256 1.00 53.14 N ATOM 1448 CA VAL A 210 -1.785 -2.009 0.400 1.00 72.30 C ATOM 1449 C VAL A 210 -0.975 -3.022 1.205 1.00 65.20 C ATOM 1450 O VAL A 210 0.124 -3.318 0.766 1.00 43.12 O ATOM 1451 CB VAL A 210 -1.787 -0.599 1.004 1.00 70.04 C ATOM 1452 CG1 VAL A 210 -0.386 -0.176 1.429 1.00 14.44 C ATOM 1453 CG2 VAL A 210 -2.332 0.418 -0.014 1.00 14.32 C ATOM 0 H VAL A 210 -3.831 -1.792 0.595 1.00 53.14 H new ATOM 0 HA VAL A 210 -1.296 -1.936 -0.571 1.00 72.30 H new ATOM 0 HB VAL A 210 -2.429 -0.621 1.884 1.00 70.04 H new ATOM 0 HG11 VAL A 210 -0.422 0.828 1.853 1.00 14.44 H new ATOM 0 HG12 VAL A 210 -0.007 -0.872 2.177 1.00 14.44 H new ATOM 0 HG13 VAL A 210 0.274 -0.180 0.562 1.00 14.44 H new ATOM 0 HG21 VAL A 210 -2.327 1.414 0.429 1.00 14.32 H new ATOM 0 HG22 VAL A 210 -1.704 0.414 -0.905 1.00 14.32 H new ATOM 0 HG23 VAL A 210 -3.352 0.148 -0.288 1.00 14.32 H new ATOM 1463 N GLU A 211 -1.472 -3.583 2.313 1.00 30.35 N ATOM 1464 CA GLU A 211 -0.791 -4.635 3.070 1.00 11.55 C ATOM 1465 C GLU A 211 -0.308 -5.739 2.125 1.00 43.11 C ATOM 1466 O GLU A 211 0.900 -5.946 2.003 1.00 44.50 O ATOM 1467 CB GLU A 211 -1.696 -5.193 4.194 1.00 3.45 C ATOM 1468 CG GLU A 211 -1.106 -5.102 5.608 1.00 44.54 C ATOM 1469 CD GLU A 211 -2.119 -5.509 6.689 1.00 34.41 C ATOM 1470 OE1 GLU A 211 -2.840 -6.528 6.497 1.00 45.51 O ATOM 1471 OE2 GLU A 211 -2.158 -4.848 7.750 1.00 64.31 O ATOM 0 H GLU A 211 -2.371 -3.314 2.713 1.00 30.35 H new ATOM 0 HA GLU A 211 0.084 -4.203 3.555 1.00 11.55 H new ATOM 0 HB2 GLU A 211 -2.644 -4.655 4.177 1.00 3.45 H new ATOM 0 HB3 GLU A 211 -1.918 -6.238 3.976 1.00 3.45 H new ATOM 0 HG2 GLU A 211 -0.228 -5.745 5.675 1.00 44.54 H new ATOM 0 HG3 GLU A 211 -0.769 -4.082 5.794 1.00 44.54 H new ATOM 1478 N GLN A 212 -1.212 -6.449 1.440 1.00 62.14 N ATOM 1479 CA GLN A 212 -0.808 -7.610 0.646 1.00 25.31 C ATOM 1480 C GLN A 212 -0.024 -7.216 -0.606 1.00 10.44 C ATOM 1481 O GLN A 212 0.713 -8.046 -1.137 1.00 25.32 O ATOM 1482 CB GLN A 212 -2.011 -8.508 0.319 1.00 33.35 C ATOM 1483 CG GLN A 212 -2.549 -9.228 1.570 1.00 72.33 C ATOM 1484 CD GLN A 212 -1.545 -10.185 2.241 1.00 63.44 C ATOM 1485 OE1 GLN A 212 -0.609 -10.700 1.631 1.00 11.21 O ATOM 1486 NE2 GLN A 212 -1.716 -10.440 3.530 1.00 64.13 N ATOM 0 H GLN A 212 -2.211 -6.243 1.420 1.00 62.14 H new ATOM 0 HA GLN A 212 -0.123 -8.195 1.259 1.00 25.31 H new ATOM 0 HB2 GLN A 212 -2.805 -7.905 -0.122 1.00 33.35 H new ATOM 0 HB3 GLN A 212 -1.720 -9.247 -0.428 1.00 33.35 H new ATOM 0 HG2 GLN A 212 -2.860 -8.479 2.299 1.00 72.33 H new