USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=36 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 187 HIS : no HD1:sc= -0.444 X(o=0.61,f=0.24) USER MOD Set 1.2: A 188 THR OG1 : rot 72:sc= 1.24 USER MOD Set 1.3: A 206 MET CE :methyl -161:sc= -0.195 (180deg=-1.38) USER MOD Set 2.1: A 171 ASN : amide:sc= -0.274 K(o=0.43,f=-1.7!) USER MOD Set 2.2: A 173 LYS NZ :NH3+ 151:sc= 0.561 (180deg=0) USER MOD Set 2.3: A 174 ASN : amide:sc= 0.145 K(o=0.43,f=-7.1!) USER MOD Set 3.1: A 167 SER OG : rot -34:sc= 0.76 USER MOD Set 3.2: A 226 GLN :FLIP amide:sc= 0.654 F(o=-0.97!,f=1.4) USER MOD Set 4.1: A 153 ASN : amide:sc= 1.04 K(o=2.2,f=-1.2) USER MOD Set 4.2: A 155 TYR OH : rot 40:sc= 1.15 USER MOD Set 5.1: A 150 TYR OH : rot -153:sc= 1.28 USER MOD Set 5.2: A 154 MET CE :methyl 177:sc= -0.718 (180deg=-0.74) USER MOD Set 6.1: A 134 MET CE :methyl 178:sc= -0.27 (180deg=-0.278) USER MOD Set 6.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: A 217 GLN : amide:sc= -1.06 K(o=-1.3,f=-5.4!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 150:sc= -0.851 (180deg=-2.11) 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= -0.293 X(o=-0.29,f=-0.3) USER MOD Single : A 143 ASN : amide:sc= 0.938 K(o=0.94,f=-1) USER MOD Single : A 145 TYR OH : rot -84:sc= 1.58 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -135:sc= 0.42 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.156 F(o=-1.5!,f=-0.16) USER MOD Single : A 160 GLN :FLIP amide:sc=-0.00515 F(o=-0.55,f=-0.0052) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 177:sc= 1.31 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN :FLIP amide:sc= -0.0216 F(o=-1.8!,f=-0.022) USER MOD Single : A 177 HIS : no HD1:sc= -0.512 X(o=-0.51,f=-0.048) USER MOD Single : A 181 ASN : amide:sc= -0.269 X(o=-0.27,f=0) USER MOD Single : A 183 THR OG1 : rot 87:sc= 2.2 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.3 K(o=-1.3,f=-2) USER MOD Single : A 190 THR OG1 : rot 160:sc= 0.0362 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= -1.46 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= 0.129 X(o=0.13,f=-0.15) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.305 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.38) USER MOD Single : A 213 MET CE :methyl 156:sc= -0.237 (180deg=-1.2) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0932 K(o=-0.093,f=-1.6!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 231 SER OG : rot 180:sc= 0.025 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 8.151 18.832 -5.251 1.00 64.22 N ATOM 2 CA GLY A 119 8.988 18.388 -4.133 1.00 35.41 C ATOM 3 C GLY A 119 9.637 17.067 -4.488 1.00 23.52 C ATOM 4 O GLY A 119 10.088 16.891 -5.618 1.00 55.15 O ATOM 0 HA2 GLY A 119 9.752 19.135 -3.916 1.00 35.41 H new ATOM 0 HA3 GLY A 119 8.384 18.279 -3.232 1.00 35.41 H new ATOM 8 N SER A 120 9.724 16.142 -3.531 1.00 41.41 N ATOM 9 CA SER A 120 10.265 14.812 -3.773 1.00 55.14 C ATOM 10 C SER A 120 9.284 13.996 -4.620 1.00 11.40 C ATOM 11 O SER A 120 9.610 13.570 -5.728 1.00 14.24 O ATOM 12 CB SER A 120 10.555 14.117 -2.434 1.00 64.52 C ATOM 13 OG SER A 120 11.112 15.026 -1.503 1.00 75.23 O ATOM 0 H SER A 120 9.421 16.297 -2.570 1.00 41.41 H new ATOM 0 HA SER A 120 11.202 14.894 -4.324 1.00 55.14 H new ATOM 0 HB2 SER A 120 9.634 13.696 -2.031 1.00 64.52 H new ATOM 0 HB3 SER A 120 11.242 13.286 -2.592 1.00 64.52 H new ATOM 0 HG SER A 120 11.287 14.562 -0.658 1.00 75.23 H new ATOM 19 N VAL A 121 8.088 13.746 -4.085 1.00 1.44 N ATOM 20 CA VAL A 121 7.164 12.744 -4.563 1.00 62.21 C ATOM 21 C VAL A 121 5.799 13.445 -4.609 1.00 0.24 C ATOM 22 O VAL A 121 5.570 14.291 -5.468 1.00 63.41 O ATOM 23 CB VAL A 121 7.308 11.522 -3.621 1.00 0.34 C ATOM 24 CG1 VAL A 121 6.389 10.375 -4.006 1.00 62.10 C ATOM 25 CG2 VAL A 121 8.734 10.944 -3.578 1.00 75.54 C ATOM 0 H VAL A 121 7.734 14.260 -3.278 1.00 1.44 H new ATOM 0 HA VAL A 121 7.336 12.346 -5.563 1.00 62.21 H new ATOM 0 HB VAL A 121 7.040 11.923 -2.644 1.00 0.34 H new ATOM 0 HG11 VAL A 121 6.532 9.546 -3.313 1.00 62.10 H new ATOM 0 HG12 VAL A 121 5.352 10.709 -3.963 1.00 62.10 H new ATOM 0 HG13 VAL A 121 6.623 10.046 -5.018 1.00 62.10 H new ATOM 0 HG21 VAL A 121 8.761 10.092 -2.899 1.00 75.54 H new ATOM 0 HG22 VAL A 121 9.026 10.621 -4.577 1.00 75.54 H new ATOM 0 HG23 VAL A 121 9.426 11.709 -3.227 1.00 75.54 H new ATOM 35 N VAL A 122 4.931 13.181 -3.638 1.00 22.31 N ATOM 36 CA VAL A 122 3.632 13.804 -3.465 1.00 52.34 C ATOM 37 C VAL A 122 3.856 15.181 -2.825 1.00 51.22 C ATOM 38 O VAL A 122 3.844 16.183 -3.548 1.00 72.54 O ATOM 39 CB VAL A 122 2.710 12.819 -2.711 1.00 53.40 C ATOM 40 CG1 VAL A 122 3.451 12.051 -1.603 1.00 11.24 C ATOM 41 CG2 VAL A 122 1.420 13.473 -2.205 1.00 22.24 C ATOM 0 H VAL A 122 5.129 12.490 -2.915 1.00 22.31 H new ATOM 0 HA VAL A 122 3.104 14.005 -4.397 1.00 52.34 H new ATOM 0 HB VAL A 122 2.400 12.079 -3.448 1.00 53.40 H new ATOM 0 HG11 VAL A 122 2.758 11.373 -1.105 1.00 11.24 H new ATOM 0 HG12 VAL A 122 4.268 11.478 -2.041 1.00 11.24 H new ATOM 0 HG13 VAL A 122 3.853 12.758 -0.877 1.00 11.24 H new ATOM 0 HG21 VAL A 122 0.815 12.730 -1.684 1.00 22.24 H new ATOM 0 HG22 VAL A 122 1.668 14.284 -1.520 1.00 22.24 H new ATOM 0 HG23 VAL A 122 0.858 13.871 -3.050 1.00 22.24 H new ATOM 51 N GLY A 123 4.141 15.254 -1.518 1.00 52.41 N ATOM 52 CA GLY A 123 4.423 16.495 -0.807 1.00 41.03 C ATOM 53 C GLY A 123 5.534 16.387 0.243 1.00 20.35 C ATOM 54 O GLY A 123 6.204 17.392 0.468 1.00 11.31 O ATOM 0 H GLY A 123 4.181 14.430 -0.918 1.00 52.41 H new ATOM 0 HA2 GLY A 123 4.699 17.260 -1.533 1.00 41.03 H new ATOM 0 HA3 GLY A 123 3.510 16.834 -0.318 1.00 41.03 H new ATOM 58 N GLY A 124 5.792 15.233 0.875 1.00 33.12 N ATOM 59 CA GLY A 124 6.705 15.195 2.008 1.00 51.13 C ATOM 60 C GLY A 124 6.816 13.805 2.573 1.00 2.01 C ATOM 61 O GLY A 124 5.958 13.354 3.333 1.00 44.21 O ATOM 0 H GLY A 124 5.386 14.333 0.621 1.00 33.12 H new ATOM 0 HA2 GLY A 124 7.690 15.543 1.696 1.00 51.13 H new ATOM 0 HA3 GLY A 124 6.356 15.878 2.782 1.00 51.13 H new ATOM 65 N LEU A 125 7.872 13.114 2.156 1.00 12.05 N ATOM 66 CA LEU A 125 8.128 11.726 2.442 1.00 1.15 C ATOM 67 C LEU A 125 9.399 11.680 3.288 1.00 43.02 C ATOM 68 O LEU A 125 9.296 11.779 4.513 1.00 41.11 O ATOM 69 CB LEU A 125 8.098 10.949 1.107 1.00 24.55 C ATOM 70 CG LEU A 125 6.803 10.141 0.972 1.00 13.14 C ATOM 71 CD1 LEU A 125 5.538 10.977 1.138 1.00 75.10 C ATOM 72 CD2 LEU A 125 6.719 9.399 -0.368 1.00 72.12 C ATOM 0 H LEU A 125 8.602 13.537 1.582 1.00 12.05 H new ATOM 0 HA LEU A 125 7.376 11.216 3.044 1.00 1.15 H new ATOM 0 HB2 LEU A 125 8.184 11.647 0.274 1.00 24.55 H new ATOM 0 HB3 LEU A 125 8.956 10.279 1.052 1.00 24.55 H new ATOM 0 HG LEU A 125 6.850 9.424 1.792 1.00 13.14 H new ATOM 0 HD11 LEU A 125 4.662 10.337 1.030 1.00 75.10 H new ATOM 0 HD12 LEU A 125 5.532 11.436 2.127 1.00 75.10 H new ATOM 0 HD13 LEU A 125 5.514 11.756 0.376 1.00 75.10 H new ATOM 0 HD21 LEU A 125 5.784 8.841 -0.417 1.00 72.12 H new ATOM 0 HD22 LEU A 125 6.755 10.119 -1.186 1.00 72.12 H new ATOM 0 HD23 LEU A 125 7.558 8.709 -0.455 1.00 72.12 H new ATOM 84 N GLY A 126 10.582 11.596 2.678 1.00 60.43 N ATOM 85 CA GLY A 126 11.856 11.476 3.393 1.00 22.34 C ATOM 86 C GLY A 126 12.931 10.700 2.635 1.00 43.23 C ATOM 87 O GLY A 126 14.064 10.561 3.098 1.00 40.33 O ATOM 0 H GLY A 126 10.685 11.609 1.663 1.00 60.43 H new ATOM 0 HA2 GLY A 126 12.232 12.475 3.612 1.00 22.34 H new ATOM 0 HA3 GLY A 126 11.677 10.986 4.350 1.00 22.34 H new ATOM 91 N GLY A 127 12.607 10.202 1.444 1.00 24.34 N ATOM 92 CA GLY A 127 13.411 9.218 0.726 1.00 21.22 C ATOM 93 C GLY A 127 12.683 7.899 0.538 1.00 55.04 C ATOM 94 O GLY A 127 13.243 6.974 -0.047 1.00 44.42 O ATOM 0 H GLY A 127 11.762 10.477 0.942 1.00 24.34 H new ATOM 0 HA2 GLY A 127 13.686 9.620 -0.249 1.00 21.22 H new ATOM 0 HA3 GLY A 127 14.338 9.043 1.272 1.00 21.22 H new ATOM 98 N TYR A 128 11.429 7.825 0.995 1.00 20.30 N ATOM 99 CA TYR A 128 10.487 6.885 0.422 1.00 73.43 C ATOM 100 C TYR A 128 10.365 7.195 -1.067 1.00 1.04 C ATOM 101 O TYR A 128 10.467 8.361 -1.468 1.00 23.54 O ATOM 102 CB TYR A 128 9.107 7.073 1.044 1.00 43.44 C ATOM 103 CG TYR A 128 9.015 6.880 2.534 1.00 51.04 C ATOM 104 CD1 TYR A 128 8.931 5.582 3.055 1.00 35.52 C ATOM 105 CD2 TYR A 128 9.026 7.995 3.389 1.00 40.24 C ATOM 106 CE1 TYR A 128 8.935 5.383 4.447 1.00 32.40 C ATOM 107 CE2 TYR A 128 9.008 7.812 4.779 1.00 13.04 C ATOM 108 CZ TYR A 128 8.984 6.502 5.316 1.00 0.41 C ATOM 109 OH TYR A 128 9.002 6.331 6.665 1.00 20.52 O ATOM 0 H TYR A 128 11.055 8.400 1.750 1.00 20.30 H new ATOM 0 HA TYR A 128 10.836 5.868 0.602 1.00 73.43 H new ATOM 0 HB2 TYR A 128 8.759 8.078 0.807 1.00 43.44 H new ATOM 0 HB3 TYR A 128 8.418 6.377 0.566 1.00 43.44 H new ATOM 0 HD1 TYR A 128 8.863 4.735 2.388 1.00 35.52 H new ATOM 0 HD2 TYR A 128 9.048 8.993 2.976 1.00 40.24 H new ATOM 0 HE1 TYR A 128 8.901 4.382 4.852 1.00 32.40 H new ATOM 0 HE2 TYR A 128 9.012 8.668 5.438 1.00 13.04 H new ATOM 0 HH TYR A 128 9.037 7.206 7.105 1.00 20.52 H new ATOM 119 N MET A 129 10.061 6.173 -1.844 1.00 60.11 N ATOM 120 CA MET A 129 9.814 6.218 -3.278 1.00 54.01 C ATOM 121 C MET A 129 8.398 5.697 -3.532 1.00 61.42 C ATOM 122 O MET A 129 7.615 5.592 -2.589 1.00 23.11 O ATOM 123 CB MET A 129 10.922 5.426 -3.993 1.00 54.02 C ATOM 124 CG MET A 129 10.958 3.943 -3.598 1.00 71.54 C ATOM 125 SD MET A 129 12.608 3.272 -3.261 1.00 34.52 S ATOM 126 CE MET A 129 13.052 4.339 -1.865 1.00 35.44 C ATOM 0 H MET A 129 9.974 5.228 -1.470 1.00 60.11 H new ATOM 0 HA MET A 129 9.855 7.229 -3.682 1.00 54.01 H new ATOM 0 HB2 MET A 129 10.778 5.505 -5.071 1.00 54.02 H new ATOM 0 HB3 MET A 129 11.887 5.879 -3.766 1.00 54.02 H new ATOM 0 HG2 MET A 129 10.339 3.805 -2.711 1.00 71.54 H new ATOM 0 HG3 MET A 129 10.503 3.359 -4.398 1.00 71.54 H new ATOM 0 HE1 MET A 129 13.722 3.801 -1.195 1.00 35.44 H new ATOM 0 HE2 MET A 129 13.551 5.234 -2.236 1.00 35.44 H new ATOM 0 HE3 MET A 129 12.150 4.624 -1.324 1.00 35.44 H new ATOM 136 N LEU A 130 8.070 5.399 -4.787 1.00 0.24 N ATOM 137 CA LEU A 130 6.861 4.726 -5.249 1.00 0.11 C ATOM 138 C LEU A 130 7.317 3.576 -6.152 1.00 64.42 C ATOM 139 O LEU A 130 8.213 3.774 -6.972 1.00 32.10 O ATOM 140 CB LEU A 130 6.011 5.766 -6.003 1.00 11.03 C ATOM 141 CG LEU A 130 4.792 5.188 -6.731 1.00 71.24 C ATOM 142 CD1 LEU A 130 3.829 4.508 -5.756 1.00 15.15 C ATOM 143 CD2 LEU A 130 4.046 6.261 -7.525 1.00 1.41 C ATOM 0 H LEU A 130 8.687 5.639 -5.563 1.00 0.24 H new ATOM 0 HA LEU A 130 6.253 4.318 -4.442 1.00 0.11 H new ATOM 0 HB2 LEU A 130 5.670 6.520 -5.294 1.00 11.03 H new ATOM 0 HB3 LEU A 130 6.644 6.275 -6.730 1.00 11.03 H new ATOM 0 HG LEU A 130 5.171 4.442 -7.429 1.00 71.24 H new ATOM 0 HD11 LEU A 130 2.976 4.109 -6.305 1.00 15.15 H new ATOM 0 HD12 LEU A 130 4.343 3.694 -5.244 1.00 15.15 H new ATOM 0 HD13 LEU A 130 3.480 5.235 -5.022 1.00 15.15 H new ATOM 0 HD21 LEU A 130 3.189 5.812 -8.027 1.00 1.41 H new ATOM 0 HD22 LEU A 130 3.702 7.042 -6.847 1.00 1.41 H new ATOM 0 HD23 LEU A 130 4.715 6.695 -8.268 1.00 1.41 H new ATOM 155 N GLY A 131 6.750 2.376 -5.983 1.00 44.32 N ATOM 156 CA GLY A 131 7.300 1.139 -6.527 1.00 22.44 C ATOM 157 C GLY A 131 6.869 0.878 -7.964 1.00 2.01 C ATOM 158 O GLY A 131 7.253 1.603 -8.879 1.00 1.32 O ATOM 0 H GLY A 131 5.886 2.240 -5.458 1.00 44.32 H new ATOM 0 HA2 GLY A 131 8.388 1.181 -6.482 1.00 22.44 H new ATOM 0 HA3 GLY A 131 6.987 0.303 -5.902 1.00 22.44 H new ATOM 162 N SER A 132 6.055 -0.161 -8.164 1.00 43.14 N ATOM 163 CA SER A 132 5.552 -0.570 -9.467 1.00 12.21 C ATOM 164 C SER A 132 4.070 -0.925 -9.399 1.00 73.33 C ATOM 165 O SER A 132 3.560 -1.386 -8.374 1.00 41.53 O ATOM 166 CB SER A 132 6.311 -1.793 -9.965 1.00 40.42 C ATOM 167 OG SER A 132 7.719 -1.643 -9.856 1.00 40.43 O ATOM 0 H SER A 132 5.722 -0.752 -7.402 1.00 43.14 H new ATOM 0 HA SER A 132 5.694 0.269 -10.148 1.00 12.21 H new ATOM 0 HB2 SER A 132 5.997 -2.668 -9.395 1.00 40.42 H new ATOM 0 HB3 SER A 132 6.049 -1.980 -11.006 1.00 40.42 H new ATOM 0 HG SER A 132 8.161 -2.453 -10.186 1.00 40.43 H new ATOM 173 N ALA A 133 3.384 -0.745 -10.519 1.00 63.40 N ATOM 174 CA ALA A 133 1.972 -0.958 -10.693 1.00 23.43 C ATOM 175 C ALA A 133 1.776 -2.448 -10.928 1.00 44.42 C ATOM 176 O ALA A 133 2.242 -3.007 -11.928 1.00 15.54 O ATOM 177 CB ALA A 133 1.456 -0.111 -11.857 1.00 40.33 C ATOM 0 H ALA A 133 3.835 -0.427 -11.377 1.00 63.40 H new ATOM 0 HA ALA A 133 1.403 -0.651 -9.815 1.00 23.43 H new ATOM 0 HB1 ALA A 133 0.386 -0.278 -11.982 1.00 40.33 H new ATOM 0 HB2 ALA A 133 1.637 0.943 -11.648 1.00 40.33 H new ATOM 0 HB3 ALA A 133 1.977 -0.394 -12.772 1.00 40.33 H new ATOM 183 N MET A 134 1.133 -3.095 -9.970 1.00 40.54 N ATOM 184 CA MET A 134 0.667 -4.484 -10.091 1.00 14.51 C ATOM 185 C MET A 134 -0.853 -4.511 -10.045 1.00 34.22 C ATOM 186 O MET A 134 -1.469 -3.475 -9.801 1.00 40.30 O ATOM 187 CB MET A 134 1.322 -5.361 -9.012 1.00 2.12 C ATOM 188 CG MET A 134 0.915 -4.957 -7.592 1.00 3.33 C ATOM 189 SD MET A 134 1.801 -5.835 -6.292 1.00 22.13 S ATOM 190 CE MET A 134 2.759 -4.428 -5.694 1.00 61.11 C ATOM 0 H MET A 134 0.912 -2.671 -9.069 1.00 40.54 H new ATOM 0 HA MET A 134 0.969 -4.904 -11.051 1.00 14.51 H new ATOM 0 HB2 MET A 134 1.048 -6.402 -9.181 1.00 2.12 H new ATOM 0 HB3 MET A 134 2.406 -5.297 -9.107 1.00 2.12 H new ATOM 0 HG2 MET A 134 1.080 -3.887 -7.469 1.00 3.33 H new ATOM 0 HG3 MET A 134 -0.154 -5.131 -7.469 1.00 3.33 H new ATOM 0 HE1 MET A 134 3.369 -4.737 -4.845 1.00 61.11 H new ATOM 0 HE2 MET A 134 3.406 -4.063 -6.492 1.00 61.11 H new ATOM 0 HE3 MET A 134 2.082 -3.632 -5.384 1.00 61.11 H new ATOM 200 N SER A 135 -1.490 -5.656 -10.272 1.00 63.24 N ATOM 201 CA SER A 135 -2.931 -5.763 -10.082 1.00 23.31 C ATOM 202 C SER A 135 -3.218 -5.811 -8.572 1.00 13.33 C ATOM 203 O SER A 135 -2.380 -6.295 -7.799 1.00 53.34 O ATOM 204 CB SER A 135 -3.472 -6.998 -10.810 1.00 73.04 C ATOM 205 OG SER A 135 -4.768 -6.740 -11.322 1.00 33.05 O ATOM 0 H SER A 135 -1.036 -6.514 -10.585 1.00 63.24 H new ATOM 0 HA SER A 135 -3.439 -4.898 -10.508 1.00 23.31 H new ATOM 0 HB2 SER A 135 -2.800 -7.272 -11.624 1.00 73.04 H new ATOM 0 HB3 SER A 135 -3.506 -7.846 -10.126 1.00 73.04 H new ATOM 0 HG SER A 135 -5.101 -7.536 -11.786 1.00 33.05 H new ATOM 211 N ARG A 136 -4.376 -5.322 -8.111 1.00 4.23 N ATOM 212 CA ARG A 136 -4.679 -5.338 -6.675 1.00 73.11 C ATOM 213 C ARG A 136 -5.004 -6.783 -6.240 1.00 3.32 C ATOM 214 O ARG A 136 -5.726 -7.454 -6.980 1.00 41.20 O ATOM 215 CB ARG A 136 -5.831 -4.385 -6.320 1.00 60.33 C ATOM 216 CG ARG A 136 -5.644 -2.899 -6.683 1.00 20.14 C ATOM 217 CD ARG A 136 -6.468 -2.464 -7.906 1.00 3.25 C ATOM 218 NE ARG A 136 -5.764 -2.599 -9.193 1.00 32.34 N ATOM 219 CZ ARG A 136 -6.364 -2.515 -10.391 1.00 73.44 C ATOM 220 NH1 ARG A 136 -7.683 -2.592 -10.509 1.00 75.40 N ATOM 221 NH2 ARG A 136 -5.643 -2.383 -11.496 1.00 55.40 N ATOM 0 H ARG A 136 -5.106 -4.918 -8.698 1.00 4.23 H new ATOM 0 HA ARG A 136 -3.802 -4.983 -6.133 1.00 73.11 H new ATOM 0 HB2 ARG A 136 -6.733 -4.744 -6.815 1.00 60.33 H new ATOM 0 HB3 ARG A 136 -6.008 -4.452 -5.247 1.00 60.33 H new ATOM 0 HG2 ARG A 136 -5.925 -2.285 -5.827 1.00 20.14 H new ATOM 0 HG3 ARG A 136 -4.589 -2.710 -6.879 1.00 20.14 H new ATOM 0 HD2 ARG A 136 -7.382 -3.056 -7.942 1.00 3.25 H new ATOM 0 HD3 ARG A 136 -6.767 -1.424 -7.776 1.00 3.25 H new ATOM 0 HE ARG A 136 -4.758 -2.767 -9.173 1.00 32.34 H new ATOM 0 HH11 ARG A 136 -8.263 -2.718 -9.679 1.00 75.40 H new ATOM 0 HH12 ARG A 136 -8.117 -2.526 -11.429 1.00 75.40 H new ATOM 0 HH21 ARG A 136 -4.625 -2.345 -11.439 1.00 55.40 H new ATOM 0 HH22 ARG A 136 -6.106 -2.320 -12.403 1.00 55.40 H new ATOM 235 N PRO A 137 -4.462 -7.296 -5.120 1.00 54.14 N ATOM 236 CA PRO A 137 -4.747 -8.640 -4.608 1.00 40.12 C ATOM 237 C PRO A 137 -6.134 -8.695 -3.973 1.00 33.23 C ATOM 238 O PRO A 137 -6.678 -7.652 -3.609 1.00 24.41 O ATOM 239 CB PRO A 137 -3.679 -8.891 -3.537 1.00 40.44 C ATOM 240 CG PRO A 137 -3.388 -7.491 -3.000 1.00 74.33 C ATOM 241 CD PRO A 137 -3.555 -6.601 -4.227 1.00 0.23 C ATOM 0 HA PRO A 137 -4.729 -9.385 -5.403 1.00 40.12 H new ATOM 0 HB2 PRO A 137 -4.043 -9.555 -2.753 1.00 40.44 H new ATOM 0 HB3 PRO A 137 -2.787 -9.354 -3.959 1.00 40.44 H new ATOM 0 HG2 PRO A 137 -4.080 -7.214 -2.205 1.00 74.33 H new ATOM 0 HG3 PRO A 137 -2.382 -7.420 -2.586 1.00 74.33 H new ATOM 0 HD2 PRO A 137 -3.956 -5.627 -3.948 1.00 0.23 H new ATOM 0 HD3 PRO A 137 -2.595 -6.423 -4.711 1.00 0.23 H new ATOM 249 N LEU A 138 -6.691 -9.890 -3.766 1.00 55.11 N ATOM 250 CA LEU A 138 -7.896 -10.035 -2.949 1.00 52.53 C ATOM 251 C LEU A 138 -7.502 -10.159 -1.482 1.00 34.31 C ATOM 252 O LEU A 138 -6.426 -10.666 -1.154 1.00 14.33 O ATOM 253 CB LEU A 138 -8.746 -11.242 -3.379 1.00 21.34 C ATOM 254 CG LEU A 138 -9.831 -10.961 -4.425 1.00 20.12 C ATOM 255 CD1 LEU A 138 -10.927 -10.112 -3.788 1.00 60.12 C ATOM 256 CD2 LEU A 138 -9.300 -10.277 -5.689 1.00 35.12 C ATOM 0 H LEU A 138 -6.330 -10.764 -4.149 1.00 55.11 H new ATOM 0 HA LEU A 138 -8.510 -9.146 -3.093 1.00 52.53 H new ATOM 0 HB2 LEU A 138 -8.079 -12.009 -3.773 1.00 21.34 H new ATOM 0 HB3 LEU A 138 -9.223 -11.659 -2.492 1.00 21.34 H new ATOM 0 HG LEU A 138 -10.226 -11.924 -4.748 1.00 20.12 H new ATOM 0 HD11 LEU A 138 -11.703 -9.907 -4.525 1.00 60.12 H new ATOM 0 HD12 LEU A 138 -11.360 -10.650 -2.945 1.00 60.12 H new ATOM 0 HD13 LEU A 138 -10.502 -9.171 -3.438 1.00 60.12 H new ATOM 0 HD21 LEU A 138 -10.122 -10.109 -6.385 1.00 35.12 H new ATOM 0 HD22 LEU A 138 -8.849 -9.321 -5.423 1.00 35.12 H new ATOM 0 HD23 LEU A 138 -8.551 -10.914 -6.160 1.00 35.12 H new ATOM 268 N ILE A 139 -8.406 -9.718 -0.610 1.00 23.11 N ATOM 269 CA ILE A 139 -8.282 -9.766 0.841 1.00 15.34 C ATOM 270 C ILE A 139 -9.559 -10.423 1.394 1.00 33.31 C ATOM 271 O ILE A 139 -10.542 -10.579 0.669 1.00 13.53 O ATOM 272 CB ILE A 139 -8.077 -8.344 1.415 1.00 51.40 C ATOM 273 CG1 ILE A 139 -7.093 -7.410 0.665 1.00 34.43 C ATOM 274 CG2 ILE A 139 -7.657 -8.453 2.895 1.00 3.45 C ATOM 275 CD1 ILE A 139 -5.614 -7.709 0.905 1.00 12.13 C ATOM 0 H ILE A 139 -9.285 -9.298 -0.912 1.00 23.11 H new ATOM 0 HA ILE A 139 -7.411 -10.351 1.137 1.00 15.34 H new ATOM 0 HB ILE A 139 -9.045 -7.860 1.284 1.00 51.40 H new ATOM 0 HG12 ILE A 139 -7.294 -7.478 -0.404 1.00 34.43 H new ATOM 0 HG13 ILE A 139 -7.294 -6.381 0.962 1.00 34.43 H new ATOM 0 HG21 ILE A 139 -7.511 -7.454 3.306 1.00 3.45 H new ATOM 0 HG22 ILE A 139 -8.437 -8.966 3.458 1.00 3.45 H new ATOM 0 HG23 ILE A 139 -6.726 -9.016 2.969 1.00 3.45 H new ATOM 0 HD11 ILE A 139 -5.004 -7.005 0.339 1.00 12.13 H new ATOM 0 HD12 ILE A 139 -5.391 -7.611 1.967 1.00 12.13 H new ATOM 0 HD13 ILE A 139 -5.391 -8.725 0.580 1.00 12.13 H new ATOM 287 N HIS A 140 -9.565 -10.792 2.678 1.00 11.35 N ATOM 288 CA HIS A 140 -10.548 -11.672 3.286 1.00 3.23 C ATOM 289 C HIS A 140 -10.853 -11.090 4.652 1.00 71.22 C ATOM 290 O HIS A 140 -10.217 -11.368 5.669 1.00 51.32 O ATOM 291 CB HIS A 140 -10.000 -13.110 3.320 1.00 75.10 C ATOM 292 CG HIS A 140 -9.205 -13.488 2.090 1.00 60.12 C ATOM 293 ND1 HIS A 140 -7.835 -13.396 1.980 1.00 0.41 N ATOM 294 CD2 HIS A 140 -9.702 -13.759 0.843 1.00 54.42 C ATOM 295 CE1 HIS A 140 -7.516 -13.565 0.689 1.00 21.04 C ATOM 296 NE2 HIS A 140 -8.614 -13.851 -0.035 1.00 20.34 N ATOM 0 H HIS A 140 -8.858 -10.471 3.340 1.00 11.35 H new ATOM 0 HA HIS A 140 -11.478 -11.734 2.721 1.00 3.23 H new ATOM 0 HB2 HIS A 140 -9.368 -13.228 4.200 1.00 75.10 H new ATOM 0 HB3 HIS A 140 -10.833 -13.804 3.431 1.00 75.10 H new ATOM 0 HD2 HIS A 140 -10.743 -13.880 0.584 1.00 54.42 H new ATOM 0 HE1 HIS A 140 -6.517 -13.483 0.286 1.00 21.04 H new ATOM 0 HE2 HIS A 140 -8.647 -14.088 -1.027 1.00 20.34 H new ATOM 304 N PHE A 141 -11.775 -10.140 4.628 1.00 61.23 N ATOM 305 CA PHE A 141 -12.034 -9.264 5.747 1.00 74.44 C ATOM 306 C PHE A 141 -12.946 -9.896 6.797 1.00 14.13 C ATOM 307 O PHE A 141 -13.125 -9.304 7.863 1.00 61.32 O ATOM 308 CB PHE A 141 -12.654 -7.991 5.186 1.00 14.15 C ATOM 309 CG PHE A 141 -11.836 -7.275 4.126 1.00 3.55 C ATOM 310 CD1 PHE A 141 -10.474 -6.968 4.329 1.00 33.01 C ATOM 311 CD2 PHE A 141 -12.468 -6.856 2.948 1.00 64.43 C ATOM 312 CE1 PHE A 141 -9.786 -6.162 3.399 1.00 42.44 C ATOM 313 CE2 PHE A 141 -11.769 -6.087 2.008 1.00 71.24 C ATOM 314 CZ PHE A 141 -10.429 -5.739 2.230 1.00 33.32 C ATOM 0 H PHE A 141 -12.368 -9.958 3.819 1.00 61.23 H new ATOM 0 HA PHE A 141 -11.098 -9.055 6.264 1.00 74.44 H new ATOM 0 HB2 PHE A 141 -13.627 -8.238 4.763 1.00 14.15 H new ATOM 0 HB3 PHE A 141 -12.831 -7.301 6.011 1.00 14.15 H new ATOM 0 HD1 PHE A 141 -9.958 -7.351 5.197 1.00 33.01 H new ATOM 0 HD2 PHE A 141 -13.497 -7.127 2.764 1.00 64.43 H new ATOM 0 HE1 PHE A 141 -8.763 -5.871 3.589 1.00 42.44 H new ATOM 0 HE2 PHE A 141 -12.266 -5.760 1.106 1.00 71.24 H new ATOM 0 HZ PHE A 141 -9.895 -5.147 1.502 1.00 33.32 H new ATOM 324 N GLY A 142 -13.523 -11.067 6.521 1.00 75.23 N ATOM 325 CA GLY A 142 -14.537 -11.678 7.367 1.00 11.11 C ATOM 326 C GLY A 142 -15.824 -10.857 7.378 1.00 75.33 C ATOM 327 O GLY A 142 -16.506 -10.796 8.402 1.00 20.03 O ATOM 0 H GLY A 142 -13.294 -11.619 5.695 1.00 75.23 H new ATOM 0 HA2 GLY A 142 -14.750 -12.686 7.011 1.00 11.11 H new ATOM 0 HA3 GLY A 142 -14.156 -11.773 8.384 1.00 11.11 H new ATOM 331 N ASN A 143 -16.132 -10.160 6.279 1.00 0.41 N ATOM 332 CA ASN A 143 -17.397 -9.478 6.093 1.00 14.45 C ATOM 333 C ASN A 143 -17.705 -9.404 4.609 1.00 12.54 C ATOM 334 O ASN A 143 -16.954 -8.796 3.849 1.00 33.11 O ATOM 335 CB ASN A 143 -17.340 -8.074 6.684 1.00 12.21 C ATOM 336 CG ASN A 143 -18.582 -7.249 6.380 1.00 73.23 C ATOM 337 OD1 ASN A 143 -19.683 -7.771 6.212 1.00 14.55 O ATOM 338 ND2 ASN A 143 -18.412 -5.945 6.319 1.00 60.44 N ATOM 0 H ASN A 143 -15.495 -10.058 5.489 1.00 0.41 H new ATOM 0 HA ASN A 143 -18.183 -10.032 6.606 1.00 14.45 H new ATOM 0 HB2 ASN A 143 -17.214 -8.146 7.764 1.00 12.21 H new ATOM 0 HB3 ASN A 143 -16.463 -7.557 6.294 1.00 12.21 H new ATOM 0 HD21 ASN A 143 -19.207 -5.335 6.128 1.00 60.44 H new ATOM 0 HD22 ASN A 143 -17.485 -5.544 6.463 1.00 60.44 H new ATOM 345 N ASP A 144 -18.828 -10.005 4.236 1.00 64.40 N ATOM 346 CA ASP A 144 -19.338 -10.132 2.871 1.00 14.55 C ATOM 347 C ASP A 144 -19.467 -8.772 2.212 1.00 21.01 C ATOM 348 O ASP A 144 -19.230 -8.650 1.013 1.00 11.25 O ATOM 349 CB ASP A 144 -20.744 -10.752 2.874 1.00 63.44 C ATOM 350 CG ASP A 144 -20.753 -12.260 3.061 1.00 41.12 C ATOM 351 OD1 ASP A 144 -20.165 -12.717 4.068 1.00 12.34 O ATOM 352 OD2 ASP A 144 -21.440 -12.922 2.251 1.00 43.43 O ATOM 0 H ASP A 144 -19.447 -10.444 4.918 1.00 64.40 H new ATOM 0 HA ASP A 144 -18.632 -10.761 2.328 1.00 14.55 H new ATOM 0 HB2 ASP A 144 -21.330 -10.294 3.670 1.00 63.44 H new ATOM 0 HB3 ASP A 144 -21.239 -10.510 1.934 1.00 63.44 H new ATOM 357 N TYR A 145 -19.879 -7.758 2.980 1.00 14.51 N ATOM 358 CA TYR A 145 -20.039 -6.427 2.425 1.00 0.35 C ATOM 359 C TYR A 145 -18.675 -5.916 2.001 1.00 34.21 C ATOM 360 O TYR A 145 -18.467 -5.653 0.829 1.00 72.00 O ATOM 361 CB TYR A 145 -20.677 -5.476 3.435 1.00 0.52 C ATOM 362 CG TYR A 145 -20.503 -4.022 3.057 1.00 40.20 C ATOM 363 CD1 TYR A 145 -21.311 -3.449 2.060 1.00 20.05 C ATOM 364 CD2 TYR A 145 -19.460 -3.276 3.634 1.00 60.22 C ATOM 365 CE1 TYR A 145 -21.130 -2.102 1.704 1.00 1.21 C ATOM 366 CE2 TYR A 145 -19.294 -1.924 3.311 1.00 42.12 C ATOM 367 CZ TYR A 145 -20.158 -1.321 2.367 1.00 11.11 C ATOM 368 OH TYR A 145 -20.058 0.005 2.093 1.00 15.52 O ATOM 0 H TYR A 145 -20.103 -7.839 3.972 1.00 14.51 H new ATOM 0 HA TYR A 145 -20.705 -6.475 1.564 1.00 0.35 H new ATOM 0 HB2 TYR A 145 -21.740 -5.701 3.518 1.00 0.52 H new ATOM 0 HB3 TYR A 145 -20.237 -5.647 4.417 1.00 0.52 H new ATOM 0 HD1 TYR A 145 -22.068 -4.042 1.569 1.00 20.05 H new ATOM 0 HD2 TYR A 145 -18.783 -3.749 4.330 1.00 60.22 H new ATOM 0 HE1 TYR A 145 -21.734 -1.664 0.923 1.00 1.21 H new ATOM 0 HE2 TYR A 145 -18.512 -1.345 3.779 1.00 42.12 H new ATOM 0 HH TYR A 145 -19.507 0.133 1.293 1.00 15.52 H new ATOM 378 N GLU A 146 -17.762 -5.769 2.959 1.00 23.32 N ATOM 379 CA GLU A 146 -16.431 -5.210 2.746 1.00 0.32 C ATOM 380 C GLU A 146 -15.699 -5.956 1.630 1.00 41.51 C ATOM 381 O GLU A 146 -15.016 -5.314 0.844 1.00 71.30 O ATOM 382 CB GLU A 146 -15.627 -5.282 4.050 1.00 73.13 C ATOM 383 CG GLU A 146 -15.815 -4.098 4.999 1.00 41.40 C ATOM 384 CD GLU A 146 -15.205 -4.428 6.359 1.00 43.11 C ATOM 385 OE1 GLU A 146 -15.865 -5.167 7.121 1.00 43.42 O ATOM 386 OE2 GLU A 146 -14.081 -3.972 6.670 1.00 62.44 O ATOM 0 H GLU A 146 -17.932 -6.042 3.927 1.00 23.32 H new ATOM 0 HA GLU A 146 -16.534 -4.168 2.444 1.00 0.32 H new ATOM 0 HB2 GLU A 146 -15.901 -6.196 4.577 1.00 73.13 H new ATOM 0 HB3 GLU A 146 -14.569 -5.363 3.801 1.00 73.13 H new ATOM 0 HG2 GLU A 146 -15.342 -3.208 4.584 1.00 41.40 H new ATOM 0 HG3 GLU A 146 -16.876 -3.873 5.110 1.00 41.40 H new ATOM 393 N ASP A 147 -15.855 -7.279 1.546 1.00 42.33 N ATOM 394 CA ASP A 147 -15.320 -8.151 0.497 1.00 3.55 C ATOM 395 C ASP A 147 -15.776 -7.675 -0.884 1.00 63.22 C ATOM 396 O ASP A 147 -14.958 -7.310 -1.731 1.00 71.03 O ATOM 397 CB ASP A 147 -15.827 -9.570 0.781 1.00 32.05 C ATOM 398 CG ASP A 147 -15.261 -10.680 -0.105 1.00 14.52 C ATOM 399 OD1 ASP A 147 -15.303 -10.545 -1.345 1.00 12.11 O ATOM 400 OD2 ASP A 147 -14.883 -11.739 0.454 1.00 35.04 O ATOM 0 H ASP A 147 -16.386 -7.799 2.245 1.00 42.33 H new ATOM 0 HA ASP A 147 -14.230 -8.130 0.498 1.00 3.55 H new ATOM 0 HB2 ASP A 147 -15.602 -9.813 1.820 1.00 32.05 H new ATOM 0 HB3 ASP A 147 -16.912 -9.572 0.681 1.00 32.05 H new ATOM 405 N ARG A 148 -17.092 -7.644 -1.111 1.00 14.31 N ATOM 406 CA ARG A 148 -17.669 -7.285 -2.399 1.00 2.11 C ATOM 407 C ARG A 148 -17.469 -5.789 -2.671 1.00 14.23 C ATOM 408 O ARG A 148 -16.957 -5.433 -3.731 1.00 21.03 O ATOM 409 CB ARG A 148 -19.156 -7.680 -2.417 1.00 2.55 C ATOM 410 CG ARG A 148 -19.466 -9.115 -2.885 1.00 24.03 C ATOM 411 CD ARG A 148 -18.831 -10.245 -2.054 1.00 3.41 C ATOM 412 NE ARG A 148 -19.610 -11.495 -2.174 1.00 44.50 N ATOM 413 CZ ARG A 148 -19.231 -12.710 -2.593 1.00 60.00 C ATOM 414 NH1 ARG A 148 -17.995 -12.942 -3.022 1.00 73.31 N ATOM 415 NH2 ARG A 148 -20.118 -13.699 -2.596 1.00 14.21 N ATOM 0 H ARG A 148 -17.787 -7.869 -0.399 1.00 14.31 H new ATOM 0 HA ARG A 148 -17.164 -7.828 -3.198 1.00 2.11 H new ATOM 0 HB2 ARG A 148 -19.558 -7.552 -1.412 1.00 2.55 H new ATOM 0 HB3 ARG A 148 -19.689 -6.984 -3.065 1.00 2.55 H new ATOM 0 HG2 ARG A 148 -20.547 -9.252 -2.882 1.00 24.03 H new ATOM 0 HG3 ARG A 148 -19.134 -9.219 -3.918 1.00 24.03 H new ATOM 0 HD2 ARG A 148 -17.808 -10.417 -2.389 1.00 3.41 H new ATOM 0 HD3 ARG A 148 -18.777 -9.945 -1.007 1.00 3.41 H new ATOM 0 HE ARG A 148 -20.588 -11.421 -1.894 1.00 44.50 H new ATOM 0 HH11 ARG A 148 -17.310 -12.186 -3.037 1.00 73.31 H new ATOM 0 HH12 ARG A 148 -17.731 -13.876 -3.336 1.00 73.31 H new ATOM 0 HH21 ARG A 148 -21.073 -13.528 -2.282 1.00 14.21 H new ATOM 0 HH22 ARG A 148 -19.844 -14.629 -2.912 1.00 14.21 H new ATOM 429 N TYR A 149 -17.820 -4.911 -1.723 1.00 0.34 N ATOM 430 CA TYR A 149 -17.619 -3.457 -1.776 1.00 34.02 C ATOM 431 C TYR A 149 -16.172 -3.137 -2.134 1.00 51.44 C ATOM 432 O TYR A 149 -15.932 -2.199 -2.895 1.00 61.00 O ATOM 433 CB TYR A 149 -17.981 -2.825 -0.413 1.00 43.23 C ATOM 434 CG TYR A 149 -17.562 -1.371 -0.229 1.00 20.31 C ATOM 435 CD1 TYR A 149 -16.260 -1.067 0.211 1.00 11.14 C ATOM 436 CD2 TYR A 149 -18.460 -0.320 -0.484 1.00 62.21 C ATOM 437 CE1 TYR A 149 -15.842 0.268 0.356 1.00 35.12 C ATOM 438 CE2 TYR A 149 -18.053 1.021 -0.349 1.00 75.20 C ATOM 439 CZ TYR A 149 -16.733 1.320 0.055 1.00 71.22 C ATOM 440 OH TYR A 149 -16.312 2.606 0.185 1.00 74.21 O ATOM 0 H TYR A 149 -18.273 -5.208 -0.859 1.00 0.34 H new ATOM 0 HA TYR A 149 -18.269 -3.040 -2.545 1.00 34.02 H new ATOM 0 HB2 TYR A 149 -19.060 -2.893 -0.276 1.00 43.23 H new ATOM 0 HB3 TYR A 149 -17.521 -3.420 0.376 1.00 43.23 H new ATOM 0 HD1 TYR A 149 -15.574 -1.869 0.440 1.00 11.14 H new ATOM 0 HD2 TYR A 149 -19.472 -0.543 -0.787 1.00 62.21 H new ATOM 0 HE1 TYR A 149 -14.841 0.488 0.697 1.00 35.12 H new ATOM 0 HE2 TYR A 149 -18.750 1.820 -0.554 1.00 75.20 H new ATOM 0 HH TYR A 149 -17.040 3.215 -0.060 1.00 74.21 H new ATOM 450 N TYR A 150 -15.199 -3.890 -1.615 1.00 34.23 N ATOM 451 CA TYR A 150 -13.838 -3.799 -2.078 1.00 1.44 C ATOM 452 C TYR A 150 -13.755 -4.270 -3.524 1.00 32.41 C ATOM 453 O TYR A 150 -13.476 -3.463 -4.405 1.00 61.32 O ATOM 454 CB TYR A 150 -12.892 -4.605 -1.176 1.00 13.43 C ATOM 455 CG TYR A 150 -11.501 -4.791 -1.754 1.00 14.52 C ATOM 456 CD1 TYR A 150 -10.926 -3.786 -2.556 1.00 72.41 C ATOM 457 CD2 TYR A 150 -10.824 -6.008 -1.565 1.00 23.23 C ATOM 458 CE1 TYR A 150 -9.747 -4.040 -3.265 1.00 13.35 C ATOM 459 CE2 TYR A 150 -9.591 -6.242 -2.202 1.00 63.41 C ATOM 460 CZ TYR A 150 -9.084 -5.271 -3.106 1.00 42.51 C ATOM 461 OH TYR A 150 -7.947 -5.452 -3.824 1.00 44.40 O ATOM 0 H TYR A 150 -15.344 -4.570 -0.869 1.00 34.23 H new ATOM 0 HA TYR A 150 -13.520 -2.758 -2.031 1.00 1.44 H new ATOM 0 HB2 TYR A 150 -12.810 -4.103 -0.212 1.00 13.43 H new ATOM 0 HB3 TYR A 150 -13.331 -5.585 -0.989 1.00 13.43 H new ATOM 0 HD1 TYR A 150 -11.397 -2.816 -2.624 1.00 72.41 H new ATOM 0 HD2 TYR A 150 -11.252 -6.768 -0.928 1.00 23.23 H new ATOM 0 HE1 TYR A 150 -9.346 -3.292 -3.933 1.00 13.35 H new ATOM 0 HE2 TYR A 150 -9.037 -7.148 -2.006 1.00 63.41 H new ATOM 0 HH TYR A 150 -7.812 -6.409 -3.986 1.00 44.40 H new ATOM 471 N ARG A 151 -13.891 -5.572 -3.775 1.00 20.23 N ATOM 472 CA ARG A 151 -13.276 -6.186 -4.947 1.00 12.23 C ATOM 473 C ARG A 151 -13.993 -5.802 -6.236 1.00 12.34 C ATOM 474 O ARG A 151 -13.362 -5.647 -7.280 1.00 15.22 O ATOM 475 CB ARG A 151 -13.150 -7.694 -4.707 1.00 43.52 C ATOM 476 CG ARG A 151 -14.469 -8.477 -4.717 1.00 51.10 C ATOM 477 CD ARG A 151 -14.766 -9.149 -6.065 1.00 21.31 C ATOM 478 NE ARG A 151 -15.582 -10.343 -5.830 1.00 63.02 N ATOM 479 CZ ARG A 151 -16.452 -10.945 -6.637 1.00 24.35 C ATOM 480 NH1 ARG A 151 -16.760 -10.442 -7.819 1.00 64.43 N ATOM 481 NH2 ARG A 151 -17.022 -12.064 -6.207 1.00 55.40 N ATOM 0 H ARG A 151 -14.418 -6.216 -3.186 1.00 20.23 H new ATOM 0 HA ARG A 151 -12.267 -5.798 -5.089 1.00 12.23 H new ATOM 0 HB2 ARG A 151 -12.494 -8.112 -5.470 1.00 43.52 H new ATOM 0 HB3 ARG A 151 -12.661 -7.852 -3.745 1.00 43.52 H new ATOM 0 HG2 ARG A 151 -14.437 -9.239 -3.938 1.00 51.10 H new ATOM 0 HG3 ARG A 151 -15.287 -7.801 -4.468 1.00 51.10 H new ATOM 0 HD2 ARG A 151 -15.291 -8.457 -6.724 1.00 21.31 H new ATOM 0 HD3 ARG A 151 -13.836 -9.420 -6.564 1.00 21.31 H new ATOM 0 HE ARG A 151 -15.466 -10.776 -4.914 1.00 63.02 H new ATOM 0 HH11 ARG A 151 -16.328 -9.573 -8.132 1.00 64.43 H new ATOM 0 HH12 ARG A 151 -17.430 -10.923 -8.419 1.00 64.43 H new ATOM 0 HH21 ARG A 151 -16.788 -12.434 -5.286 1.00 55.40 H new ATOM 0 HH22 ARG A 151 -17.694 -12.554 -6.798 1.00 55.40 H new ATOM 495 N GLU A 152 -15.292 -5.546 -6.154 1.00 54.51 N ATOM 496 CA GLU A 152 -16.095 -5.074 -7.276 1.00 63.01 C ATOM 497 C GLU A 152 -15.720 -3.627 -7.618 1.00 40.30 C ATOM 498 O GLU A 152 -16.043 -3.134 -8.700 1.00 12.34 O ATOM 499 CB GLU A 152 -17.580 -5.185 -6.900 1.00 71.40 C ATOM 500 CG GLU A 152 -18.005 -6.625 -6.559 1.00 20.14 C ATOM 501 CD GLU A 152 -18.112 -7.506 -7.806 1.00 23.11 C ATOM 502 OE1 GLU A 152 -17.060 -7.828 -8.404 1.00 63.24 O ATOM 503 OE2 GLU A 152 -19.240 -7.938 -8.137 1.00 35.03 O ATOM 0 H GLU A 152 -15.826 -5.662 -5.293 1.00 54.51 H new ATOM 0 HA GLU A 152 -15.904 -5.685 -8.158 1.00 63.01 H new ATOM 0 HB2 GLU A 152 -17.783 -4.540 -6.045 1.00 71.40 H new ATOM 0 HB3 GLU A 152 -18.188 -4.818 -7.727 1.00 71.40 H new ATOM 0 HG2 GLU A 152 -17.283 -7.061 -5.869 1.00 20.14 H new ATOM 0 HG3 GLU A 152 -18.966 -6.607 -6.046 1.00 20.14 H new ATOM 510 N ASN A 153 -15.018 -2.930 -6.717 1.00 0.31 N ATOM 511 CA ASN A 153 -14.566 -1.560 -6.868 1.00 43.12 C ATOM 512 C ASN A 153 -13.060 -1.430 -6.697 1.00 61.01 C ATOM 513 O ASN A 153 -12.555 -0.321 -6.543 1.00 52.12 O ATOM 514 CB ASN A 153 -15.375 -0.618 -5.970 1.00 64.34 C ATOM 515 CG ASN A 153 -16.695 -0.327 -6.647 1.00 71.01 C ATOM 516 OD1 ASN A 153 -16.782 0.498 -7.551 1.00 1.31 O ATOM 517 ND2 ASN A 153 -17.710 -1.098 -6.319 1.00 71.42 N ATOM 0 H ASN A 153 -14.741 -3.334 -5.822 1.00 0.31 H new ATOM 0 HA ASN A 153 -14.758 -1.248 -7.894 1.00 43.12 H new ATOM 0 HB2 ASN A 153 -15.542 -1.075 -4.995 1.00 64.34 H new ATOM 0 HB3 ASN A 153 -14.825 0.307 -5.799 1.00 64.34 H new ATOM 0 HD21 ASN A 153 -18.595 -1.017 -6.820 1.00 71.42 H new ATOM 0 HD22 ASN A 153 -17.612 -1.776 -5.563 1.00 71.42 H new ATOM 524 N MET A 154 -12.306 -2.530 -6.795 1.00 14.24 N ATOM 525 CA MET A 154 -10.867 -2.524 -6.587 1.00 22.42 C ATOM 526 C MET A 154 -10.144 -1.569 -7.552 1.00 15.42 C ATOM 527 O MET A 154 -9.066 -1.097 -7.221 1.00 75.41 O ATOM 528 CB MET A 154 -10.322 -3.958 -6.601 1.00 12.44 C ATOM 529 CG MET A 154 -10.418 -4.616 -7.971 1.00 1.25 C ATOM 530 SD MET A 154 -10.312 -6.431 -8.053 1.00 52.34 S ATOM 531 CE MET A 154 -8.841 -6.764 -7.063 1.00 12.13 C ATOM 0 H MET A 154 -12.685 -3.449 -7.022 1.00 14.24 H new ATOM 0 HA MET A 154 -10.658 -2.120 -5.596 1.00 22.42 H new ATOM 0 HB2 MET A 154 -9.280 -3.948 -6.281 1.00 12.44 H new ATOM 0 HB3 MET A 154 -10.873 -4.558 -5.876 1.00 12.44 H new ATOM 0 HG2 MET A 154 -11.364 -4.316 -8.421 1.00 1.25 H new ATOM 0 HG3 MET A 154 -9.624 -4.206 -8.595 1.00 1.25 H new ATOM 0 HE1 MET A 154 -8.691 -7.841 -6.986 1.00 12.13 H new ATOM 0 HE2 MET A 154 -7.972 -6.310 -7.539 1.00 12.13 H new ATOM 0 HE3 MET A 154 -8.971 -6.343 -6.066 1.00 12.13 H new ATOM 541 N TYR A 155 -10.743 -1.206 -8.691 1.00 61.30 N ATOM 542 CA TYR A 155 -10.247 -0.201 -9.636 1.00 14.13 C ATOM 543 C TYR A 155 -10.157 1.217 -9.050 1.00 63.22 C ATOM 544 O TYR A 155 -9.479 2.074 -9.621 1.00 20.05 O ATOM 545 CB TYR A 155 -11.145 -0.182 -10.883 1.00 62.21 C ATOM 546 CG TYR A 155 -12.569 0.305 -10.674 1.00 2.33 C ATOM 547 CD1 TYR A 155 -13.578 -0.573 -10.225 1.00 32.33 C ATOM 548 CD2 TYR A 155 -12.877 1.652 -10.940 1.00 0.12 C ATOM 549 CE1 TYR A 155 -14.889 -0.084 -10.017 1.00 41.40 C ATOM 550 CE2 TYR A 155 -14.173 2.145 -10.724 1.00 72.34 C ATOM 551 CZ TYR A 155 -15.175 1.284 -10.233 1.00 3.54 C ATOM 552 OH TYR A 155 -16.400 1.786 -9.930 1.00 44.53 O ATOM 0 H TYR A 155 -11.624 -1.622 -8.992 1.00 61.30 H new ATOM 0 HA TYR A 155 -9.228 -0.495 -9.889 1.00 14.13 H new ATOM 0 HB2 TYR A 155 -10.673 0.450 -11.636 1.00 62.21 H new ATOM 0 HB3 TYR A 155 -11.184 -1.191 -11.293 1.00 62.21 H new ATOM 0 HD1 TYR A 155 -13.351 -1.613 -10.041 1.00 32.33 H new ATOM 0 HD2 TYR A 155 -12.109 2.313 -11.314 1.00 0.12 H new ATOM 0 HE1 TYR A 155 -15.671 -0.755 -9.693 1.00 41.40 H new ATOM 0 HE2 TYR A 155 -14.402 3.180 -10.933 1.00 72.34 H new ATOM 0 HH TYR A 155 -16.717 1.391 -9.091 1.00 44.53 H new ATOM 562 N ARG A 156 -10.843 1.494 -7.940 1.00 44.44 N ATOM 563 CA ARG A 156 -10.742 2.759 -7.218 1.00 2.14 C ATOM 564 C ARG A 156 -9.557 2.766 -6.254 1.00 42.10 C ATOM 565 O ARG A 156 -9.133 3.843 -5.839 1.00 1.44 O ATOM 566 CB ARG A 156 -12.033 2.971 -6.418 1.00 51.43 C ATOM 567 CG ARG A 156 -13.248 3.347 -7.280 1.00 32.13 C ATOM 568 CD ARG A 156 -14.556 3.158 -6.494 1.00 52.12 C ATOM 569 NE ARG A 156 -14.542 3.671 -5.108 1.00 64.43 N ATOM 570 CZ ARG A 156 -14.351 4.924 -4.672 1.00 32.02 C ATOM 571 NH1 ARG A 156 -14.107 5.932 -5.510 1.00 12.52 N ATOM 572 NH2 ARG A 156 -14.413 5.160 -3.368 1.00 20.31 N ATOM 0 H ARG A 156 -11.493 0.835 -7.513 1.00 44.44 H new ATOM 0 HA ARG A 156 -10.593 3.558 -7.945 1.00 2.14 H new ATOM 0 HB2 ARG A 156 -12.260 2.059 -5.866 1.00 51.43 H new ATOM 0 HB3 ARG A 156 -11.867 3.756 -5.681 1.00 51.43 H new ATOM 0 HG2 ARG A 156 -13.161 4.383 -7.606 1.00 32.13 H new ATOM 0 HG3 ARG A 156 -13.266 2.731 -8.179 1.00 32.13 H new ATOM 0 HD2 ARG A 156 -15.362 3.651 -7.038 1.00 52.12 H new ATOM 0 HD3 ARG A 156 -14.794 2.095 -6.468 1.00 52.12 H new ATOM 0 HE ARG A 156 -14.700 2.973 -4.381 1.00 64.43 H new ATOM 0 HH11 ARG A 156 -14.061 5.761 -6.514 1.00 12.52 H new ATOM 0 HH12 ARG A 156 -13.966 6.875 -5.147 1.00 12.52 H new ATOM 0 HH21 ARG A 156 -14.603 4.396 -2.720 1.00 20.31 H new ATOM 0 HH22 ARG A 156 -14.271 6.106 -3.014 1.00 20.31 H new ATOM 586 N TYR A 157 -9.066 1.599 -5.839 1.00 13.45 N ATOM 587 CA TYR A 157 -7.981 1.512 -4.880 1.00 15.14 C ATOM 588 C TYR A 157 -6.664 1.743 -5.603 1.00 34.14 C ATOM 589 O TYR A 157 -6.555 1.477 -6.805 1.00 23.42 O ATOM 590 CB TYR A 157 -8.014 0.133 -4.200 1.00 74.22 C ATOM 591 CG TYR A 157 -9.163 0.046 -3.226 1.00 41.42 C ATOM 592 CD1 TYR A 157 -10.474 -0.159 -3.699 1.00 61.23 C ATOM 593 CD2 TYR A 157 -8.940 0.382 -1.881 1.00 15.53 C ATOM 594 CE1 TYR A 157 -11.573 -0.006 -2.843 1.00 71.03 C ATOM 595 CE2 TYR A 157 -10.037 0.577 -1.031 1.00 41.32 C ATOM 596 CZ TYR A 157 -11.354 0.401 -1.512 1.00 2.33 C ATOM 597 OH TYR A 157 -12.404 0.776 -0.740 1.00 63.00 O ATOM 0 H TYR A 157 -9.412 0.695 -6.160 1.00 13.45 H new ATOM 0 HA TYR A 157 -8.089 2.273 -4.108 1.00 15.14 H new ATOM 0 HB2 TYR A 157 -8.110 -0.648 -4.954 1.00 74.22 H new ATOM 0 HB3 TYR A 157 -7.074 -0.043 -3.678 1.00 74.22 H new ATOM 0 HD1 TYR A 157 -10.634 -0.437 -4.730 1.00 61.23 H new ATOM 0 HD2 TYR A 157 -7.933 0.489 -1.505 1.00 15.53 H new ATOM 0 HE1 TYR A 157 -12.575 -0.198 -3.199 1.00 71.03 H new ATOM 0 HE2 TYR A 157 -9.875 0.863 -0.002 1.00 41.32 H new ATOM 0 HH TYR A 157 -12.180 1.601 -0.261 1.00 63.00 H new ATOM 607 N PRO A 158 -5.642 2.186 -4.860 1.00 44.12 N ATOM 608 CA PRO A 158 -4.317 2.319 -5.411 1.00 2.42 C ATOM 609 C PRO A 158 -3.806 0.963 -5.881 1.00 42.22 C ATOM 610 O PRO A 158 -4.186 -0.086 -5.354 1.00 22.43 O ATOM 611 CB PRO A 158 -3.442 2.896 -4.303 1.00 54.20 C ATOM 612 CG PRO A 158 -4.277 2.865 -3.026 1.00 33.14 C ATOM 613 CD PRO A 158 -5.695 2.536 -3.454 1.00 3.22 C ATOM 0 HA PRO A 158 -4.306 2.976 -6.281 1.00 2.42 H new ATOM 0 HB2 PRO A 158 -2.531 2.310 -4.184 1.00 54.20 H new ATOM 0 HB3 PRO A 158 -3.137 3.915 -4.542 1.00 54.20 H new ATOM 0 HG2 PRO A 158 -3.897 2.117 -2.331 1.00 33.14 H new ATOM 0 HG3 PRO A 158 -4.239 3.826 -2.513 1.00 33.14 H new ATOM 0 HD2 PRO A 158 -6.094 1.710 -2.865 1.00 3.22 H new ATOM 0 HD3 PRO A 158 -6.354 3.389 -3.293 1.00 3.22 H new ATOM 621 N ASN A 159 -2.885 0.997 -6.840 1.00 4.25 N ATOM 622 CA ASN A 159 -2.290 -0.191 -7.438 1.00 44.44 C ATOM 623 C ASN A 159 -0.761 -0.144 -7.394 1.00 51.12 C ATOM 624 O ASN A 159 -0.104 -0.931 -8.077 1.00 43.12 O ATOM 625 CB ASN A 159 -2.850 -0.453 -8.847 1.00 41.21 C ATOM 626 CG ASN A 159 -2.534 0.605 -9.893 1.00 72.24 C ATOM 627 OD1 ASN A 159 -1.277 0.946 -10.107 1.00 32.13 O flip ATOM 628 ND2 ASN A 159 -3.434 1.090 -10.570 1.00 32.41 N flip ATOM 0 H ASN A 159 -2.526 1.868 -7.230 1.00 4.25 H new ATOM 0 HA ASN A 159 -2.578 -1.050 -6.832 1.00 44.44 H new ATOM 0 HB2 ASN A 159 -2.465 -1.410 -9.198 1.00 41.21 H new ATOM 0 HB3 ASN A 159 -3.933 -0.553 -8.774 1.00 41.21 H new ATOM 0 HD21 ASN A 159 -4.403 0.821 -10.398 1.00 32.41 H new ATOM 0 HD22 ASN A 159 -3.214 1.762 -11.305 1.00 32.41 H new ATOM 635 N GLN A 160 -0.181 0.790 -6.640 1.00 2.41 N ATOM 636 CA GLN A 160 1.239 0.896 -6.341 1.00 22.03 C ATOM 637 C GLN A 160 1.395 1.147 -4.837 1.00 32.55 C ATOM 638 O GLN A 160 0.434 1.581 -4.191 1.00 4.01 O ATOM 639 CB GLN A 160 1.849 2.079 -7.106 1.00 54.54 C ATOM 640 CG GLN A 160 1.904 1.923 -8.624 1.00 40.33 C ATOM 641 CD GLN A 160 3.010 2.709 -9.333 1.00 22.43 C ATOM 642 OE1 GLN A 160 4.241 2.571 -8.877 1.00 71.34 O flip ATOM 643 NE2 GLN A 160 2.810 3.340 -10.366 1.00 40.42 N flip ATOM 0 H GLN A 160 -0.724 1.532 -6.199 1.00 2.41 H new ATOM 0 HA GLN A 160 1.747 -0.022 -6.637 1.00 22.03 H new ATOM 0 HB2 GLN A 160 1.275 2.976 -6.871 1.00 54.54 H new ATOM 0 HB3 GLN A 160 2.862 2.243 -6.738 1.00 54.54 H new ATOM 0 HG2 GLN A 160 2.028 0.866 -8.858 1.00 40.33 H new ATOM 0 HG3 GLN A 160 0.943 2.230 -9.037 1.00 40.33 H new ATOM 0 HE21 GLN A 160 1.860 3.449 -10.721 1.00 40.42 H new ATOM 0 HE22 GLN A 160 3.594 3.756 -10.869 1.00 40.42 H new ATOM 652 N VAL A 161 2.599 0.930 -4.296 1.00 44.00 N ATOM 653 CA VAL A 161 2.922 1.177 -2.894 1.00 34.45 C ATOM 654 C VAL A 161 4.247 1.955 -2.790 1.00 74.51 C ATOM 655 O VAL A 161 5.127 1.834 -3.650 1.00 33.24 O ATOM 656 CB VAL A 161 2.870 -0.152 -2.089 1.00 60.42 C ATOM 657 CG1 VAL A 161 1.529 -0.862 -2.313 1.00 20.33 C ATOM 658 CG2 VAL A 161 3.962 -1.154 -2.456 1.00 0.15 C ATOM 0 H VAL A 161 3.388 0.571 -4.834 1.00 44.00 H new ATOM 0 HA VAL A 161 2.173 1.819 -2.430 1.00 34.45 H new ATOM 0 HB VAL A 161 3.014 0.151 -1.052 1.00 60.42 H new ATOM 0 HG11 VAL A 161 1.509 -1.791 -1.742 1.00 20.33 H new ATOM 0 HG12 VAL A 161 0.716 -0.216 -1.983 1.00 20.33 H new ATOM 0 HG13 VAL A 161 1.408 -1.085 -3.373 1.00 20.33 H new ATOM 0 HG21 VAL A 161 3.852 -2.052 -1.847 1.00 0.15 H new ATOM 0 HG22 VAL A 161 3.875 -1.417 -3.510 1.00 0.15 H new ATOM 0 HG23 VAL A 161 4.940 -0.709 -2.273 1.00 0.15 H new ATOM 668 N TYR A 162 4.371 2.772 -1.750 1.00 2.22 N ATOM 669 CA TYR A 162 5.496 3.634 -1.411 1.00 0.13 C ATOM 670 C TYR A 162 6.256 2.964 -0.264 1.00 53.14 C ATOM 671 O TYR A 162 5.624 2.379 0.612 1.00 3.43 O ATOM 672 CB TYR A 162 4.990 5.016 -0.949 1.00 1.01 C ATOM 673 CG TYR A 162 4.168 5.822 -1.947 1.00 1.12 C ATOM 674 CD1 TYR A 162 2.834 5.463 -2.216 1.00 24.45 C ATOM 675 CD2 TYR A 162 4.705 6.968 -2.568 1.00 63.50 C ATOM 676 CE1 TYR A 162 2.035 6.253 -3.053 1.00 51.34 C ATOM 677 CE2 TYR A 162 3.912 7.750 -3.429 1.00 13.45 C ATOM 678 CZ TYR A 162 2.563 7.410 -3.660 1.00 12.33 C ATOM 679 OH TYR A 162 1.788 8.192 -4.460 1.00 2.23 O ATOM 0 H TYR A 162 3.621 2.855 -1.063 1.00 2.22 H new ATOM 0 HA TYR A 162 6.138 3.776 -2.280 1.00 0.13 H new ATOM 0 HB2 TYR A 162 4.388 4.873 -0.052 1.00 1.01 H new ATOM 0 HB3 TYR A 162 5.855 5.614 -0.661 1.00 1.01 H new ATOM 0 HD1 TYR A 162 2.422 4.569 -1.772 1.00 24.45 H new ATOM 0 HD2 TYR A 162 5.731 7.248 -2.382 1.00 63.50 H new ATOM 0 HE1 TYR A 162 1.008 5.973 -3.234 1.00 51.34 H new ATOM 0 HE2 TYR A 162 4.339 8.615 -3.915 1.00 13.45 H new ATOM 0 HH TYR A 162 2.317 8.947 -4.791 1.00 2.23 H new ATOM 689 N TYR A 163 7.586 3.047 -0.234 1.00 33.34 N ATOM 690 CA TYR A 163 8.443 2.348 0.735 1.00 41.33 C ATOM 691 C TYR A 163 9.852 2.953 0.711 1.00 12.23 C ATOM 692 O TYR A 163 10.112 3.793 -0.151 1.00 75.24 O ATOM 693 CB TYR A 163 8.495 0.853 0.388 1.00 3.11 C ATOM 694 CG TYR A 163 8.856 0.522 -1.052 1.00 12.33 C ATOM 695 CD1 TYR A 163 10.184 0.649 -1.494 1.00 31.23 C ATOM 696 CD2 TYR A 163 7.862 0.106 -1.960 1.00 62.11 C ATOM 697 CE1 TYR A 163 10.531 0.324 -2.814 1.00 41.44 C ATOM 698 CE2 TYR A 163 8.203 -0.229 -3.284 1.00 60.41 C ATOM 699 CZ TYR A 163 9.546 -0.135 -3.721 1.00 31.24 C ATOM 700 OH TYR A 163 9.871 -0.438 -5.011 1.00 54.45 O ATOM 0 H TYR A 163 8.114 3.615 -0.897 1.00 33.34 H new ATOM 0 HA TYR A 163 8.031 2.463 1.738 1.00 41.33 H new ATOM 0 HB2 TYR A 163 9.220 0.371 1.045 1.00 3.11 H new ATOM 0 HB3 TYR A 163 7.523 0.413 0.610 1.00 3.11 H new ATOM 0 HD1 TYR A 163 10.944 1.000 -0.812 1.00 31.23 H new ATOM 0 HD2 TYR A 163 6.833 0.044 -1.638 1.00 62.11 H new ATOM 0 HE1 TYR A 163 11.556 0.425 -3.140 1.00 41.44 H new ATOM 0 HE2 TYR A 163 7.436 -0.559 -3.969 1.00 60.41 H new ATOM 0 HH TYR A 163 9.069 -0.738 -5.488 1.00 54.45 H new ATOM 710 N ARG A 164 10.760 2.574 1.628 1.00 12.34 N ATOM 711 CA ARG A 164 12.154 3.034 1.653 1.00 31.54 C ATOM 712 C ARG A 164 13.116 1.903 1.230 1.00 62.21 C ATOM 713 O ARG A 164 12.649 0.809 0.917 1.00 55.04 O ATOM 714 CB ARG A 164 12.449 3.619 3.052 1.00 75.24 C ATOM 715 CG ARG A 164 12.475 5.152 3.043 1.00 23.24 C ATOM 716 CD ARG A 164 13.401 5.776 4.095 1.00 64.51 C ATOM 717 NE ARG A 164 13.156 5.319 5.476 1.00 1.43 N ATOM 718 CZ ARG A 164 13.846 5.767 6.538 1.00 40.45 C ATOM 719 NH1 ARG A 164 14.849 6.628 6.378 1.00 23.40 N ATOM 720 NH2 ARG A 164 13.538 5.345 7.760 1.00 23.12 N ATOM 0 H ARG A 164 10.538 1.927 2.385 1.00 12.34 H new ATOM 0 HA ARG A 164 12.315 3.827 0.923 1.00 31.54 H new ATOM 0 HB2 ARG A 164 11.691 3.274 3.756 1.00 75.24 H new ATOM 0 HB3 ARG A 164 13.409 3.243 3.407 1.00 75.24 H new ATOM 0 HG2 ARG A 164 12.786 5.492 2.055 1.00 23.24 H new ATOM 0 HG3 ARG A 164 11.462 5.521 3.203 1.00 23.24 H new ATOM 0 HD2 ARG A 164 14.434 5.552 3.830 1.00 64.51 H new ATOM 0 HD3 ARG A 164 13.291 6.860 4.060 1.00 64.51 H new ATOM 0 HE ARG A 164 12.424 4.626 5.633 1.00 1.43 H new ATOM 0 HH11 ARG A 164 15.099 6.952 5.444 1.00 23.40 H new ATOM 0 HH12 ARG A 164 15.368 6.963 7.190 1.00 23.40 H new ATOM 0 HH21 ARG A 164 12.776 4.680 7.893 1.00 23.12 H new ATOM 0 HH22 ARG A 164 14.063 5.686 8.565 1.00 23.12 H new ATOM 734 N PRO A 165 14.443 2.137 1.139 1.00 32.53 N ATOM 735 CA PRO A 165 15.393 1.103 0.728 1.00 0.22 C ATOM 736 C PRO A 165 15.485 -0.008 1.776 1.00 63.43 C ATOM 737 O PRO A 165 16.071 0.159 2.843 1.00 51.02 O ATOM 738 CB PRO A 165 16.730 1.807 0.489 1.00 55.01 C ATOM 739 CG PRO A 165 16.618 3.079 1.312 1.00 75.23 C ATOM 740 CD PRO A 165 15.137 3.412 1.289 1.00 73.14 C ATOM 0 HA PRO A 165 15.071 0.605 -0.187 1.00 0.22 H new ATOM 0 HB2 PRO A 165 17.570 1.193 0.813 1.00 55.01 H new ATOM 0 HB3 PRO A 165 16.884 2.026 -0.568 1.00 55.01 H new ATOM 0 HG2 PRO A 165 16.976 2.927 2.330 1.00 75.23 H new ATOM 0 HG3 PRO A 165 17.213 3.884 0.882 1.00 75.23 H new ATOM 0 HD2 PRO A 165 14.835 3.915 2.208 1.00 73.14 H new ATOM 0 HD3 PRO A 165 14.901 4.085 0.465 1.00 73.14 H new ATOM 748 N VAL A 166 14.923 -1.171 1.465 1.00 4.01 N ATOM 749 CA VAL A 166 14.776 -2.276 2.411 1.00 62.42 C ATOM 750 C VAL A 166 16.098 -2.930 2.766 1.00 63.24 C ATOM 751 O VAL A 166 16.223 -3.493 3.852 1.00 40.02 O ATOM 752 CB VAL A 166 13.760 -3.271 1.852 1.00 32.12 C ATOM 753 CG1 VAL A 166 14.094 -3.771 0.439 1.00 24.14 C ATOM 754 CG2 VAL A 166 13.560 -4.474 2.755 1.00 53.02 C ATOM 0 H VAL A 166 14.551 -1.377 0.538 1.00 4.01 H new ATOM 0 HA VAL A 166 14.404 -1.880 3.356 1.00 62.42 H new ATOM 0 HB VAL A 166 12.836 -2.696 1.802 1.00 32.12 H new ATOM 0 HG11 VAL A 166 13.328 -4.473 0.111 1.00 24.14 H new ATOM 0 HG12 VAL A 166 14.129 -2.925 -0.247 1.00 24.14 H new ATOM 0 HG13 VAL A 166 15.063 -4.270 0.449 1.00 24.14 H new ATOM 0 HG21 VAL A 166 12.828 -5.147 2.308 1.00 53.02 H new ATOM 0 HG22 VAL A 166 14.508 -4.998 2.878 1.00 53.02 H new ATOM 0 HG23 VAL A 166 13.200 -4.142 3.729 1.00 53.02 H new ATOM 764 N SER A 167 17.083 -2.776 1.888 1.00 13.13 N ATOM 765 CA SER A 167 18.479 -3.044 2.135 1.00 22.41 C ATOM 766 C SER A 167 18.943 -2.503 3.489 1.00 54.41 C ATOM 767 O SER A 167 19.782 -3.117 4.143 1.00 63.23 O ATOM 768 CB SER A 167 19.233 -2.341 1.003 1.00 60.55 C ATOM 769 OG SER A 167 19.740 -3.285 0.083 1.00 32.23 O ATOM 0 H SER A 167 16.911 -2.444 0.939 1.00 13.13 H new ATOM 0 HA SER A 167 18.664 -4.118 2.163 1.00 22.41 H new ATOM 0 HB2 SER A 167 18.566 -1.647 0.491 1.00 60.55 H new ATOM 0 HB3 SER A 167 20.051 -1.751 1.415 1.00 60.55 H new ATOM 0 HG SER A 167 20.002 -4.099 0.561 1.00 32.23 H new ATOM 775 N GLU A 168 18.395 -1.358 3.901 1.00 20.40 N ATOM 776 CA GLU A 168 18.831 -0.646 5.082 1.00 55.05 C ATOM 777 C GLU A 168 17.894 -0.944 6.276 1.00 60.42 C ATOM 778 O GLU A 168 18.298 -0.754 7.427 1.00 13.21 O ATOM 779 CB GLU A 168 19.022 0.832 4.672 1.00 13.20 C ATOM 780 CG GLU A 168 17.888 1.786 5.041 1.00 43.43 C ATOM 781 CD GLU A 168 18.107 2.550 6.367 1.00 12.00 C ATOM 782 OE1 GLU A 168 19.055 2.236 7.134 1.00 34.44 O ATOM 783 OE2 GLU A 168 17.404 3.566 6.587 1.00 43.43 O ATOM 0 H GLU A 168 17.626 -0.901 3.410 1.00 20.40 H new ATOM 0 HA GLU A 168 19.796 -0.980 5.464 1.00 55.05 H new ATOM 0 HB2 GLU A 168 19.941 1.199 5.130 1.00 13.20 H new ATOM 0 HB3 GLU A 168 19.166 0.872 3.592 1.00 13.20 H new ATOM 0 HG2 GLU A 168 17.760 2.509 4.235 1.00 43.43 H new ATOM 0 HG3 GLU A 168 16.960 1.219 5.111 1.00 43.43 H new ATOM 790 N TYR A 169 16.688 -1.492 6.051 1.00 13.41 N ATOM 791 CA TYR A 169 15.861 -2.044 7.128 1.00 64.31 C ATOM 792 C TYR A 169 16.417 -3.405 7.563 1.00 63.14 C ATOM 793 O TYR A 169 17.248 -4.006 6.877 1.00 1.20 O ATOM 794 CB TYR A 169 14.400 -2.200 6.669 1.00 21.24 C ATOM 795 CG TYR A 169 13.580 -0.923 6.683 1.00 0.04 C ATOM 796 CD1 TYR A 169 13.906 0.128 5.812 1.00 61.52 C ATOM 797 CD2 TYR A 169 12.449 -0.807 7.517 1.00 4.44 C ATOM 798 CE1 TYR A 169 13.074 1.256 5.727 1.00 32.24 C ATOM 799 CE2 TYR A 169 11.636 0.343 7.466 1.00 11.10 C ATOM 800 CZ TYR A 169 11.939 1.382 6.558 1.00 61.42 C ATOM 801 OH TYR A 169 11.127 2.470 6.425 1.00 74.31 O ATOM 0 H TYR A 169 16.265 -1.563 5.125 1.00 13.41 H new ATOM 0 HA TYR A 169 15.886 -1.354 7.972 1.00 64.31 H new ATOM 0 HB2 TYR A 169 14.395 -2.605 5.657 1.00 21.24 H new ATOM 0 HB3 TYR A 169 13.911 -2.934 7.309 1.00 21.24 H new ATOM 0 HD1 TYR A 169 14.798 0.069 5.206 1.00 61.52 H new ATOM 0 HD2 TYR A 169 12.204 -1.606 8.201 1.00 4.44 H new ATOM 0 HE1 TYR A 169 13.305 2.037 5.017 1.00 32.24 H new ATOM 0 HE2 TYR A 169 10.782 0.430 8.121 1.00 11.10 H new ATOM 0 HH TYR A 169 10.364 2.385 7.034 1.00 74.31 H new ATOM 811 N SER A 170 15.910 -3.919 8.682 1.00 34.14 N ATOM 812 CA SER A 170 16.288 -5.210 9.242 1.00 55.05 C ATOM 813 C SER A 170 15.103 -6.153 9.442 1.00 54.42 C ATOM 814 O SER A 170 15.323 -7.345 9.631 1.00 64.31 O ATOM 815 CB SER A 170 17.041 -4.977 10.552 1.00 4.40 C ATOM 816 OG SER A 170 18.214 -4.216 10.310 1.00 13.20 O ATOM 0 H SER A 170 15.206 -3.434 9.238 1.00 34.14 H new ATOM 0 HA SER A 170 16.935 -5.712 8.523 1.00 55.05 H new ATOM 0 HB2 SER A 170 16.399 -4.455 11.262 1.00 4.40 H new ATOM 0 HB3 SER A 170 17.305 -5.933 11.004 1.00 4.40 H new ATOM 0 HG SER A 170 18.689 -4.070 11.155 1.00 13.20 H new ATOM 822 N ASN A 171 13.855 -5.685 9.366 1.00 51.22 N ATOM 823 CA ASN A 171 12.681 -6.533 9.534 1.00 31.22 C ATOM 