ATOM 0 HG3 GLN A 212 -3.440 -9.792 1.293 1.00 72.33 H new ATOM 0 HE21 GLN A 212 -2.492 -10.013 4.036 1.00 64.13 H new ATOM 0 HE22 GLN A 212 -1.072 -11.063 4.016 1.00 64.13 H new ATOM 1495 N MET A 213 -0.111 -5.961 -1.053 1.00 1.11 N ATOM 1496 CA MET A 213 0.848 -5.409 -2.000 1.00 11.21 C ATOM 1497 C MET A 213 2.226 -5.202 -1.334 1.00 25.43 C ATOM 1498 O MET A 213 3.225 -5.672 -1.867 1.00 61.02 O ATOM 1499 CB MET A 213 0.272 -4.146 -2.671 1.00 13.43 C ATOM 1500 CG MET A 213 -0.957 -4.450 -3.554 1.00 34.22 C ATOM 1501 SD MET A 213 -1.601 -3.137 -4.636 1.00 21.15 S ATOM 1502 CE MET A 213 -1.753 -1.754 -3.481 1.00 63.13 C ATOM 0 H MET A 213 -0.842 -5.308 -0.770 1.00 1.11 H new ATOM 0 HA MET A 213 1.022 -6.124 -2.804 1.00 11.21 H new ATOM 0 HB2 MET A 213 -0.007 -3.426 -1.902 1.00 13.43 H new ATOM 0 HB3 MET A 213 1.045 -3.678 -3.280 1.00 13.43 H new ATOM 0 HG2 MET A 213 -0.709 -5.305 -4.183 1.00 34.22 H new ATOM 0 HG3 MET A 213 -1.768 -4.763 -2.896 1.00 34.22 H new ATOM 0 HE1 MET A 213 -2.344 -0.961 -3.939 1.00 63.13 H new ATOM 0 HE2 MET A 213 -2.245 -2.094 -2.570 1.00 63.13 H new ATOM 0 HE3 MET A 213 -0.761 -1.373 -3.237 1.00 63.13 H new ATOM 1512 N CYS A 214 2.343 -4.563 -0.171 1.00 22.33 N ATOM 1513 CA CYS A 214 3.624 -4.277 0.461 1.00 33.31 C ATOM 1514 C CYS A 214 4.326 -5.573 0.861 1.00 50.10 C ATOM 1515 O CYS A 214 5.528 -5.692 0.675 1.00 1.24 O ATOM 1516 CB CYS A 214 3.388 -3.476 1.754 1.00 2.52 C ATOM 1517 SG CYS A 214 2.973 -1.793 1.823 1.00 73.03 S ATOM 0 H CYS A 214 1.541 -4.227 0.362 1.00 22.33 H new ATOM 0 HA CYS A 214 4.234 -3.719 -0.250 1.00 33.31 H new ATOM 0 HB2 CYS A 214 2.598 -4.001 2.291 1.00 2.52 H new ATOM 0 HB3 CYS A 214 4.299 -3.584 2.343 1.00 2.52 H new ATOM 1522 N ILE A 215 3.625 -6.530 1.462 1.00 53.14 N ATOM 1523 CA ILE A 215 4.246 -7.736 1.999 1.00 13.15 C ATOM 1524 C ILE A 215 4.924 -8.492 0.859 1.00 13.35 C ATOM 1525 O ILE A 215 6.070 -8.920 0.988 1.00 13.52 O ATOM 1526 CB ILE A 215 3.192 -8.573 2.763 1.00 33.34 C ATOM 1527 CG1 ILE A 215 2.978 -7.993 4.184 1.00 62.03 C ATOM 1528 CG2 ILE A 215 3.563 -10.069 2.863 1.00 51.24 C ATOM 1529 CD1 ILE A 215 1.512 -7.760 4.569 1.00 2.43 C ATOM 0 H ILE A 215 2.614 -6.492 1.590 1.00 53.14 H new ATOM 0 HA ILE A 215 5.021 -7.491 2.725 1.00 13.15 H new ATOM 0 HB ILE A 215 2.268 -8.510 2.187 1.00 33.34 H new ATOM 0 HG12 ILE A 215 3.426 -8.672 4.910 1.00 62.03 H new ATOM 0 HG13 ILE A 215 3.514 -7.047 4.260 1.00 62.03 H new ATOM 0 HG21 ILE A 215 2.784 -10.601 3.410 1.00 51.24 H new ATOM 0 HG22 ILE A 215 3.655 -10.489 1.861 1.00 51.24 H new ATOM 0 HG23 ILE A 215 4.512 -10.174 3.389 1.00 51.24 H new ATOM 0 HD11 ILE A 215 1.461 -7.353 5.579 1.00 2.43 H new ATOM 0 HD12 ILE A 215 1.060 -7.055 3.871 1.00 2.43 H new ATOM 0 HD13 ILE A 215 0.971 -8.706 4.531 1.00 2.43 H new ATOM 1541 N THR A 216 4.230 -8.626 -0.263 1.00 73.43 N ATOM 1542 CA THR A 216 4.760 -9.154 -1.499 1.00 62.22 C ATOM 1543 C THR A 216 5.898 -8.271 -2.026 1.00 51.54 C ATOM 1544 O THR A 216 6.972 -8.781 -2.335 1.00 71.03 O ATOM 1545 CB THR A 216 3.536 -9.248 -2.424 1.00 10.34 C ATOM 1546 OG1 THR A 216 2.757 -10.349 -1.995 1.00 41.24 O ATOM 1547 CG2 THR A 216 3.874 -9.373 -3.893 1.00 74.30 C ATOM 0 H THR A 216 3.248 -8.359 -0.333 1.00 73.43 H new ATOM 0 HA THR A 216 5.229 -10.133 -1.399 1.00 62.22 H new ATOM 0 HB THR A 216 2.986 -8.310 -2.346 1.00 10.34 H new ATOM 0 HG1 THR A 216 1.917 -10.025 -1.608 1.00 41.24 H new ATOM 0 HG21 THR A 216 2.954 -9.434 -4.474 1.00 74.30 H new ATOM 0 HG22 THR A 216 4.447 -8.501 -4.210 1.00 74.30 H new ATOM 0 HG23 THR A 216 4.465 -10.274 -4.055 1.00 74.30 H new ATOM 1555 N GLN A 217 5.702 -6.952 -2.080 1.00 53.44 N ATOM 1556 CA GLN A 217 6.728 -6.006 -2.486 1.00 3.35 C ATOM 1557 C GLN A 217 7.986 -6.190 -1.631 1.00 61.30 C ATOM 1558 O GLN A 217 9.055 -6.107 -2.205 1.00 31.22 O ATOM 1559 CB GLN A 217 6.173 -4.568 -2.393 1.00 21.44 C ATOM 1560 CG GLN A 217 7.021 -3.473 -3.038 1.00 24.05 C ATOM 1561 CD GLN A 217 7.015 -3.482 -4.567 1.00 74.02 C ATOM 1562 OE1 GLN A 217 8.020 -4.066 -5.185 1.00 21.02 O flip ATOM 1563 NE2 GLN A 217 6.141 -2.926 -5.225 1.00 71.31 N flip ATOM 0 H GLN A 217 4.814 -6.512 -1.839 1.00 53.44 H new ATOM 0 HA GLN A 217 7.010 -6.191 -3.522 1.00 3.35 H new ATOM 0 HB2 GLN A 217 5.185 -4.552 -2.854 1.00 21.44 H new ATOM 0 HB3 GLN A 217 6.038 -4.321 -1.340 1.00 21.44 H new ATOM 0 HG2 GLN A 217 6.663 -2.503 -2.692 1.00 24.05 H new ATOM 0 HG3 GLN A 217 8.049 -3.576 -2.691 1.00 24.05 H new ATOM 0 HE21 GLN A 217 5.359 -2.471 -4.753 1.00 71.31 H new ATOM 0 HE22 GLN A 217 6.196 -2.919 -6.243 1.00 71.31 H new ATOM 1572 N TYR A 218 7.905 -6.478 -0.327 1.00 64.14 N ATOM 1573 CA TYR A 218 9.049 -6.710 0.550 1.00 71.22 C ATOM 1574 C TYR A 218 9.834 -7.922 0.082 1.00 2.45 C ATOM 1575 O TYR A 218 11.028 -7.818 -0.171 1.00 54.41 O ATOM 1576 CB TYR A 218 8.618 -6.955 2.001 1.00 32.15 C ATOM 1577 CG TYR A 218 9.791 -7.095 2.945 1.00 24.04 C ATOM 1578 CD1 TYR A 218 10.471 -5.944 3.367 1.00 51.22 C ATOM 1579 CD2 TYR A 218 10.226 -8.360 3.380 1.00 72.24 C ATOM 1580 CE1 TYR A 218 11.563 -6.038 