824 C ASN A 171 11.568 -6.071 8.617 1.00 51.13 C ATOM 825 O ASN A 171 11.283 -4.875 8.508 1.00 72.52 O ATOM 826 CB ASN A 171 12.189 -6.570 10.989 1.00 31.24 C ATOM 827 CG ASN A 171 11.770 -5.222 11.555 1.00 22.10 C ATOM 828 OD1 ASN A 171 12.488 -4.236 11.432 1.00 1.00 O ATOM 829 ND2 ASN A 171 10.621 -5.142 12.208 1.00 20.13 N ATOM 0 H ASN A 171 13.634 -4.706 9.186 1.00 51.22 H new ATOM 0 HA ASN A 171 12.975 -7.548 9.268 1.00 31.22 H new ATOM 0 HB2 ASN A 171 11.343 -7.254 11.054 1.00 31.24 H new ATOM 0 HB3 ASN A 171 12.981 -6.981 11.615 1.00 31.24 H new ATOM 0 HD21 ASN A 171 10.326 -4.254 12.614 1.00 20.13 H new ATOM 0 HD22 ASN A 171 10.031 -5.968 12.305 1.00 20.13 H new ATOM 836 N GLN A 172 10.904 -7.041 7.984 1.00 61.25 N ATOM 837 CA GLN A 172 9.806 -6.783 7.064 1.00 53.23 C ATOM 838 C GLN A 172 8.715 -5.952 7.731 1.00 55.21 C ATOM 839 O GLN A 172 8.203 -5.035 7.097 1.00 24.11 O ATOM 840 CB GLN A 172 9.250 -8.108 6.507 1.00 42.04 C ATOM 841 CG GLN A 172 8.048 -7.889 5.576 1.00 73.41 C ATOM 842 CD GLN A 172 7.519 -9.181 4.965 1.00 11.34 C ATOM 843 OE1 GLN A 172 7.217 -9.196 3.681 1.00 34.20 O flip ATOM 844 NE2 GLN A 172 7.284 -10.161 5.668 1.00 12.30 N flip ATOM 0 H GLN A 172 11.118 -8.032 8.099 1.00 61.25 H new ATOM 0 HA GLN A 172 10.187 -6.200 6.225 1.00 53.23 H new ATOM 0 HB2 GLN A 172 10.037 -8.630 5.964 1.00 42.04 H new ATOM 0 HB3 GLN A 172 8.953 -8.752 7.335 1.00 42.04 H new ATOM 0 HG2 GLN A 172 7.247 -7.404 6.135 1.00 73.41 H new ATOM 0 HG3 GLN A 172 8.336 -7.207 4.776 1.00 73.41 H new ATOM 0 HE21 GLN A 172 7.519 -10.145 6.660 1.00 12.30 H new ATOM 0 HE22 GLN A 172 6.854 -10.991 5.259 1.00 12.30 H new ATOM 853 N LYS A 173 8.335 -6.241 8.981 1.00 40.03 N ATOM 854 CA LYS A 173 7.164 -5.595 9.577 1.00 11.04 C ATOM 855 C LYS A 173 7.331 -4.086 9.601 1.00 23.32 C ATOM 856 O LYS A 173 6.391 -3.356 9.309 1.00 44.22 O ATOM 857 CB LYS A 173 6.945 -6.112 10.999 1.00 54.33 C ATOM 858 CG LYS A 173 5.682 -5.525 11.655 1.00 3.32 C ATOM 859 CD LYS A 173 5.975 -4.777 12.957 1.00 44.23 C ATOM 860 CE LYS A 173 6.752 -3.473 12.724 1.00 64.12 C ATOM 861 NZ LYS A 173 6.659 -2.555 13.876 1.00 2.14 N ATOM 0 H LYS A 173 8.813 -6.906 9.589 1.00 40.03 H new ATOM 0 HA LYS A 173 6.295 -5.838 8.966 1.00 11.04 H new ATOM 0 HB2 LYS A 173 6.867 -7.199 10.978 1.00 54.33 H new ATOM 0 HB3 LYS A 173 7.814 -5.866 11.609 1.00 54.33 H new ATOM 0 HG2 LYS A 173 5.198 -4.846 10.954 1.00 3.32 H new ATOM 0 HG3 LYS A 173 4.976 -6.331 11.857 1.00 3.32 H new ATOM 0 HD2 LYS A 173 5.036 -4.551 13.462 1.00 44.23 H new ATOM 0 HD3 LYS A 173 6.547 -5.423 13.623 1.00 44.23 H new ATOM 0 HE2 LYS A 173 7.799 -3.706 12.531 1.00 64.12 H new ATOM 0 HE3 LYS A 173 6.366 -2.976 11.834 1.00 64.12 H new ATOM 0 HZ1 LYS A 173 7.516 -1.968 13.922 1.00 2.14 H new ATOM 0 HZ2 LYS A 173 5.826 -1.943 13.765 1.00 2.14 H new ATOM 0 HZ3 LYS A 173 6.569 -3.107 14.753 1.00 2.14 H new ATOM 875 N ASN A 174 8.513 -3.614 9.990 1.00 2.13 N ATOM 876 CA ASN A 174 8.757 -2.181 10.083 1.00 55.41 C ATOM 877 C ASN A 174 8.632 -1.548 8.698 1.00 35.52 C ATOM 878 O ASN A 174 8.033 -0.481 8.563 1.00 11.12 O ATOM 879 CB ASN A 174 10.148 -1.907 10.674 1.00 23.32 C ATOM 880 CG ASN A 174 10.167 -1.561 12.155 1.00 13.03 C ATOM 881 OD1 ASN A 174 9.185 -1.752 12.872 1.00 52.32 O ATOM 882 ND2 ASN A 174 11.302 -1.113 12.656 1.00 40.32 N ATOM 0 H ASN A 174 9.309 -4.199 10.243 1.00 2.13 H new ATOM 0 HA ASN A 174 8.014 -1.738 10.746 1.00 55.41 H new ATOM 0 HB2 ASN A 174 10.772 -2.786 10.515 1.00 23.32 H new ATOM 0 HB3 ASN A 174 10.605 -1.087 10.120 1.00 23.32 H new ATOM 0 HD21 ASN A 174 11.377 -0.918 13.654 1.00 40.32 H new ATOM 0 HD22 ASN A 174 12.105 -0.961 12.045 1.00 40.32 H new ATOM 889 N PHE A 175 9.189 -2.204 7.668 1.00 4.03 N ATOM 890 CA PHE A 175 9.031 -1.757 6.295 1.00 22.43 C ATOM 891 C PHE A 175 7.536 -1.681 5.975 1.00 2.00 C ATOM 892 O PHE A 175 7.123 -0.648 5.454 1.00 23.30 O ATOM 893 CB PHE A 175 9.858 -2.641 5.334 1.00 31.32 C ATOM 894 CG PHE A 175 9.251 -2.866 3.962 1.00 12.04 C ATOM 895 CD1 PHE A 175 8.257 -3.842 3.833 1.00 1.12 C ATOM 896 CD2 PHE A 175 9.616 -2.116 2.828 1.00 62.32 C ATOM 897 CE1 PHE A 175 7.600 -4.020 2.616 1.00 72.24 C ATOM 898 CE2 PHE A 175 9.035 -2.371 1.576 1.00 22.24 C ATOM 899 CZ PHE A 175 7.981 -3.292 1.481 1.00 22.43 C ATOM 0 H PHE A 175 9.753 -3.048 7.772 1.00 4.03 H new ATOM 0 HA PHE A 175 9.433 -0.753 6.157 1.00 22.43 H new ATOM 0 HB2 PHE A 175 10.841 -2.187 5.206 1.00 31.32 H new ATOM 0 HB3 PHE A 175 10.014 -3.611 5.806 1.00 31.32 H new ATOM 0 HD1 PHE A 175 7.997 -4.460 4.680 1.00 1.12 H new ATOM 0 HD2 PHE A 175 10.354 -1.333 2.923 1.00 62.32 H new ATOM 0 HE1 PHE A 175 6.787 -4.728 2.547 1.00 72.24 H new ATOM 0 HE2 PHE A 175 9.396 -1.863 0.694 1.00 22.24 H new ATOM 0 HZ PHE A 175 7.468 -3.439 0.542 1.00 22.43 H new ATOM 909 N VAL A 176 6.752 -2.730 6.280 1.00 33.13 N ATOM 910 CA VAL A 176 5.347 -2.844 5.893 1.00 14.21 C ATOM 911 C VAL A 176 4.593 -1.705 6.572 1.00 24.23 C ATOM 912 O VAL A 176 3.831 -1.030 5.897 1.00 64.33 O ATOM 913 CB VAL A 176 4.735 -4.238 6.266 1.00 42.35 C ATOM 914 CG1 VAL A 176 3.208 -4.279 6.055 1.00 51.42 C ATOM 915 CG2 VAL A 176 5.292 -5.369 5.382 1.00 62.52 C ATOM 0 H VAL A 176 7.089 -3.533 6.812 1.00 33.13 H new ATOM 0 HA VAL A 176 5.260 -2.770 4.809 1.00 14.21 H new ATOM 0 HB VAL A 176 4.998 -4.380 7.314 1.00 42.35 H new ATOM 0 HG11 VAL A 176 2.829 -5.264 6.327 1.00 51.42 H new ATOM 0 HG12 VAL A 176 2.734 -3.523 6.681 1.00 51.42 H new ATOM 0 HG13 VAL A 176 2.980 -4.079 5.008 1.00 51.42 H new ATOM 0 HG21 VAL A 176 4.840 -6.316 5.676 1.00 62.52 H new ATOM 0 HG22 VAL A 176 5.057 -5.164 4.338 1.00 62.52 H new ATOM 0 HG23 VAL A 176 6.373 -5.429 5.506 1.00 62.52 H new ATOM 925 N HIS A 177 4.806 -1.472 7.873 1.00 55.14 N ATOM 926 CA HIS A 177 4.096 -0.439 8.620 1.00 4.34 C ATOM 927 C HIS A 177 4.308 0.902 7.932 1.00 63.43 C ATOM 928 O HIS A 177 3.329 1.529 7.536 1.00 75.51 O ATOM 929 CB HIS A 177 4.569 -0.389 10.082 1.00 40.34 C ATOM 930 CG HIS A 177 3.800 0.544 11.006 1.00 3.15 C ATOM 931 ND1 HIS A 177 3.916 0.523 12.379 1.00 53.43 N ATOM 932 CD2 HIS A 177 2.868 1.513 10.699 1.00 42.12 C ATOM 933 CE1 HIS A 177 3.090 1.450 12.882 1.00 31.41 C ATOM 934 NE2 HIS A 177 2.444 2.092 11.899 1.00 62.20 N ATOM 0 H HIS A 177 5.477 -1.997 8.433 1.00 55.14 H new ATOM 0 HA HIS A 177 3.032 -0.673 8.635 1.00 4.34 H new ATOM 0 HB2 HIS A 177 4.518 -1.397 10.493 1.00 40.34 H new ATOM 0 HB3 HIS A 177 5.618 -0.093 10.093 1.00 40.34 H new ATOM 0 HD2 HIS A 177 2.527 1.777 9.709 1.00 42.12 H new ATOM 0 HE1 HIS A 177 2.962 1.652 13.935 1.00 31.41 H new ATOM 0 HE2 HIS A 177 1.774 2.854 12.005 1.00 62.20 H new ATOM 942 N ASP A 178 5.563 1.340 7.766 1.00 74.11 N ATOM 943 CA ASP A 178 5.820 2.651 7.172 1.00 4.04 C ATOM 944 C ASP A 178 5.253 2.680 5.760 1.00 0.21 C ATOM 945 O ASP A 178 4.536 3.617 5.439 1.00 12.02 O ATOM 946 CB ASP A 178 7.305 3.017 7.075 1.00 74.43 C ATOM 947 CG ASP A 178 8.090 3.078 8.377 1.00 54.33 C ATOM 948 OD1 ASP A 178 7.530 3.234 9.483 1.00 34.31 O ATOM 949 OD2 ASP A 178 9.337 3.022 8.283 1.00 42.42 O ATOM 0 H ASP A 178 6.398 0.816 8.029 1.00 74.11 H new ATOM 0 HA ASP A 178 5.344 3.374 7.834 1.00 4.04 H new ATOM 0 HB2 ASP A 178 7.790 2.292 6.421 1.00 74.43 H new ATOM 0 HB3 ASP A 178 7.383 3.989 6.587 1.00 74.43 H new ATOM 954 N CYS A 179 5.523 1.646 4.954 1.00 75.14 N ATOM 955 CA CYS A 179 5.023 1.470 3.597 1.00 64.41 C ATOM 956 C CYS A 179 3.527 1.721 3.539 1.00 55.12 C ATOM 957 O CYS A 179 3.114 2.688 2.902 1.00 63.22 O ATOM 958 CB CYS A 179 5.387 0.090 3.041 1.00 33.53 C ATOM 959 SG CYS A 179 4.343 -0.591 1.695 1.00 11.21 S ATOM 0 H CYS A 179 6.124 0.877 5.250 1.00 75.14 H new ATOM 0 HA CYS A 179 5.509 2.209 2.960 1.00 64.41 H new ATOM 0 HB2 CYS A 179 6.414 0.135 2.678 1.00 33.53 H new ATOM 0 HB3 CYS A 179 5.372 -0.619 3.868 1.00 33.53 H new ATOM 964 N VAL A 180 2.741 0.887 4.224 1.00 74.23 N ATOM 965 CA VAL A 180 1.299 0.960 4.362 1.00 61.42 C ATOM 966 C VAL A 180 0.927 2.385 4.716 1.00 55.42 C ATOM 967 O VAL A 180 0.329 3.074 3.900 1.00 72.21 O ATOM 968 CB VAL A 180 0.821 -0.096 5.387 1.00 2.15 C ATOM 969 CG1 VAL A 180 -0.627 0.112 5.863 1.00 64.11 C ATOM 970 CG2 VAL A 180 0.912 -1.502 4.779 1.00 21.44 C ATOM 0 H VAL A 180 3.130 0.091 4.729 1.00 74.23 H new ATOM 0 HA VAL A 180 0.788 0.718 3.430 1.00 61.42 H new ATOM 0 HB VAL A 180 1.480 0.017 6.248 1.00 2.15 H new ATOM 0 HG11 VAL A 180 -0.890 -0.666 6.579 1.00 64.11 H new ATOM 0 HG12 VAL A 180 -0.717 1.088 6.339 1.00 64.11 H new ATOM 0 HG13 VAL A 180 -1.302 0.062 5.008 1.00 64.11 H new ATOM 0 HG21 VAL A 180 0.573 -2.237 5.509 1.00 21.44 H new ATOM 0 HG22 VAL A 180 0.282 -1.556 3.891 1.00 21.44 H new ATOM 0 HG23 VAL A 180 1.945 -1.713 4.504 1.00 21.44 H new ATOM 980 N ASN A 181 1.328 2.842 5.896 1.00 21.25 N ATOM 981 CA ASN A 181 0.910 4.104 6.481 1.00 60.23 C ATOM 982 C ASN A 181 1.169 5.279 5.554 1.00 21.31 C ATOM 983 O ASN A 181 0.299 6.124 5.387 1.00 61.14 O ATOM 984 CB ASN A 181 1.725 4.315 7.744 1.00 15.11 C ATOM 985 CG ASN A 181 1.137 5.267 8.757 1.00 54.30 C ATOM 986 OD1 ASN A 181 0.522 4.853 9.730 1.00 20.55 O ATOM 987 ND2 ASN A 181 1.393 6.552 8.619 1.00 52.32 N ATOM 0 H ASN A 181 1.975 2.324 6.490 1.00 21.25 H new ATOM 0 HA ASN A 181 -0.161 4.057 6.676 1.00 60.23 H new ATOM 0 HB2 ASN A 181 1.871 3.348 8.225 1.00 15.11 H new ATOM 0 HB3 ASN A 181 2.711 4.681 7.460 1.00 15.11 H new ATOM 0 HD21 ASN A 181 1.077 7.214 9.328 1.00 52.32 H new ATOM 0 HD22 ASN A 181 1.907 6.885 7.803 1.00 52.32 H new ATOM 994 N ILE A 182 2.382 5.359 5.005 1.00 63.33 N ATOM 995 CA ILE A 182 2.824 6.410 4.116 1.00 52.43 C ATOM 996 C ILE A 182 1.973 6.307 2.860 1.00 73.24 C ATOM 997 O ILE A 182 1.302 7.279 2.555 1.00 22.42 O ATOM 998 CB ILE A 182 4.339 6.275 3.833 1.00 42.12 C ATOM 999 CG1 ILE A 182 5.194 6.678 5.056 1.00 35.12 C ATOM 1000 CG2 ILE A 182 4.828 7.028 2.577 1.00 40.12 C ATOM 1001 CD1 ILE A 182 5.344 8.180 5.321 1.00 24.25 C ATOM 0 H ILE A 182 3.105 4.661 5.181 1.00 63.33 H new ATOM 0 HA ILE A 182 2.696 7.398 4.558 1.00 52.43 H new ATOM 0 HB ILE A 182 4.478 5.213 3.629 1.00 42.12 H new ATOM 0 HG12 ILE A 182 4.759 6.217 5.943 1.00 35.12 H new ATOM 0 HG13 ILE A 182 6.190 6.253 4.931 1.00 35.12 H new ATOM 0 HG21 ILE A 182 5.901 6.877 2.457 1.00 40.12 H new ATOM 0 HG22 ILE A 182 4.308 6.647 1.698 1.00 40.12 H new ATOM 0 HG23 ILE A 182 4.621 8.092 2.687 1.00 40.12 H new ATOM 0 HD11 ILE A 182 5.965 8.334 6.204 1.00 24.25 H new ATOM 0 HD12 ILE A 182 5.813 8.656 4.460 1.00 24.25 H new ATOM 0 HD13 ILE A 182 4.361 8.620 5.488 1.00 24.25 H new ATOM 1013 N THR A 183 1.970 5.176 2.155 1.00 34.15 N ATOM 1014 CA THR A 183 1.218 4.940 0.924 1.00 13.31 C ATOM 1015 C THR A 183 -0.207 5.482 1.025 1.00 22.34 C ATOM 1016 O THR A 183 -0.684 6.272 0.210 1.00 34.52 O ATOM 1017 CB THR A 183 1.216 3.418 0.681 1.00 24.35 C ATOM 1018 OG1 THR A 183 2.485 2.963 0.305 1.00 62.14 O ATOM 1019 CG2 THR A 183 0.179 2.956 -0.324 1.00 55.33 C ATOM 0 H THR A 183 2.516 4.363 2.440 1.00 34.15 H new ATOM 0 HA THR A 183 1.684 5.464 0.090 1.00 13.31 H new ATOM 0 HB THR A 183 0.939 2.976 1.638 1.00 24.35 H new ATOM 0 HG1 THR A 183 3.010 2.759 1.107 1.00 62.14 H new ATOM 0 HG21 THR A 183 0.241 1.874 -0.440 1.00 55.33 H new ATOM 0 HG22 THR A 183 -0.816 3.227 0.029 1.00 55.33 H new ATOM 0 HG23 THR A 183 0.365 3.435 -1.285 1.00 55.33 H new ATOM 1027 N VAL A 184 -0.886 5.018 2.054 1.00 31.44 N ATOM 1028 CA VAL A 184 -2.233 5.312 2.466 1.00 3.05 C ATOM 1029 C VAL A 184 -2.358 6.791 2.692 1.00 33.25 C ATOM 1030 O VAL A 184 -3.139 7.391 1.965 1.00 44.24 O ATOM 1031 CB VAL A 184 -2.418 4.382 3.676 1.00 60.33 C ATOM 1032 CG1 VAL A 184 -3.453 4.653 4.727 1.00 73.33 C ATOM 1033 CG2 VAL A 184 -2.652 2.975 3.129 1.00 53.21 C ATOM 0 H VAL A 184 -0.452 4.350 2.691 1.00 31.44 H new ATOM 0 HA VAL A 184 -3.035 5.120 1.753 1.00 3.05 H new ATOM 0 HB VAL A 184 -1.501 4.554 4.240 1.00 60.33 H new ATOM 0 HG11 VAL A 184 -3.412 3.874 5.488 1.00 73.33 H new ATOM 0 HG12 VAL A 184 -3.258 5.621 5.188 1.00 73.33 H new ATOM 0 HG13 VAL A 184 -4.442 4.661 4.270 1.00 73.33 H new ATOM 0 HG21 VAL A 184 -2.789 2.280 3.958 1.00 53.21 H new ATOM 0 HG22 VAL A 184 -3.544 2.972 2.502 1.00 53.21 H new ATOM 0 HG23 VAL A 184 -1.791 2.667 2.536 1.00 53.21 H new ATOM 1043 N LYS A 185 -1.550 7.403 3.553 1.00 11.42 N ATOM 1044 CA LYS A 185 -1.439 8.850 3.667 1.00 4.04 C ATOM 1045 C LYS A 185 -1.422 9.536 2.301 1.00 0.45 C ATOM 1046 O LYS A 185 -2.321 10.335 2.050 1.00 35.21 O ATOM 1047 CB LYS A 185 -0.245 9.181 4.560 1.00 4.43 C ATOM 1048 CG LYS A 185 -0.589 9.262 6.042 1.00 12.02 C ATOM 1049 CD LYS A 185 0.638 9.793 6.787 1.00 12.04 C ATOM 1050 CE LYS A 185 0.271 9.832 8.260 1.00 52.40 C ATOM 1051 NZ LYS A 185 1.288 10.463 9.132 1.00 64.23 N ATOM 0 H LYS A 185 -0.945 6.897 4.200 1.00 11.42 H new ATOM 0 HA LYS A 185 -2.328 9.258 4.148 1.00 4.04 H new ATOM 0 HB2 LYS A 185 0.525 8.423 4.416 1.00 4.43 H new ATOM 0 HB3 LYS A 185 0.181 10.133 4.243 1.00 4.43 H new ATOM 0 HG2 LYS A 185 -1.444 9.920 6.199 1.00 12.02 H new ATOM 0 HG3 LYS A 185 -0.869 8.280 6.422 1.00 12.02 H new ATOM 0 HD2 LYS A 185 1.501 9.148 6.620 1.00 12.04 H new ATOM 0 HD3 LYS A 185 0.908 10.786 6.429 1.00 12.04 H new ATOM 0 HE2 LYS A 185 -0.670 10.371 8.372 1.00 52.40 H new ATOM 0 HE3 LYS A 185 0.098 8.813 8.605 1.00 52.40 H new ATOM 0 HZ1 LYS A 185 0.958 10.447 10.118 1.00 64.23 H new ATOM 0 HZ2 LYS A 185 2.183 9.938 9.058 1.00 64.23 H new ATOM 0 HZ3 LYS A 185 1.439 11.448 8.833 1.00 64.23 H new ATOM 1065 N GLN A 186 -0.515 9.182 1.390 1.00 13.22 N ATOM 1066 CA GLN A 186 -0.354 9.867 0.097 1.00 43.23 C ATOM 1067 C GLN A 186 -1.463 9.549 -0.905 1.00 40.03 C ATOM 1068 O GLN A 186 -1.365 9.914 -2.080 1.00 12.45 O ATOM 1069 CB GLN A 186 0.981 9.520 -0.564 1.00 71.41 C ATOM 1070 CG GLN A 186 2.152 9.415 0.404 1.00 3.01 C ATOM 1071 CD GLN A 186 2.198 10.425 1.565 1.00 74.42 C ATOM 1072 OE1 GLN A 186 2.029 11.629 1.411 1.00 33.44 O ATOM 1073 NE2 GLN A 186 2.434 9.950 2.776 1.00 62.54 N ATOM 0 H GLN A 186 0.135 8.408 1.525 1.00 13.22 H new ATOM 0 HA GLN A 186 -0.398 10.928 0.344 1.00 43.23 H new ATOM 0 HB2 GLN A 186 0.876 8.573 -1.092 1.00 71.41 H new ATOM 0 HB3 GLN A 186 1.210 10.279 -1.312 1.00 71.41 H new ATOM 0 HG2 GLN A 186 2.150 8.411 0.829 1.00 3.01 H new ATOM 0 HG3 GLN A 186 3.074 9.516 -0.169 1.00 3.01 H new ATOM 0 HE21 GLN A 186 2.576 8.949 2.913 1.00 62.54 H new ATOM 0 HE22 GLN A 186 2.474 10.584 3.574 1.00 62.54 H new ATOM 1082 N HIS A 187 -2.471 8.813 -0.463 1.00 33.15 N ATOM 1083 CA HIS A 187 -3.662 8.472 -1.210 1.00 1.11 C ATOM 1084 C HIS A 187 -4.943 8.779 -0.427 1.00 21.43 C ATOM 1085 O HIS A 187 -6.037 8.518 -0.919 1.00 34.12 O ATOM 1086 CB HIS A 187 -3.558 7.012 -1.591 1.00 32.44 C ATOM 1087 CG HIS A 187 -4.332 6.620 -2.818 1.00 0.14 C ATOM 1088 ND1 HIS A 187 -3.849 6.618 -4.107 1.00 44.33 N ATOM 1089 CD2 HIS A 187 -5.602 6.120 -2.845 1.00 15.25 C ATOM 1090 CE1 HIS A 187 -4.815 6.129 -4.897 1.00 61.04 C ATOM 1091 NE2 HIS A 187 -5.917 5.852 -4.180 1.00 4.25 N ATOM 0 H HIS A 187 -2.476 8.419 0.478 1.00 33.15 H new ATOM 0 HA HIS A 187 -3.727 9.085 -2.109 1.00 1.11 H new ATOM 0 HB2 HIS A 187 -2.508 6.767 -1.748 1.00 32.44 H new ATOM 0 HB3 HIS A 187 -3.904 6.408 -0.753 1.00 32.44 H new ATOM 0 HD2 HIS A 187 -6.245 5.961 -1.992 1.00 15.25 H new ATOM 0 HE1 HIS A 187 -4.721 5.978 -5.962 1.00 61.04 H new ATOM 0 HE2 HIS A 187 -6.809 5.513 -4.540 1.00 4.25 H new ATOM 1099 N THR A 188 -4.809 9.297 0.795 1.00 32.52 N ATOM 1100 CA THR A 188 -5.873 9.497 1.758 1.00 55.52 C ATOM 1101 C THR A 188 -5.995 11.004 1.923 1.00 74.40 C ATOM 1102 O THR A 188 -6.814 11.579 1.232 1.00 34.01 O ATOM 1103 CB THR A 188 -5.559 8.728 3.049 1.00 4.35 C ATOM 1104 OG1 THR A 188 -5.637 7.348 2.783 1.00 31.43 O ATOM 1105 CG2 THR A 188 -6.483 9.018 4.221 1.00 42.00 C ATOM 0 H THR A 188 -3.903 9.602 1.151 1.00 32.52 H new ATOM 0 HA THR A 188 -6.837 9.102 1.438 1.00 55.52 H new ATOM 0 HB THR A 188 -4.564 9.059 3.346 1.00 4.35 H new ATOM 0 HG1 THR A 188 -4.874 7.078 2.231 1.00 31.43 H new ATOM 0 HG21 THR A 188 -6.175 8.425 5.082 1.00 42.00 H new ATOM 0 HG22 THR A 188 -6.430 10.077 4.472 1.00 42.00 H new ATOM 0 HG23 THR A 188 -7.507 8.760 3.950 1.00 42.00 H new ATOM 1113 N VAL A 189 -5.137 11.684 2.693 1.00 2.42 N ATOM 1114 CA VAL A 189 -5.129 13.154 2.874 1.00 31.44 C ATOM 1115 C VAL A 189 -4.987 13.952 1.616 1.00 41.30 C ATOM 1116 O VAL A 189 -5.217 15.165 1.594 1.00 14.45 O ATOM 1117 CB VAL A 189 -4.107 13.529 3.939 1.00 21.22 C ATOM 1118 CG1 VAL A 189 -2.692 13.090 3.615 1.00 43.42 C ATOM 1119 CG2 VAL A 189 -4.159 14.990 4.392 1.00 75.12 C ATOM 0 H VAL A 189 -4.403 11.218 3.227 1.00 2.42 H new ATOM 0 HA VAL A 189 -6.125 13.433 3.219 1.00 31.44 H new ATOM 0 HB VAL A 189 -4.426 12.943 4.801 1.00 21.22 H new ATOM 0 HG11 VAL A 189 -2.023 13.393 4.421 1.00 43.42 H new ATOM 0 HG12 VAL A 189 -2.663 12.006 3.508 1.00 43.42 H new ATOM 0 HG13 VAL A 189 -2.371 13.555 2.683 1.00 43.42 H new ATOM 0 HG21 VAL A 189 -3.396 15.163 5.151 1.00 75.12 H new ATOM 0 HG22 VAL A 189 -3.976 15.642 3.538 1.00 75.12 H new ATOM 0 HG23 VAL A 189 -5.142 15.206 4.810 1.00 75.12 H new ATOM 1129 N THR A 190 -4.682 13.263 0.544 1.00 53.51 N ATOM 1130 CA THR A 190 -4.497 13.886 -0.713 1.00 55.14 C ATOM 1131 C THR A 190 -5.812 13.907 -1.496 1.00 71.01 C ATOM 1132 O THR A 190 -5.849 14.236 -2.677 1.00 73.12 O ATOM 1133 CB THR A 190 -3.277 13.193 -1.334 1.00 11.11 C ATOM 1134 OG1 THR A 190 -3.614 11.867 -1.683 1.00 0.25 O ATOM 1135 CG2 THR A 190 -2.128 13.053 -0.305 1.00 54.41 C ATOM 0 H THR A 190 -4.558 12.251 0.534 1.00 53.51 H new ATOM 0 HA THR A 190 -4.261 14.950 -0.679 1.00 55.14 H new ATOM 0 HB THR A 190 -2.973 13.795 -2.190 1.00 11.11 H new ATOM 0 HG1 THR A 190 -2.977 11.532 -2.348 1.00 0.25 H new ATOM 0 HG21 THR A 190 -1.278 12.558 -0.774 1.00 54.41 H new ATOM 0 HG22 THR A 190 -1.827 14.042 0.041 1.00 54.41 H new ATOM 0 HG23 THR A 190 -2.470 12.460 0.543 1.00 54.41 H new ATOM 1143 N THR A 191 -6.894 13.551 -0.804 1.00 1.52 N ATOM 1144 CA THR A 191 -8.152 13.148 -1.350 1.00 51.12 C ATOM 1145 C THR A 191 -9.245 13.446 -0.308 1.00 3.14 C ATOM 1146 O THR A 191 -10.152 14.227 -0.563 1.00 75.33 O ATOM 1147 CB THR A 191 -7.926 11.698 -1.839 1.00 62.20 C ATOM 1148 OG1 THR A 191 -7.933 11.639 -3.248 1.00 60.01 O ATOM 1149 CG2 THR A 191 -8.841 10.639 -1.278 1.00 53.43 C ATOM 0 H THR A 191 -6.896 13.542 0.216 1.00 1.52 H new ATOM 0 HA THR A 191 -8.522 13.689 -2.221 1.00 51.12 H new ATOM 0 HB THR A 191 -6.944 11.448 -1.436 1.00 62.20 H new ATOM 0 HG1 THR A 191 -7.787 10.714 -3.537 1.00 60.01 H new ATOM 0 HG21 THR A 191 -8.577 9.669 -1.701 1.00 53.43 H new ATOM 0 HG22 THR A 191 -8.735 10.603 -0.194 1.00 53.43 H new ATOM 0 HG23 THR A 191 -9.873 10.878 -1.534 1.00 53.43 H new ATOM 1157 N THR A 192 -9.083 13.002 0.929 1.00 43.41 N ATOM 1158 CA THR A 192 -10.053 13.115 2.010 1.00 22.11 C ATOM 1159 C THR A 192 -10.473 14.553 2.270 1.00 75.34 C ATOM 1160 O THR A 192 -11.618 14.842 2.606 1.00 53.52 O ATOM 1161 CB THR A 192 -9.509 12.518 3.314 1.00 43.11 C ATOM 1162 OG1 THR A 192 -8.183 12.878 3.542 1.00 51.13 O ATOM 1163 CG2 THR A 192 -9.593 10.991 3.312 1.00 61.30 C ATOM 0 H THR A 192 -8.228 12.529 1.222 1.00 43.41 H new ATOM 0 HA THR A 192 -10.927 12.552 1.682 1.00 22.11 H new ATOM 0 HB THR A 192 -10.136 12.923 4.108 1.00 43.11 H new ATOM 0 HG1 THR A 192 -7.876 12.479 4.383 1.00 51.13 H new ATOM 0 HG21 THR A 192 -9.199 10.604 4.251 1.00 61.30 H new ATOM 0 HG22 THR A 192 -10.633 10.684 3.201 1.00 61.30 H new ATOM 0 HG23 THR A 192 -9.007 10.595 2.482 1.00 61.30 H new ATOM 1171 N THR A 193 -9.525 15.463 2.115 1.00 1.35 N ATOM 1172 CA THR A 193 -9.671 16.876 2.406 1.00 41.23 C ATOM 1173 C THR A 193 -9.288 17.678 1.141 1.00 35.24 C ATOM 1174 O THR A 193 -8.988 18.868 1.216 1.00 43.21 O ATOM 1175 CB THR A 193 -8.856 17.077 3.705 1.00 63.23 C ATOM 1176 OG1 THR A 193 -9.220 18.208 4.474 1.00 40.42 O ATOM 1177 CG2 THR A 193 -7.341 17.079 3.490 1.00 32.24 C ATOM 0 H THR A 193 -8.596 15.225 1.769 1.00 1.35 H new ATOM 0 HA THR A 193 -10.674 17.249 2.611 1.00 41.23 H new ATOM 0 HB THR A 193 -9.128 16.193 4.281 1.00 63.23 H new ATOM 0 HG1 THR A 193 -8.656 18.255 5.274 1.00 40.42 H new ATOM 0 HG21 THR A 193 -6.838 17.225 4.446 1.00 32.24 H new ATOM 0 HG22 THR A 193 -7.033 16.126 3.060 1.00 32.24 H new ATOM 0 HG23 THR A 193 -7.071 17.888 2.811 1.00 32.24 H new ATOM 1185 N LYS A 194 -9.227 17.012 -0.021 1.00 0.24 N ATOM 1186 CA LYS A 194 -8.495 17.458 -1.204 1.00 22.31 C ATOM 1187 C LYS A 194 -9.060 16.951 -2.523 1.00 33.02 C ATOM 1188 O LYS A 194 -8.584 17.391 -3.566 1.00 43.13 O ATOM 1189 CB LYS A 194 -7.044 16.970 -1.047 1.00 4.51 C ATOM 1190 CG LYS A 194 -6.101 18.000 -0.429 1.00 64.21 C ATOM 1191 CD LYS A 194 -5.587 18.948 -1.512 1.00 52.23 C ATOM 1192 CE LYS A 194 -4.517 19.851 -0.910 1.00 24.11 C ATOM 1193 NZ LYS A 194 -3.881 20.690 -1.940 1.00 75.04 N ATOM 0 H LYS A 194 -9.702 16.121 -0.163 1.00 0.24 H new ATOM 0 HA LYS A 194 -8.575 18.544 -1.255 1.00 22.31 H new ATOM 0 HB2 LYS A 194 -7.039 16.072 -0.429 1.00 4.51 H new ATOM 0 HB3 LYS A 194 -6.661 16.684 -2.027 1.00 4.51 H new ATOM 0 HG2 LYS A 194 -6.621 18.565 0.344 1.00 64.21 H new ATOM 0 HG3 LYS A 194 -5.263 17.496 0.053 1.00 64.21 H new ATOM 0 HD2 LYS A 194 -5.175 18.380 -2.346 1.00 52.23 H new ATOM 0 HD3 LYS A 194 -6.407 19.547 -1.908 1.00 52.23 H new ATOM 0 HE2 LYS A 194 -4.963 20.487 -0.145 1.00 24.11 H new ATOM 0 HE3 LYS A 194 -3.760 19.242 -0.416 1.00 24.11 H new ATOM 0 HZ1 LYS A 194 -3.158 21.293 -1.499 1.00 75.04 H new ATOM 0 HZ2 LYS A 194 -3.435 20.082 -2.656 1.00 75.04 H new ATOM 0 HZ3 LYS A 194 -4.601 21.288 -2.393 1.00 75.04 H new ATOM 1207 N GLY A 195 -10.032 16.048 -2.518 1.00 31.44 N ATOM 1208 CA GLY A 195 -10.392 15.273 -3.681 1.00 22.41 C ATOM 1209 C GLY A 195 -11.793 14.704 -3.505 1.00 1.51 C ATOM 1210 O GLY A 195 -12.745 15.281 -4.028 1.00 35.33 O ATOM 0 H GLY A 195 -10.594 15.837 -1.694 1.00 31.44 H new ATOM 0 HA2 GLY A 195 -10.352 15.898 -4.573 1.00 22.41 H new ATOM 0 HA3 GLY A 195 -9.676 14.464 -3.827 1.00 22.41 H new ATOM 1214 N GLU A 196 -11.912 13.598 -2.769 1.00 40.12 N ATOM 1215 CA GLU A 196 -13.140 12.994 -2.292 1.00 21.02 C ATOM 1216 C GLU A 196 -12.895 12.420 -0.894 1.00 11.34 C ATOM 1217 O GLU A 196 -11.866 11.789 -0.645 1.00 12.11 O ATOM 1218 CB GLU A 196 -13.609 11.960 -3.322 1.00 3.15 C ATOM 1219 CG GLU A 196 -12.757 10.703 -3.548 1.00 13.14 C ATOM 1220 CD GLU A 196 -13.432 9.769 -4.563 1.00 61.44 C ATOM 1221 OE1 GLU A 196 -13.746 10.246 -5.677 1.00 43.44 O ATOM 1222 OE2 GLU A 196 -13.756 8.601 -4.222 1.00 11.45 O ATOM 0 H GLU A 196 -11.091 13.070 -2.474 1.00 40.12 H new ATOM 0 HA GLU A 196 -13.946 13.721 -2.191 1.00 21.02 H new ATOM 0 HB2 GLU A 196 -14.608 11.634 -3.031 1.00 3.15 H new ATOM 0 HB3 GLU A 196 -13.706 12.470 -4.281 1.00 3.15 H new ATOM 0 HG2 GLU A 196 -11.768 10.987 -3.908 1.00 13.14 H new ATOM 0 HG3 GLU A 196 -12.614 10.179 -2.603 1.00 13.14 H new ATOM 1229 N ASN A 197 -13.810 12.668 0.043 1.00 61.42 N ATOM 1230 CA ASN A 197 -13.761 12.163 1.404 1.00 12.12 C ATOM 1231 C ASN A 197 -13.941 10.645 1.432 1.00 44.22 C ATOM 1232 O ASN A 197 -15.052 10.138 1.600 1.00 55.41 O ATOM 1233 CB ASN A 197 -14.684 12.949 2.346 1.00 63.13 C ATOM 1234 CG ASN A 197 -16.087 13.200 1.833 1.00 51.10 C ATOM 1235 OD1 ASN A 197 -16.414 14.303 1.408 1.00 55.11 O ATOM 1236 ND2 ASN A 197 -16.944 12.208 1.848 1.00 41.31 N ATOM 0 H ASN A 197 -14.631 13.246 -0.136 1.00 61.42 H new ATOM 0 HA ASN A 197 -12.764 12.339 1.808 1.00 12.12 H new ATOM 0 HB2 ASN A 197 -14.753 12.409 3.290 1.00 63.13 H new ATOM 0 HB3 ASN A 197 -14.218 13.911 2.562 1.00 63.13 H new ATOM 0 HD21 ASN A 197 -17.894 12.349 1.504 1.00 41.31 H new ATOM 0 HD22 ASN A 197 -16.661 11.295 2.204 1.00 41.31 H new ATOM 1243 N PHE A 198 -12.822 9.925 1.282 1.00 61.12 N ATOM 1244 CA PHE A 198 -12.721 8.487 1.481 1.00 62.13 C ATOM 1245 C PHE A 198 -13.310 8.142 2.834 1.00 0.25 C ATOM 1246 O PHE A 198 -12.913 8.719 3.855 1.00 21.13 O ATOM 1247 CB PHE A 198 -11.264 7.992 1.422 1.00 31.03 C ATOM 1248 CG PHE A 198 -10.679 7.707 0.053 1.00 31.23 C ATOM 1249 CD1 PHE A 198 -11.186 8.314 -1.109 1.00 35.45 C ATOM 1250 CD2 PHE A 198 -9.593 6.822 -0.053 1.00 62.14 C ATOM 1251 CE1 PHE A 198 -10.632 8.026 -2.369 1.00 51.43 C ATOM 1252 CE2 PHE A 198 -9.021 6.563 -1.309 1.00 52.44 C ATOM 1253 CZ PHE A 198 -9.533 7.162 -2.468 1.00 34.42 C ATOM 0 H PHE A 198 -11.935 10.349 1.009 1.00 61.12 H new ATOM 0 HA PHE A 198 -13.268 7.995 0.677 1.00 62.13 H new ATOM 0 HB2 PHE A 198 -10.635 8.738 1.908 1.00 31.03 H new ATOM 0 HB3 PHE A 198 -11.194 7.080 2.015 1.00 31.03 H new ATOM 0 HD1 PHE A 198 -12.009 9.009 -1.033 1.00 35.45 H new ATOM 0 HD2 PHE A 198 -9.199 6.342 0.830 1.00 62.14 H new ATOM 0 HE1 PHE A 198 -11.053 