4.245 1.00 64.22 C ATOM 1581 CE2 TYR A 218 11.302 -8.461 4.276 1.00 3.35 C ATOM 1582 CZ TYR A 218 11.992 -7.301 4.704 1.00 50.24 C ATOM 1583 OH TYR A 218 13.058 -7.399 5.547 1.00 50.10 O ATOM 0 H TYR A 218 7.011 -6.558 0.158 1.00 64.14 H new ATOM 0 HA TYR A 218 9.664 -5.811 0.508 1.00 71.22 H new ATOM 0 HB2 TYR A 218 7.987 -6.130 2.332 1.00 32.15 H new ATOM 0 HB3 TYR A 218 8.010 -7.859 2.047 1.00 32.15 H new ATOM 0 HD1 TYR A 218 10.152 -4.975 3.013 1.00 51.22 H new ATOM 0 HD2 TYR A 218 9.733 -9.253 3.025 1.00 72.24 H new ATOM 0 HE1 TYR A 218 12.074 -5.143 4.569 1.00 64.22 H new ATOM 0 HE2 TYR A 218 11.606 -9.431 4.642 1.00 3.35 H new ATOM 0 HH TYR A 218 13.779 -7.896 5.107 1.00 50.10 H new ATOM 1593 N GLN A 219 9.150 -9.061 -0.042 1.00 42.44 N ATOM 1594 CA GLN A 219 9.706 -10.352 -0.412 1.00 25.32 C ATOM 1595 C GLN A 219 10.413 -10.337 -1.777 1.00 70.01 C ATOM 1596 O GLN A 219 11.081 -11.314 -2.122 1.00 1.13 O ATOM 1597 CB GLN A 219 8.563 -11.386 -0.442 1.00 14.11 C ATOM 1598 CG GLN A 219 8.060 -11.860 0.927 1.00 21.15 C ATOM 1599 CD GLN A 219 7.278 -13.176 0.833 1.00 33.31 C ATOM 1600 OE1 GLN A 219 7.191 -13.810 -0.221 1.00 24.22 O ATOM 1601 NE2 GLN A 219 6.684 -13.615 1.928 1.00 70.10 N ATOM 0 H GLN A 219 8.144 -9.104 0.122 1.00 42.44 H new ATOM 0 HA GLN A 219 10.461 -10.610 0.330 1.00 25.32 H new ATOM 0 HB2 GLN A 219 7.723 -10.957 -0.988 1.00 14.11 H new ATOM 0 HB3 GLN A 219 8.899 -12.256 -1.006 1.00 14.11 H new ATOM 0 HG2 GLN A 219 8.909 -11.991 1.599 1.00 21.15 H new ATOM 0 HG3 GLN A 219 7.423 -11.091 1.364 1.00 21.15 H new ATOM 0 HE21 GLN A 219 6.760 -13.086 2.797 1.00 70.10 H new ATOM 0 HE22 GLN A 219 6.149 -14.483 1.905 1.00 70.10 H new ATOM 1610 N LYS A 220 10.255 -9.257 -2.544 1.00 64.21 N ATOM 1611 CA LYS A 220 10.900 -8.996 -3.804 1.00 33.14 C ATOM 1612 C LYS A 220 11.939 -7.901 -3.590 1.00 34.11 C ATOM 1613 O LYS A 220 13.104 -8.098 -3.885 1.00 22.13 O ATOM 1614 CB LYS A 220 9.799 -8.591 -4.791 1.00 41.24 C ATOM 1615 CG LYS A 220 10.379 -8.274 -6.168 1.00 51.23 C ATOM 1616 CD LYS A 220 9.980 -6.913 -6.736 1.00 72.01 C ATOM 1617 CE LYS A 220 8.477 -6.899 -7.017 1.00 73.31 C ATOM 1618 NZ LYS A 220 8.109 -5.796 -7.920 1.00 74.23 N ATOM 0 H LYS A 220 9.629 -8.500 -2.271 1.00 64.21 H new ATOM 0 HA LYS A 220 11.424 -9.863 -4.206 1.00 33.14 H new ATOM 0 HB2 LYS A 220 9.070 -9.397 -4.877 1.00 41.24 H new ATOM 0 HB3 LYS A 220 9.267 -7.720 -4.409 1.00 41.24 H new ATOM 0 HG2 LYS A 220 11.466 -8.322 -6.108 1.00 51.23 H new ATOM 0 HG3 LYS A 220 10.064 -9.049 -6.866 1.00 51.23 H new ATOM 0 HD2 LYS A 220 10.236 -6.123 -6.030 1.00 72.01 H new ATOM 0 HD3 LYS A 220 10.534 -6.713 -7.653 1.00 72.01 H new ATOM 0 HE2 LYS A 220 8.180 -7.849 -7.461 1.00 73.31 H new ATOM 0 HE3 LYS A 220 7.931 -6.801 -6.079 1.00 73.31 H new ATOM 0 HZ1 LYS A 220 7.230 -6.036 -8.421 1.00 74.23 H new ATOM 0 HZ2 LYS A 220 7.966 -4.927 -7.366 1.00 74.23 H new ATOM 0 HZ3 LYS A 220 8.871 -5.644 -8.611 1.00 74.23 H new ATOM 1632 N GLU A 221 11.543 -6.736 -3.082 1.00 24.15 N ATOM 1633 CA GLU A 221 12.425 -5.588 -2.942 1.00 22.25 C ATOM 1634 C GLU A 221 13.632 -5.899 -2.083 1.00 32.12 C ATOM 1635 O GLU A 221 14.672 -5.320 -2.341 1.00 62.34 O ATOM 1636 CB GLU A 221 11.716 -4.360 -2.363 1.00 2.24 C ATOM 1637 CG GLU A 221 10.807 -3.672 -3.375 1.00 74.42 C ATOM 1638 CD GLU A 221 11.487 -3.121 -4.632 1.00 24.33 C ATOM 1639 OE1 GLU A 221 12.728 -3.036 -4.721 1.00 71.02 O ATOM 1640 OE2 GLU A 221 10.715 -2.767 -5.552 1.00 21.42 O ATOM 0 H GLU A 221 10.592 -6.565 -2.754 1.00 24.15 H new ATOM 0 HA GLU A 221 12.750 -5.357 -3.957 1.00 22.25 H new ATOM 0 HB2 GLU A 221 11.126 -4.661 -1.497 1.00 2.24 H new ATOM 0 HB3 GLU A 221 12.462 -3.649 -2.009 1.00 2.24 H new ATOM 0 HG2 GLU A 221 10.040 -4.382 -3.684 1.00 74.42 H new ATOM 0 HG3 GLU A 221 10.297 -2.850 -2.873 1.00 74.42 H new ATOM 1647 N TYR A 222 13.525 -6.795 -1.103 1.00 13.43 N ATOM 1648 CA TYR A 222 14.645 -7.255 -0.303 1.00 71.00 C ATOM 1649 C TYR A 222 15.766 -7.702 -1.233 1.00 14.54 C ATOM 1650 O TYR A 222 16.785 -7.024 -1.352 1.00 63.00 O ATOM 1651 CB TYR A 222 14.143 -8.335 0.656 1.00 53.31 C ATOM 1652 CG TYR A 222 15.089 -8.742 1.776 1.00 10.34 C ATOM 1653 CD1 TYR A 222 16.481 -8.850 1.605 1.00 24.01 C ATOM 1654 CD2 TYR A 222 14.541 -8.967 3.046 1.00 22.01 C ATOM 1655 CE1 TYR A 222 17.309 -9.189 2.692 1.00 73.42 C ATOM 1656 CE2 TYR A 222 15.357 -9.265 4.151 1.00 10.34 C ATOM 1657 CZ TYR A 222 16.751 -9.395 3.972 1.00 50.11 C ATOM 1658 OH TYR A 222 17.550 -9.725 5.019 1.00 25.44 O ATOM 0 H TYR A 222 12.638 -7.226 -0.843 1.00 13.43 H new ATOM 0 HA TYR A 222 15.067 -6.464 0.316 1.00 71.00 H new ATOM 0 HB2 TYR A 222 13.213 -7.987 1.105 1.00 53.31 H new ATOM 0 HB3 TYR A 222 13.902 -9.224 0.073 1.00 53.31 H new ATOM 0 HD1 TYR A 222 16.918 -8.672 0.633 1.00 24.01 H new ATOM 0 HD2 TYR A 222 13.471 -8.910 3.178 1.00 22.01 H new ATOM 0 HE1 TYR A 222 18.374 -9.292 2.546 1.00 73.42 H new ATOM 0 HE2 TYR A 222 14.920 -9.394 5.130 1.00 10.34 H new ATOM 0 HH TYR A 222 17.005 -9.829 5.827 1.00 25.44 H new ATOM 1668 N GLU A 223 15.599 -8.834 -1.905 1.00 64.23 N ATOM 1669 CA GLU A 223 16.625 -9.396 -2.744 1.00 65.00 C ATOM 1670 C GLU A 223 16.839 -8.550 -4.011 1.00 12.53 C ATOM 1671 O GLU A 223 17.837 -8.727 -4.718 1.00 31.42 O ATOM 1672 CB GLU A 223 16.241 -10.841 -3.085 1.00 72.33 C ATOM 1673 CG GLU A 223 14.784 -11.015 -3.545 1.00 30.33 C ATOM 1674 CD GLU A 223 14.594 -12.036 -4.674 1.00 31.22 C ATOM 1675 OE1 GLU A 223 15.293 -13.079 -4.707 1.00 73.04 O ATOM 1676 OE2 GLU A 223 13.730 -11.816 -5.555 1.00 63.02 O ATOM 0 H GLU A 223 14.740 -9.383 -1.877 1.00 64.23 H new ATOM 0 HA GLU A 223 17.575 -9.394 -2.210 1.00 65.00 H new ATOM 0 HB2 GLU A 223 16.904 -11.206 -3.870 1.00 72.33 H new ATOM 0 HB3 GLU A 223 16.411 -11.466 -2.209 1.00 72.33 H new ATOM 0 HG2 GLU A 223 14.180 -11.320 -2.690 1.00 30.33 H new ATOM 0 HG3 GLU A 223 14.403 -10.049 -3.877 1.00 30.33 H new ATOM 1683 N ALA A 224 15.915 -7.627 -4.313 1.00 31.13 N ATOM 1684 CA ALA A 224 16.024 -6.741 -5.447 1.00 34.41 C ATOM 1685 C ALA A 224 17.004 -5.639 -5.081 1.00 54.22 C ATOM 1686 O ALA A 224 18.061 -5.565 -5.681 1.00 61.42 O ATOM 1687 CB ALA A 224 14.676 -6.194 -5.929 1.00 22.05 C ATOM 0 H ALA A 224 15.068 -7.485 -3.762 1.00 31.13 H new ATOM 0 HA ALA A 224 16.397 -7.304 -6.303 1.00 34.41 H new ATOM 0 HB1 ALA A 224 14.835 -5.536 -6.783 1.00 22.05 H new ATOM 0 HB2 ALA A 224 14.032 -7.022 -6.224 1.00 22.05 H new ATOM 0 HB3 ALA A 224 14.201 -5.634 -5.123 1.00 22.05 H new ATOM 1693 N PHE A 225 16.706 -4.766 -4.118 1.00 21.35 N ATOM 1694 CA PHE A 225 17.532 -3.614 -3.754 1.00 22.05 C ATOM 1695 C PHE A 225 18.976 -4.003 -3.461 1.00 51.22 C ATOM 1696 O PHE A 225 19.887 -3.246 -3.799 1.00 65.20 O ATOM 1697 CB PHE A 225 16.942 -2.899 -2.532 1.00 45.44 C ATOM 1698 CG PHE A 225 16.570 -1.467 -2.831 1.00 44.23 C ATOM 1699 CD1 PHE A 225 17.587 -0.512 -3.013 1.00 73.14 C ATOM 1700 CD2 PHE A 225 15.223 -1.115 -3.034 1.00 25.23 C ATOM 1701 CE1 PHE A 225 17.259 0.792 -3.417 1.00 4.43 C ATOM 1702 CE2 PHE A 225 14.897 0.194 -3.429 1.00 52.53 C ATOM 1703 CZ PHE A 225 15.916 1.144 -3.628 1.00 71.32 C ATOM 0 H PHE A 225 15.860 -4.843 -3.554 1.00 21.35 H new ATOM 0 HA PHE A 225 17.534 -2.944 -4.614 1.00 22.05 H new ATOM 0 HB2 PHE A 225 16.058 -3.438 -2.190 1.00 45.44 H new ATOM 0 HB3 PHE A 225 17.665 -2.922 -1.716 1.00 45.44 H new ATOM 0 HD1 PHE A 225 18.619 -0.782 -2.842 1.00 73.14 H new ATOM 0 HD2 PHE A 225 14.443 -1.847 -2.887 1.00 25.23 H new ATOM 0 HE1 PHE A 225 18.039 1.524 -3.565 1.00 4.43 H new ATOM 0 HE2 PHE A 225 13.864 0.471 -3.580 1.00 52.53 H new ATOM 0 