8.470 -3.259 1.00 51.43 H new ATOM 0 HE2 PHE A 198 -8.176 5.894 -1.383 1.00 52.44 H new ATOM 0 HZ PHE A 198 -9.084 6.959 -3.429 1.00 34.42 H new ATOM 1263 N THR A 199 -14.234 7.190 2.828 1.00 23.04 N ATOM 1264 CA THR A 199 -14.818 6.659 4.042 1.00 63.03 C ATOM 1265 C THR A 199 -13.740 5.970 4.891 1.00 23.44 C ATOM 1266 O THR A 199 -12.674 5.591 4.396 1.00 23.34 O ATOM 1267 CB THR A 199 -16.040 5.784 3.692 1.00 42.52 C ATOM 1268 OG1 THR A 199 -15.839 4.846 2.655 1.00 64.43 O ATOM 1269 CG2 THR A 199 -17.211 6.662 3.249 1.00 33.24 C ATOM 0 H THR A 199 -14.598 6.766 1.975 1.00 23.04 H new ATOM 0 HA THR A 199 -15.204 7.459 4.673 1.00 63.03 H new ATOM 0 HB THR A 199 -16.234 5.233 4.612 1.00 42.52 H new ATOM 0 HG1 THR A 199 -16.665 4.340 2.507 1.00 64.43 H new ATOM 0 HG21 THR A 199 -18.066 6.032 3.005 1.00 33.24 H new ATOM 0 HG22 THR A 199 -17.481 7.343 4.056 1.00 33.24 H new ATOM 0 HG23 THR A 199 -16.922 7.238 2.370 1.00 33.24 H new ATOM 1277 N GLU A 200 -13.995 5.817 6.189 1.00 2.25 N ATOM 1278 CA GLU A 200 -13.055 5.188 7.113 1.00 60.01 C ATOM 1279 C GLU A 200 -12.862 3.717 6.745 1.00 12.53 C ATOM 1280 O GLU A 200 -11.751 3.197 6.805 1.00 44.51 O ATOM 1281 CB GLU A 200 -13.578 5.405 8.534 1.00 2.54 C ATOM 1282 CG GLU A 200 -12.606 4.981 9.652 1.00 52.14 C ATOM 1283 CD GLU A 200 -12.728 5.887 10.891 1.00 52.40 C ATOM 1284 OE1 GLU A 200 -13.833 6.414 11.158 1.00 21.41 O ATOM 1285 OE2 GLU A 200 -11.714 6.105 11.605 1.00 73.42 O ATOM 0 H GLU A 200 -14.861 6.127 6.630 1.00 2.25 H new ATOM 0 HA GLU A 200 -12.064 5.638 7.049 1.00 60.01 H new ATOM 0 HB2 GLU A 200 -13.817 6.461 8.661 1.00 2.54 H new ATOM 0 HB3 GLU A 200 -14.509 4.851 8.652 1.00 2.54 H new ATOM 0 HG2 GLU A 200 -12.807 3.948 9.936 1.00 52.14 H new ATOM 0 HG3 GLU A 200 -11.583 5.015 9.276 1.00 52.14 H new ATOM 1292 N THR A 201 -13.925 3.072 6.268 1.00 53.13 N ATOM 1293 CA THR A 201 -13.842 1.738 5.704 1.00 22.33 C ATOM 1294 C THR A 201 -13.009 1.723 4.422 1.00 61.01 C ATOM 1295 O THR A 201 -12.283 0.758 4.210 1.00 75.41 O ATOM 1296 CB THR A 201 -15.263 1.230 5.409 1.00 60.30 C ATOM 1297 OG1 THR A 201 -16.103 1.304 6.547 1.00 53.13 O ATOM 1298 CG2 THR A 201 -15.236 -0.216 4.915 1.00 64.30 C ATOM 0 H THR A 201 -14.866 3.465 6.264 1.00 53.13 H new ATOM 0 HA THR A 201 -13.351 1.086 6.426 1.00 22.33 H new ATOM 0 HB THR A 201 -15.666 1.881 4.633 1.00 60.30 H new ATOM 0 HG1 THR A 201 -16.996 0.974 6.316 1.00 53.13 H new ATOM 0 HG21 THR A 201 -16.254 -0.551 4.714 1.00 64.30 H new ATOM 0 HG22 THR A 201 -14.646 -0.277 4.000 1.00 64.30 H new ATOM 0 HG23 THR A 201 -14.789 -0.853 5.678 1.00 64.30 H new ATOM 1306 N ASP A 202 -13.113 2.742 3.561 1.00 74.23 N ATOM 1307 CA ASP A 202 -12.350 2.795 2.312 1.00 43.53 C ATOM 1308 C ASP A 202 -10.870 2.804 2.650 1.00 41.11 C ATOM 1309 O ASP A 202 -10.113 1.984 2.141 1.00 1.55 O ATOM 1310 CB ASP A 202 -12.721 4.040 1.497 1.00 74.14 C ATOM 1311 CG ASP A 202 -12.383 3.955 0.011 1.00 42.43 C ATOM 1312 OD1 ASP A 202 -11.422 3.261 -0.367 1.00 24.21 O ATOM 1313 OD2 ASP A 202 -13.127 4.547 -0.807 1.00 53.30 O ATOM 0 H ASP A 202 -13.723 3.546 3.710 1.00 74.23 H new ATOM 0 HA ASP A 202 -12.587 1.922 1.704 1.00 43.53 H new ATOM 0 HB2 ASP A 202 -13.791 4.221 1.602 1.00 74.14 H new ATOM 0 HB3 ASP A 202 -12.208 4.902 1.923 1.00 74.14 H new ATOM 1318 N VAL A 203 -10.486 3.670 3.590 1.00 23.43 N ATOM 1319 CA VAL A 203 -9.140 3.707 4.129 1.00 12.15 C ATOM 1320 C VAL A 203 -8.754 2.330 4.676 1.00 62.23 C ATOM 1321 O VAL A 203 -7.744 1.780 4.249 1.00 12.31 O ATOM 1322 CB VAL A 203 -9.018 4.856 5.152 1.00 1.43 C ATOM 1323 CG1 VAL A 203 -7.793 4.741 6.069 1.00 22.52 C ATOM 1324 CG2 VAL A 203 -8.957 6.196 4.402 1.00 62.32 C ATOM 0 H VAL A 203 -11.110 4.367 3.996 1.00 23.43 H new ATOM 0 HA VAL A 203 -8.417 3.925 3.343 1.00 12.15 H new ATOM 0 HB VAL A 203 -9.897 4.795 5.793 1.00 1.43 H new ATOM 0 HG11 VAL A 203 -7.775 5.584 6.760 1.00 22.52 H new ATOM 0 HG12 VAL A 203 -7.847 3.810 6.633 1.00 22.52 H new ATOM 0 HG13 VAL A 203 -6.885 4.747 5.466 1.00 22.52 H new ATOM 0 HG21 VAL A 203 -8.871 7.011 5.120 1.00 62.32 H new ATOM 0 HG22 VAL A 203 -8.092 6.203 3.739 1.00 62.32 H new ATOM 0 HG23 VAL A 203 -9.865 6.325 3.814 1.00 62.32 H new ATOM 1334 N LYS A 204 -9.534 1.744 5.586 1.00 62.41 N ATOM 1335 CA LYS A 204 -9.172 0.467 6.197 1.00 55.03 C ATOM 1336 C LYS A 204 -9.031 -0.665 5.173 1.00 34.03 C ATOM 1337 O LYS A 204 -8.094 -1.447 5.268 1.00 2.11 O ATOM 1338 CB LYS A 204 -10.169 0.120 7.303 1.00 71.53 C ATOM 1339 CG LYS A 204 -9.760 0.683 8.667 1.00 43.24 C ATOM 1340 CD LYS A 204 -10.663 0.135 9.785 1.00 22.51 C ATOM 1341 CE LYS A 204 -10.402 -1.367 10.026 1.00 14.25 C ATOM 1342 NZ LYS A 204 -10.060 -1.676 11.428 1.00 23.12 N ATOM 0 H LYS A 204 -10.418 2.133 5.914 1.00 62.41 H new ATOM 0 HA LYS A 204 -8.183 0.579 6.641 1.00 55.03 H new ATOM 0 HB2 LYS A 204 -11.152 0.507 7.035 1.00 71.53 H new ATOM 0 HB3 LYS A 204 -10.262 -0.964 7.375 1.00 71.53 H new ATOM 0 HG2 LYS A 204 -8.722 0.424 8.874 1.00 43.24 H new ATOM 0 HG3 LYS A 204 -9.820 1.771 8.648 1.00 43.24 H new ATOM 0 HD2 LYS A 204 -10.484 0.690 10.706 1.00 22.51 H new ATOM 0 HD3 LYS A 204 -11.709 0.287 9.519 1.00 22.51 H new ATOM 0 HE2 LYS A 204 -11.288 -1.934 9.741 1.00 14.25 H new ATOM 0 HE3 LYS A 204 -9.590 -1.697 9.379 1.00 14.25 H new ATOM 0 HZ1 LYS A 204 -9.896 -2.698 11.528 1.00 23.12 H new ATOM 0 HZ2 LYS A 204 -9.199 -1.159 11.697 1.00 23.12 H new ATOM 0 HZ3 LYS A 204 -10.844 -1.389 12.048 1.00 23.12 H new ATOM 1356 N ILE A 205 -9.922 -0.780 4.189 1.00 54.10 N ATOM 1357 CA ILE A 205 -9.771 -1.704 3.071 1.00 3.42 C ATOM 1358 C ILE A 205 -8.449 -1.394 2.370 1.00 40.40 C ATOM 1359 O ILE A 205 -7.661 -2.309 2.140 1.00 24.23 O ATOM 1360 CB ILE A 205 -11.005 -1.599 2.144 1.00 54.53 C ATOM 1361 CG1 ILE A 205 -12.202 -2.277 2.849 1.00 1.15 C ATOM 1362 CG2 ILE A 205 -10.790 -2.223 0.751 1.00 71.21 C ATOM 1363 CD1 ILE A 205 -13.528 -2.032 2.135 1.00 54.22 C ATOM 0 H ILE A 205 -10.778 -0.227 4.147 1.00 54.10 H new ATOM 0 HA ILE A 205 -9.730 -2.741 3.405 1.00 3.42 H new ATOM 0 HB ILE A 205 -11.194 -0.540 1.968 1.00 54.53 H new ATOM 0 HG12 ILE A 205 -12.021 -3.350 2.910 1.00 1.15 H new ATOM 0 HG13 ILE A 205 -12.272 -1.907 3.872 1.00 1.15 H new ATOM 0 HG21 ILE A 205 -11.698 -2.111 0.158 1.00 71.21 H new ATOM 0 HG22 ILE A 205 -9.964 -1.718 0.250 1.00 71.21 H new ATOM 0 HG23 ILE A 205 -10.555 -3.282 0.859 1.00 71.21 H new ATOM 0 HD11 ILE A 205 -14.331 -2.532 2.677 1.00 54.22 H new ATOM 0 HD12 ILE A 205 -13.728 -0.961 2.097 1.00 54.22 H new ATOM 0 HD13 ILE A 205 -13.473 -2.427 1.121 1.00 54.22 H new ATOM 1375 N MET A 206 -8.190 -0.125 2.044 1.00 60.00 N ATOM 1376 CA MET A 206 -6.980 0.280 1.338 1.00 41.31 C ATOM 1377 C MET A 206 -5.737 -0.191 2.074 1.00 54.34 C ATOM 1378 O MET A 206 -4.828 -0.688 1.414 1.00 55.21 O ATOM 1379 CB MET A 206 -6.900 1.799 1.161 1.00 71.32 C ATOM 1380 CG MET A 206 -5.777 2.212 0.207 1.00 0.53 C ATOM 1381 SD MET A 206 -5.229 3.939 0.373 1.00 61.21 S ATOM 1382 CE MET A 206 -6.818 4.749 0.679 1.00 1.51 C ATOM 0 H MET A 206 -8.817 0.649 2.264 1.00 60.00 H new ATOM 0 HA MET A 206 -7.027 -0.186 0.354 1.00 41.31 H new ATOM 0 HB2 MET A 206 -7.852 2.169 0.781 1.00 71.32 H new ATOM 0 HB3 MET A 206 -6.740 2.268 2.132 1.00 71.32 H new ATOM 0 HG2 MET A 206 -4.921 1.557 0.371 1.00 0.53 H new ATOM 0 HG3 MET A 206 -6.112 2.049 -0.817 1.00 0.53 H new ATOM 0 HE1 MET A 206 -6.729 5.815 0.472 1.00 1.51 H new ATOM 0 HE2 MET A 206 -7.578 4.316 0.029 1.00 1.51 H new ATOM 0 HE3 MET A 206 -7.106 4.604 1.720 1.00 1.51 H new ATOM 1392 N GLU A 207 -5.695 -0.079 3.405 1.00 75.34 N ATOM 1393 CA GLU A 207 -4.538 -0.446 4.201 1.00 53.13 C ATOM 1394 C GLU A 207 -4.167 -1.891 3.942 1.00 15.21 C ATOM 1395 O GLU A 207 -2.994 -2.238 4.002 1.00 42.30 O ATOM 1396 CB GLU A 207 -4.848 -0.302 5.690 1.00 54.01 C ATOM 1397 CG GLU A 207 -4.959 1.155 6.142 1.00 22.52 C ATOM 1398 CD GLU A 207 -4.958 1.237 7.662 1.00 60.42 C ATOM 1399 OE1 GLU A 207 -5.979 0.902 8.298 1.00 41.11 O ATOM 1400 OE2 GLU A 207 -3.900 1.566 8.250 1.00 63.14 O ATOM 0 H GLU A 207 -6.476 0.274 3.958 1.00 75.34 H new ATOM 0 HA GLU A 207 -3.717 0.215 3.923 1.00 53.13 H new ATOM 0 HB2 GLU A 207 -5.783 -0.817 5.912 1.00 54.01 H new ATOM 0 HB3 GLU A 207 -4.067 -0.797 6.267 1.00 54.01 H new ATOM 0 HG2 GLU A 207 -4.127 1.732 5.739 1.00 22.52 H new ATOM 0 HG3 GLU A 207 -5.874 1.597 5.748 1.00 22.52 H new ATOM 1407 N ARG A 208 -5.159 -2.728 3.648 1.00 21.15 N ATOM 1408 CA ARG A 208 -4.969 -4.130 3.359 1.00 21.33 C ATOM 1409 C ARG A 208 -4.576 -4.420 1.940 1.00 2.32 C ATOM 1410 O ARG A 208 -3.713 -5.268 1.728 1.00 64.54 O ATOM 1411 CB ARG A 208 -6.222 -4.882 3.720 1.00 31.21 C ATOM 1412 CG ARG A 208 -6.161 -5.166 5.212 1.00 2.32 C ATOM 1413 CD ARG A 208 -7.138 -4.524 6.148 1.00 63.30 C ATOM 1414 NE ARG A 208 -8.530 -4.980 5.955 1.00 75.44 N ATOM 1415 CZ ARG A 208 -9.598 -4.322 6.438 1.00 33.31 C ATOM 1416 NH1 ARG A 208 -9.471 -3.381 7.356 1.00 71.42 N ATOM 1417 NH2 ARG A 208 -10.826 -4.594 6.014 1.00 32.32 N ATOM 0 H ARG A 208 -6.135 -2.435 3.606 1.00 21.15 H new ATOM 0 HA ARG A 208 -4.127 -4.464 3.965 1.00 21.33 H new ATOM 0 HB2 ARG A 208 -7.107 -4.295 3.476 1.00 31.21 H new ATOM 0 HB3 ARG A 208 -6.290 -5.811 3.154 1.00 31.21 H new ATOM 0 HG2 ARG A 208 -6.255 -6.245 5.338 1.00 2.32 H new ATOM 0 HG3 ARG A 208 -5.162 -4.891 5.551 1.00 2.32 H new ATOM 0 HD2 ARG A 208 -6.835 -4.732 7.174 1.00 63.30 H new ATOM 0 HD3 ARG A 208 -7.097 -3.443 6.017 1.00 63.30 H new ATOM 0 HE ARG A 208 -8.689 -5.839 5.428 1.00 75.44 H new ATOM 0 HH11 ARG A 208 -8.547 -3.139 7.714 1.00 71.42 H new ATOM 0 HH12 ARG A 208 -10.297 -2.896 7.707 1.00 71.42 H new ATOM 0 HH21 ARG A 208 -10.974 -5.315 5.308 1.00 32.32 H new ATOM 0 HH22 ARG A 208 -11.622 -4.082 6.394 1.00 32.32 H new ATOM 1431 N VAL A 209 -5.214 -3.754 0.990 1.00 4.11 N ATOM 1432 CA VAL A 209 -4.881 -3.877 -0.415 1.00 22.22 C ATOM 1433 C VAL A 209 -3.396 -3.547 -0.554 1.00 13.03 C ATOM 1434 O VAL A 209 -2.604 -4.369 -1.018 1.00 0.01 O ATOM 1435 CB VAL A 209 -5.820 -2.951 -1.210 1.00 52.42 C ATOM 1436 CG1 VAL A 209 -5.474 -2.995 -2.696 1.00 33.12 C ATOM 1437 CG2 VAL A 209 -7.271 -3.413 -1.014 1.00 75.24 C ATOM 0 H VAL A 209 -5.982 -3.109 1.177 1.00 4.11 H new ATOM 0 HA VAL A 209 -5.028 -4.879 -0.817 1.00 22.22 H new ATOM 0 HB VAL A 209 -5.701 -1.930 -0.848 1.00 52.42 H new ATOM 0 HG11 VAL A 209 -6.146 -2.336 -3.246 1.00 33.12 H new ATOM 0 HG12 VAL A 209 -4.445 -2.666 -2.840 1.00 33.12 H new ATOM 0 HG13 VAL A 209 -5.584 -4.015 -3.065 1.00 33.12 H new ATOM 0 HG21 VAL A 209 -7.940 -2.760 -1.575 1.00 75.24 H new ATOM 0 HG22 VAL A 209 -7.378 -4.437 -1.372 1.00 75.24 H new ATOM 0 HG23 VAL A 209 -7.527 -3.370 0.045 1.00 75.24 H new ATOM 1447 N VAL A 210 -3.028 -2.376 -0.043 1.00 55.11 N ATOM 1448 CA VAL A 210 -1.673 -1.903 0.078 1.00 24.23 C ATOM 1449 C VAL A 210 -0.831 -2.904 0.860 1.00 74.21 C ATOM 1450 O VAL A 210 0.244 -3.230 0.391 1.00 44.44 O ATOM 1451 CB VAL A 210 -1.711 -0.521 0.742 1.00 75.53 C ATOM 1452 CG1 VAL A 210 -0.315 -0.083 1.163 1.00 22.53 C ATOM 1453 CG2 VAL A 210 -2.319 0.509 -0.228 1.00 34.41 C ATOM 0 H VAL A 210 -3.709 -1.705 0.313 1.00 55.11 H new ATOM 0 HA VAL A 210 -1.204 -1.807 -0.901 1.00 24.23 H new ATOM 0 HB VAL A 210 -2.332 -0.584 1.635 1.00 75.53 H new ATOM 0 HG11 VAL A 210 -0.368 0.900 1.631 1.00 22.53 H new ATOM 0 HG12 VAL A 210 0.093 -0.802 1.873 1.00 22.53 H new ATOM 0 HG13 VAL A 210 0.331 -0.033 0.286 1.00 22.53 H new ATOM 0 HG21 VAL A 210 -2.343 1.488 0.250 1.00 34.41 H new ATOM 0 HG22 VAL A 210 -1.711 0.561 -1.132 1.00 34.41 H new ATOM 0 HG23 VAL A 210 -3.333 0.208 -0.490 1.00 34.41 H new ATOM 1463 N GLU A 211 -1.256 -3.370 2.036 1.00 61.44 N ATOM 1464 CA GLU A 211 -0.455 -4.261 2.863 1.00 2.45 C ATOM 1465 C GLU A 211 -0.082 -5.526 2.083 1.00 51.22 C ATOM 1466 O GLU A 211 1.100 -5.852 2.050 1.00 1.41 O ATOM 1467 CB GLU A 211 -1.148 -4.483 4.226 1.00 35.21 C ATOM 1468 CG GLU A 211 -0.688 -5.684 5.050 1.00 15.11 C ATOM 1469 CD GLU A 211 -0.361 -5.482 6.534 1.00 34.31 C ATOM 1470 OE1 GLU A 211 -0.622 -4.410 7.122 1.00 2.43 O ATOM 1471 OE2 GLU A 211 0.086 -6.478 7.157 1.00 62.44 O ATOM 0 H GLU A 211 -2.165 -3.138 2.437 1.00 61.44 H new ATOM 0 HA GLU A 211 0.505 -3.807 3.111 1.00 2.45 H new ATOM 0 HB2 GLU A 211 -1.007 -3.585 4.828 1.00 35.21 H new ATOM 0 HB3 GLU A 211 -2.219 -4.584 4.049 1.00 35.21 H new ATOM 0 HG2 