HZ PHE A 225 15.665 2.146 -3.944 1.00 71.32 H new ATOM 1713 N GLN A 226 19.191 -5.182 -2.881 1.00 53.43 N ATOM 1714 CA GLN A 226 20.508 -5.723 -2.570 1.00 42.22 C ATOM 1715 C GLN A 226 21.343 -6.008 -3.840 1.00 25.45 C ATOM 1716 O GLN A 226 22.521 -6.348 -3.726 1.00 1.42 O ATOM 1717 CB GLN A 226 20.315 -7.016 -1.773 1.00 43.34 C ATOM 1718 CG GLN A 226 19.618 -6.785 -0.428 1.00 24.02 C ATOM 1719 CD GLN A 226 20.575 -6.445 0.707 1.00 23.14 C ATOM 1720 OE1 GLN A 226 21.408 -7.244 1.128 1.00 41.13 O ATOM 1721 NE2 GLN A 226 20.467 -5.245 1.244 1.00 1.32 N ATOM 0 H GLN A 226 18.430 -5.804 -2.607 1.00 53.43 H new ATOM 0 HA GLN A 226 21.060 -4.982 -1.991 1.00 42.22 H new ATOM 0 HB2 GLN A 226 19.729 -7.719 -2.365 1.00 43.34 H new ATOM 0 HB3 GLN A 226 21.286 -7.479 -1.599 1.00 43.34 H new ATOM 0 HG2 GLN A 226 18.896 -5.976 -0.537 1.00 24.02 H new ATOM 0 HG3 GLN A 226 19.056 -7.680 -0.162 1.00 24.02 H new ATOM 0 HE21 GLN A 226 19.773 -4.588 0.888 1.00 1.32 H new ATOM 0 HE22 GLN A 226 21.078 -4.974 2.015 1.00 1.32 H new ATOM 1730 N GLN A 227 20.765 -5.883 -5.040 1.00 42.22 N ATOM 1731 CA GLN A 227 21.461 -5.793 -6.322 1.00 13.44 C ATOM 1732 C GLN A 227 21.115 -4.497 -7.069 1.00 72.02 C ATOM 1733 O GLN A 227 21.968 -3.946 -7.760 1.00 23.34 O ATOM 1734 CB GLN A 227 21.184 -7.026 -7.201 1.00 43.52 C ATOM 1735 CG GLN A 227 19.726 -7.220 -7.616 1.00 44.33 C ATOM 1736 CD GLN A 227 19.576 -8.327 -8.642 1.00 2.25 C ATOM 1737 OE1 GLN A 227 19.637 -9.504 -8.304 1.00 23.43 O ATOM 1738 NE2 GLN A 227 19.364 -7.989 -9.904 1.00 25.01 N ATOM 0 H GLN A 227 19.751 -5.840 -5.145 1.00 42.22 H new ATOM 0 HA GLN A 227 22.529 -5.771 -6.104 1.00 13.44 H new ATOM 0 HB2 GLN A 227 21.794 -6.954 -8.101 1.00 43.52 H new ATOM 0 HB3 GLN A 227 21.513 -7.916 -6.664 1.00 43.52 H new ATOM 0 HG2 GLN A 227 19.126 -7.455 -6.737 1.00 44.33 H new ATOM 0 HG3 GLN A 227 19.338 -6.288 -8.027 1.00 44.33 H new ATOM 0 HE21 GLN A 227 19.316 -7.005 -10.167 1.00 25.01 H new ATOM 0 HE22 GLN A 227 19.248 -8.713 -10.613 1.00 25.01 H new ATOM 1747 N ARG A 228 19.874 -3.999 -6.979 1.00 61.40 N ATOM 1748 CA ARG A 228 19.407 -2.894 -7.815 1.00 22.22 C ATOM 1749 C ARG A 228 20.083 -1.597 -7.401 1.00 70.43 C ATOM 1750 O ARG A 228 20.345 -0.741 -8.241 1.00 11.23 O ATOM 1751 CB ARG A 228 17.884 -2.670 -7.753 1.00 22.22 C ATOM 1752 CG ARG A 228 16.975 -3.893 -7.886 1.00 10.32 C ATOM 1753 CD ARG A 228 15.924 -3.780 -8.981 1.00 63.41 C ATOM 1754 NE ARG A 228 16.420 -4.303 -10.255 1.00 71.42 N ATOM 1755 CZ ARG A 228 16.054 -3.884 -11.465 1.00 11.52 C ATOM 1756 NH1 ARG A 228 15.158 -2.912 -11.618 1.00 74.04 N ATOM 1757 NH2 ARG A 228 16.608 -4.448 -12.528 1.00 21.35 N ATOM 0 H ARG A 228 19.172 -4.351 -6.328 1.00 61.40 H new ATOM 0 HA ARG A 228 19.666 -3.174 -8.836 1.00 22.22 H new ATOM 0 HB2 ARG A 228 17.656 -2.185 -6.804 1.00 22.22 H new ATOM 0 HB3 ARG A 228 17.617 -1.967 -8.542 1.00 22.22 H new ATOM 0 HG2 ARG A 228 17.592 -4.770 -8.081 1.00 10.32 H new ATOM 0 HG3 ARG A 228 16.473 -4.062 -6.934 1.00 10.32 H new ATOM 0 HD2 ARG A 228 15.029 -4.327 -8.686 1.00 63.41 H new ATOM 0 HD3 ARG A 228 15.634 -2.736 -9.103 1.00 63.41 H new ATOM 0 HE ARG A 228 17.107 -5.055 -10.212 1.00 71.42 H new ATOM 0 HH11 ARG A 228 14.737 -2.473 -10.799 1.00 74.04 H new ATOM 0 HH12 ARG A 228 14.892 -2.606 -12.554 1.00 74.04 H new ATOM 0 HH21 ARG A 228 17.300 -5.188 -12.410 1.00 21.35 H new ATOM 0 HH22 ARG A 228 16.342 -4.142 -13.464 1.00 21.35 H new ATOM 1771 N GLY A 229 20.327 -1.473 -6.102 1.00 65.34 N ATOM 1772 CA GLY A 229 21.003 -0.376 -5.454 1.00 21.03 C ATOM 1773 C GLY A 229 22.307 -0.882 -4.851 1.00 50.24 C ATOM 1774 O GLY A 229 22.616 -0.524 -3.715 1.00 62.24 O ATOM 0 H GLY A 229 20.035 -2.189 -5.437 1.00 65.34 H new ATOM 0 HA2 GLY A 229 21.204 0.419 -6.172 1.00 21.03 H new ATOM 0 HA3 GLY A 229 20.369 0.050 -4.676 1.00 21.03 H new ATOM 1778 N ALA A 230 22.983 -1.819 -5.523 1.00 24.12 N ATOM 1779 CA ALA A 230 24.269 -2.356 -5.117 1.00 42.33 C ATOM 1780 C ALA A 230 25.001 -2.853 -6.369 1.00 4.43 C ATOM 1781 O ALA A 230 24.925 -4.032 -6.729 1.00 3.25 O ATOM 1782 CB ALA A 230 24.059 -3.474 -4.092 1.00 1.14 C ATOM 0 H ALA A 230 22.634 -2.231 -6.388 1.00 24.12 H new ATOM 0 HA ALA A 230 24.880 -1.590 -4.639 1.00 42.33 H new ATOM 0 HB1 ALA A 230 25.026 -3.876 -3.789 1.00 1.14 H new ATOM 0 HB2 ALA A 230 23.542 -3.075 -3.219 1.00 1.14 H new ATOM 0 HB3 ALA A 230 23.460 -4.268 -4.537 1.00 1.14 H new ATOM 1788 N SER A 231 25.676 -1.950 -7.079 1.00 51.24 N ATOM 1789 CA SER A 231 26.830 -2.338 -7.885 1.00 25.35 C ATOM 1790 C SER A 231 27.985 -2.668 -6.954 1.00 72.22 C ATOM 1791 O SER A 231 28.887 -3.378 -7.446 1.00 34.33 O ATOM 1792 CB SER A 231 27.263 -1.210 -8.821 1.00 11.53 C ATOM 1793 OG SER A 231 26.789 -1.423 -10.143 1.00 71.24 O ATOM 0 H SER A 231 25.447 -0.957 -7.112 1.00 51.24 H new ATOM 0 HA SER A 231 26.553 -3.201 -8.491 1.00 25.35 H new ATOM 0 HB2 SER A 231 26.885 -0.259 -8.446 1.00 11.53 H new ATOM 0 HB3 SER A 231 28.351 -1.140 -8.830 1.00 11.53 H new ATOM 0 HG SER A 231 27.080 -0.685 -10.718 1.00 71.24 H new TER 1799 SER A 231