GLU A 211 -1.465 -6.446 4.984 1.00 15.11 H new ATOM 0 HG3 GLU A 211 0.201 -6.093 4.569 1.00 15.11 H new ATOM 1478 N GLN A 212 -1.003 -6.214 1.395 1.00 2.42 N ATOM 1479 CA GLN A 212 -0.594 -7.410 0.653 1.00 42.20 C ATOM 1480 C GLN A 212 0.321 -7.039 -0.515 1.00 60.42 C ATOM 1481 O GLN A 212 1.288 -7.751 -0.781 1.00 62.33 O ATOM 1482 CB GLN A 212 -1.798 -8.224 0.163 1.00 51.22 C ATOM 1483 CG GLN A 212 -2.380 -9.137 1.250 1.00 75.23 C ATOM 1484 CD GLN A 212 -1.389 -10.165 1.810 1.00 34.15 C ATOM 1485 OE1 GLN A 212 -0.512 -10.678 1.119 1.00 20.41 O ATOM 1486 NE2 GLN A 212 -1.520 -10.481 3.087 1.00 2.41 N ATOM 0 H GLN A 212 -1.993 -5.976 1.337 1.00 2.42 H new ATOM 0 HA GLN A 212 -0.036 -8.042 1.344 1.00 42.20 H new ATOM 0 HB2 GLN A 212 -2.574 -7.543 -0.186 1.00 51.22 H new ATOM 0 HB3 GLN A 212 -1.498 -8.830 -0.692 1.00 51.22 H new ATOM 0 HG2 GLN A 212 -2.746 -8.519 2.070 1.00 75.23 H new ATOM 0 HG3 GLN A 212 -3.241 -9.666 0.841 1.00 75.23 H new ATOM 0 HE21 GLN A 212 -2.253 -10.046 3.647 1.00 2.41 H new ATOM 0 HE22 GLN A 212 -0.888 -11.159 3.512 1.00 2.41 H new ATOM 1495 N MET A 213 0.072 -5.907 -1.179 1.00 24.43 N ATOM 1496 CA MET A 213 0.975 -5.395 -2.203 1.00 22.32 C ATOM 1497 C MET A 213 2.351 -5.103 -1.603 1.00 51.00 C ATOM 1498 O MET A 213 3.363 -5.328 -2.260 1.00 53.03 O ATOM 1499 CB MET A 213 0.355 -4.149 -2.845 1.00 22.32 C ATOM 1500 CG MET A 213 -0.754 -4.537 -3.825 1.00 72.42 C ATOM 1501 SD MET A 213 -2.122 -3.369 -4.047 1.00 55.53 S ATOM 1502 CE MET A 213 -1.273 -1.779 -4.198 1.00 62.10 C ATOM 0 H MET A 213 -0.753 -5.328 -1.022 1.00 24.43 H new ATOM 0 HA MET A 213 1.118 -6.146 -2.980 1.00 22.32 H new ATOM 0 HB2 MET A 213 -0.050 -3.498 -2.070 1.00 22.32 H new ATOM 0 HB3 MET A 213 1.126 -3.582 -3.367 1.00 22.32 H new ATOM 0 HG2 MET A 213 -0.297 -4.708 -4.799 1.00 72.42 H new ATOM 0 HG3 MET A 213 -1.174 -5.488 -3.498 1.00 72.42 H new ATOM 0 HE1 MET A 213 -1.906 -1.079 -4.742 1.00 62.10 H new ATOM 0 HE2 MET A 213 -1.064 -1.382 -3.204 1.00 62.10 H new ATOM 0 HE3 MET A 213 -0.336 -1.917 -4.738 1.00 62.10 H new ATOM 1512 N CYS A 214 2.397 -4.655 -0.351 1.00 75.44 N ATOM 1513 CA CYS A 214 3.598 -4.380 0.392 1.00 15.34 C ATOM 1514 C CYS A 214 4.371 -5.658 0.693 1.00 1.24 C ATOM 1515 O CYS A 214 5.590 -5.666 0.556 1.00 64.55 O ATOM 1516 CB CYS A 214 3.295 -3.608 1.685 1.00 75.43 C ATOM 1517 SG CYS A 214 4.742 -2.793 2.296 1.00 52.21 S ATOM 0 H CYS A 214 1.551 -4.469 0.188 1.00 75.44 H new ATOM 0 HA CYS A 214 4.227 -3.748 -0.235 1.00 15.34 H new ATOM 0 HB2 CYS A 214 2.512 -2.873 1.498 1.00 75.43 H new ATOM 0 HB3 CYS A 214 2.914 -4.295 2.441 1.00 75.43 H new ATOM 1522 N ILE A 215 3.695 -6.731 1.101 1.00 23.12 N ATOM 1523 CA ILE A 215 4.341 -8.006 1.392 1.00 74.23 C ATOM 1524 C ILE A 215 4.963 -8.538 0.092 1.00 44.04 C ATOM 1525 O ILE A 215 6.149 -8.872 0.075 1.00 21.51 O ATOM 1526 CB ILE A 215 3.340 -8.967 2.092 1.00 75.55 C ATOM 1527 CG1 ILE A 215 3.321 -8.739 3.623 1.00 51.44 C ATOM 1528 CG2 ILE A 215 3.655 -10.451 1.846 1.00 33.44 C ATOM 1529 CD1 ILE A 215 2.528 -7.507 4.066 1.00 14.12 C ATOM 0 H ILE A 215 2.684 -6.739 1.239 1.00 23.12 H new ATOM 0 HA ILE A 215 5.158 -7.898 2.105 1.00 74.23 H new ATOM 0 HB ILE A 215 2.370 -8.735 1.653 1.00 75.55 H new ATOM 0 HG12 ILE A 215 2.899 -9.621 4.105 1.00 51.44 H new ATOM 0 HG13 ILE A 215 4.347 -8.643 3.977 1.00 51.44 H new ATOM 0 HG21 ILE A 215 2.920 -11.069 2.361 1.00 33.44 H new ATOM 0 HG22 ILE A 215 3.618 -10.658 0.777 1.00 33.44 H new ATOM 0 HG23 ILE A 215 4.651 -10.679 2.225 1.00 33.44 H new ATOM 0 HD11 ILE A 215 2.566 -7.421 5.152 1.00 14.12 H new ATOM 0 HD12 ILE A 215 2.962 -6.614 3.616 1.00 14.12 H new ATOM 0 HD13 ILE A 215 1.491 -7.607 3.746 1.00 14.12 H new ATOM 1541 N THR A 216 4.189 -8.570 -0.995 1.00 55.05 N ATOM 1542 CA THR A 216 4.641 -8.938 -2.330 1.00 34.23 C ATOM 1543 C THR A 216 5.859 -8.121 -2.772 1.00 52.25 C ATOM 1544 O THR A 216 6.826 -8.684 -3.293 1.00 35.40 O ATOM 1545 CB THR A 216 3.429 -8.751 -3.258 1.00 54.41 C ATOM 1546 OG1 THR A 216 2.544 -9.840 -3.096 1.00 34.11 O ATOM 1547 CG2 THR A 216 3.798 -8.605 -4.727 1.00 11.33 C ATOM 0 H THR A 216 3.198 -8.332 -0.964 1.00 55.05 H new ATOM 0 HA THR A 216 4.986 -9.971 -2.358 1.00 34.23 H new ATOM 0 HB THR A 216 2.954 -7.814 -2.967 1.00 54.41 H new ATOM 0 HG1 THR A 216 1.770 -9.723 -3.685 1.00 34.11 H new ATOM 0 HG21 THR A 216 2.892 -8.477 -5.319 1.00 11.33 H new ATOM 0 HG22 THR A 216 4.441 -7.735 -4.856 1.00 11.33 H new ATOM 0 HG23 THR A 216 4.326 -9.499 -5.060 1.00 11.33 H new ATOM 1555 N GLN A 217 5.798 -6.803 -2.589 1.00 60.41 N ATOM 1556 CA GLN A 217 6.890 -5.898 -2.864 1.00 52.23 C ATOM 1557 C GLN A 217 8.090 -6.262 -2.012 1.00 62.55 C ATOM 1558 O GLN A 217 9.152 -6.376 -2.591 1.00 60.32 O ATOM 1559 CB GLN A 217 6.462 -4.471 -2.508 1.00 71.25 C ATOM 1560 CG GLN A 217 5.959 -3.562 -3.636 1.00 20.42 C ATOM 1561 CD GLN A 217 6.453 -3.791 -5.065 1.00 15.20 C ATOM 1562 OE1 GLN A 217 5.812 -4.419 -5.903 1.00 75.32 O ATOM 1563 NE2 GLN A 217 7.524 -3.127 -5.418 1.00 55.01 N ATOM 0 H GLN A 217 4.964 -6.333 -2.237 1.00 60.41 H new ATOM 0 HA GLN A 217 7.151 -5.968 -3.920 1.00 52.23 H new ATOM 0 HB2 GLN A 217 5.674 -4.537 -1.758 1.00 71.25 H new ATOM 0 HB3 GLN A 217 7.311 -3.977 -2.036 1.00 71.25 H new ATOM 0 HG2 GLN A 217 4.871 -3.632 -3.651 1.00 20.42 H new ATOM 0 HG3 GLN A 217 6.209 -2.536 -3.365 1.00 20.42 H new ATOM 0 HE21 GLN A 217 8.054 -2.606 -4.720 1.00 55.01 H new ATOM 0 HE22 GLN A 217 7.828 -3.130 -6.392 1.00 55.01 H new ATOM 1572 N TYR A 218 7.977 -6.470 -0.694 1.00 23.32 N ATOM 1573 CA TYR A 218 9.137 -6.800 0.138 1.00 73.33 C ATOM 1574 C TYR A 218 9.863 -7.995 -0.452 1.00 41.22 C ATOM 1575 O TYR A 218 11.080 -7.978 -0.600 1.00 54.02 O ATOM 1576 CB TYR A 218 8.737 -7.167 1.569 1.00 71.44 C ATOM 1577 CG TYR A 218 9.921 -7.359 2.503 1.00 1.40 C ATOM 1578 CD1 TYR A 218 10.440 -6.262 3.211 1.00 23.44 C ATOM 1579 CD2 TYR A 218 10.519 -8.622 2.662 1.00 35.13 C ATOM 1580 CE1 TYR A 218 11.516 -6.414 4.101 1.00 12.32 C ATOM 1581 CE2 TYR A 218 11.640 -8.775 3.495 1.00 11.24 C ATOM 1582 CZ TYR A 218 12.155 -7.669 4.217 1.00 62.15 C ATOM 1583 OH TYR A 218 13.245 -7.811 5.024 1.00 63.25 O ATOM 0 H TYR A 218 7.096 -6.415 -0.184 1.00 23.32 H new ATOM 0 HA TYR A 218 9.772 -5.914 0.162 1.00 73.33 H new ATOM 0 HB2 TYR A 218 8.093 -6.384 1.969 1.00 71.44 H new ATOM 0 HB3 TYR A 218 8.149 -8.084 1.549 1.00 71.44 H new ATOM 0 HD1 TYR A 218 10.004 -5.284 3.068 1.00 23.44 H new ATOM 0 HD2 TYR A 218 10.115 -9.478 2.142 1.00 35.13 H new ATOM 0 HE1 TYR A 218 11.853 -5.576 4.693 1.00 12.32 H new ATOM 0 HE2 TYR A 218 12.113 -9.742 3.586 1.00 11.24 H new ATOM 0 HH TYR A 218 13.560 -8.738 4.988 1.00 63.25 H new ATOM 1593 N GLN A 219 9.105 -9.031 -0.805 1.00 35.43 N ATOM 1594 CA GLN A 219 9.674 -10.247 -1.338 1.00 75.23 C ATOM 1595 C GLN A 219 10.370 -10.027 -2.694 1.00 73.44 C ATOM 1596 O GLN A 219 11.140 -10.907 -3.090 1.00 74.32 O ATOM 1597 CB GLN A 219 8.566 -11.315 -1.427 1.00 32.20 C ATOM 1598 CG GLN A 219 8.037 -11.725 -0.029 1.00 73.35 C ATOM 1599 CD GLN A 219 7.855 -13.226 0.208 1.00 4.41 C ATOM 1600 OE1 GLN A 219 8.282 -14.072 -0.578 1.00 43.31 O ATOM 1601 NE2 GLN A 219 7.265 -13.591 1.336 1.00 73.32 N ATOM 0 H GLN A 219 8.088 -9.043 -0.727 1.00 35.43 H new ATOM 0 HA GLN A 219 10.457 -10.593 -0.663 1.00 75.23 H new ATOM 0 HB2 GLN A 219 7.741 -10.932 -2.028 1.00 32.20 H new ATOM 0 HB3 GLN A 219 8.952 -12.196 -1.940 1.00 32.20 H new ATOM 0 HG2 GLN A 219 8.724 -11.339 0.724 1.00 73.35 H new ATOM 0 HG3 GLN A 219 7.078 -11.233 0.133 1.00 73.35 H new ATOM 0 HE21 GLN A 219 6.915 -12.883 1.981 1.00 73.32 H new ATOM 0 HE22 GLN A 219 7.161 -14.581 1.560 1.00 73.32 H new ATOM 1610 N LYS A 220 10.158 -8.900 -3.394 1.00 22.30 N ATOM 1611 CA LYS A 220 10.891 -8.515 -4.582 1.00 33.34 C ATOM 1612 C LYS A 220 11.996 -7.564 -4.154 1.00 52.24 C ATOM 1613 O LYS A 220 13.165 -7.865 -4.381 1.00 3.32 O ATOM 1614 CB LYS A 220 9.923 -7.861 -5.577 1.00 51.04 C ATOM 1615 CG LYS A 220 10.646 -7.510 -6.885 1.00 13.43 C ATOM 1616 CD LYS A 220 10.452 -6.066 -7.363 1.00 61.43 C ATOM 1617 CE LYS A 220 8.975 -5.746 -7.633 1.00 1.14 C ATOM 1618 NZ LYS A 220 8.567 -6.226 -8.967 1.00 71.41 N ATOM 0 H LYS A 220 9.446 -8.219 -3.129 1.00 22.30 H new ATOM 0 HA LYS A 220 11.339 -9.375 -5.079 1.00 33.34 H new ATOM 0 HB2 LYS A 220 9.094 -8.538 -5.784 1.00 51.04 H new ATOM 0 HB3 LYS A 220 9.496 -6.959 -5.138 1.00 51.04 H new ATOM 0 HG2 LYS A 220 11.712 -7.694 -6.754 1.00 13.43 H new ATOM 0 HG3 LYS A 220 10.300 -8.186 -7.667 1.00 13.43 H new ATOM 0 HD2 LYS A 220 10.841 -5.379 -6.611 1.00 61.43 H new ATOM 0 HD3 LYS A 220 11.031 -5.904 -8.272 1.00 61.43 H new ATOM 0 HE2 LYS A 220 8.352 -6.211 -6.869 1.00 1.14 H new ATOM 0 HE3 LYS A 220 8.813 -4.670 -7.564 1.00 1.14 H new ATOM 0 HZ1 LYS A 220 7.565 -5.998 -9.126 1.00 71.41 H new ATOM 0 HZ2 LYS A 220 9.147 -5.763 -9.695 1.00 71.41 H new ATOM 0 HZ3 LYS A 220 8.701 -7.256 -9.021 1.00 71.41 H new ATOM 1632 N GLU A 221 11.651 -6.425 -3.547 1.00 52.42 N ATOM 1633 CA GLU A 221 12.613 -5.412 -3.182 1.00 12.00 C ATOM 1634 C GLU A 221 13.759 -5.945 -2.348 1.00 73.15 C ATOM 1635 O GLU A 221 14.859 -5.450 -2.528 1.00 35.50 O ATOM 1636 CB GLU A 221 12.001 -4.226 -2.442 1.00 63.52 C ATOM 1637 CG GLU A 221 11.416 -3.245 -3.436 1.00 12.02 C ATOM 1638 CD GLU A 221 10.019 -3.657 -3.793 1.00 61.43 C ATOM 1639 OE1 GLU A 221 9.842 -4.426 -4.758 1.00 71.54 O ATOM 1640 OE2 GLU A 221 9.098 -3.129 -3.154 1.00 51.02 O ATOM 0 H GLU A 221 10.690 -6.190 -3.299 1.00 52.42 H new ATOM 0 HA GLU A 221 12.995 -5.072 -4.145 1.00 12.00 H new ATOM 0 HB2 GLU A 221 11.225 -4.573 -1.760 1.00 63.52 H new ATOM 0 HB3 GLU A 221 12.761 -3.733 -1.836 1.00 63.52 H new ATOM 0 HG2 GLU A 221 11.412 -2.241 -3.011 1.00 12.02 H new ATOM 0 HG3 GLU A 221 12.035 -3.209 -4.333 1.00 12.02 H new ATOM 1647 N TYR A 222 13.536 -6.924 -1.477 1.00 33.51 N ATOM 1648 CA TYR A 222 14.547 -7.497 -0.610 1.00 35.12 C ATOM 1649 C TYR A 222 15.772 -7.901 -1.410 1.00 22.21 C ATOM 1650 O TYR A 222 16.820 -7.274 -1.310 1.00 4.22 O ATOM 1651 CB TYR A 222 13.935 -8.678 0.142 1.00 55.15 C ATOM 1652 CG TYR A 222 14.898 -9.454 0.997 1.00 3.12 C ATOM 1653 CD1 TYR A 222 15.373 -8.879 2.185 1.00 15.42 C ATOM 1654 CD2 TYR A 222 15.272 -10.760 0.634 1.00 34.42 C ATOM 1655 CE1 TYR A 222 16.209 -9.618 3.030 1.00 72.24 C ATOM 1656 CE2 TYR A 222 16.062 -11.526 1.512 1.00 64.15 C ATOM 1657 CZ TYR A 222 16.540 -10.951 2.711 1.00 71.13 C ATOM 1658 OH TYR A 222 17.309 -11.676 3.561 1.00 12.11 O ATOM 0 H TYR A 222 12.617 -7.350 -1.355 1.00 33.51 H new ATOM 0 HA TYR A 222 14.881 -6.757 0.117 1.00 35.12 H new ATOM 0 HB2 TYR A 222 13.128 -8.308 0.774 1.00 55.15 H new ATOM 0 HB3 TYR A 222 13.486 -9.358 -0.582 1.00 55.15 H new ATOM 0 HD1 TYR A 222 15.094 -7.869 2.447 1.00 15.42 H new ATOM 0 HD2 TYR A 222 14.955 -11.173 -0.312 1.00 34.42 H new ATOM 0 HE1 TYR A 222 16.602 -9.166 3.929 1.00 72.24 H new ATOM 0 HE2 TYR A 222 16.302 -12.551 1.270 1.00 64.15 H new ATOM 0 HH TYR A 222 17.444 -12.575 3.194 1.00 12.11 H new ATOM 1668 N GLU A 223 15.628 -8.918 -2.250 1.00 72.31 N ATOM 1669 CA GLU A 223 16.688 -9.421 -3.077 1.00 63.33 C ATOM 1670 C GLU A 223 17.041 -8.430 -4.200 1.00 1.20 C ATOM 1671 O GLU A 223 18.124 -8.524 -4.784 1.00 54.24 O ATOM 1672 CB GLU A 223 16.260 -10.784 -3.652 1.00 34.31 C ATOM 1673 CG GLU A 223 14.805 -10.837 -4.163 1.00 62.52 C ATOM 1674 CD GLU A 223 14.576 -11.813 -5.322 1.00 51.33 C ATOM 1675 OE1 GLU A 223 15.082 -12.963 -5.291 1.00 75.14 O ATOM 1676 OE2 GLU A 223 13.899 -11.420 -6.302 1.00 62.43 O ATOM 0 H GLU A 223 14.747 -9.419 -2.369 1.00 72.31 H new ATOM 0 HA GLU A 223 17.588 -9.546 -2.474 1.00 63.33 H new ATOM 0 HB2 GLU A 223 16.929 -11.044 -4.472 1.00 34.31 H new ATOM 0 HB3 GLU A 223 16.389 -11.545 -2.882 1.00 34.31 H new ATOM 0 HG2 GLU A 223 14.152 -11.115 -3.336 1.00 62.52 H new ATOM 0 HG3 GLU A 223 14.508 -9.838 -4.481 1.00 62.52 H new ATOM 1683 N ALA A 224 16.141 -7.487 -4.519 1.00 74.14 N ATOM 1684 CA ALA A 224 16.356 -6.532 -5.588 1.00 72.42 C ATOM 1685 C ALA A 224 17.343 -5.473 -5.096 1.00 34.52 C ATOM 1686 O ALA A 224 18.441 -5.361 -5.621 1.00 43.41 O ATOM 1687 CB ALA A 224 15.055 -5.894 -6.086 1.00 64.52 C ATOM 0 H ALA A 224 15.249 -7.375 -4.037 1.00 74.14 H new ATOM 0 HA ALA A 224 16.768 -7.059 -6.448 1.00 72.42 H new ATOM 0 HB1 ALA A 224 15.279 -5.188 -6.886 1.00 64.52 H new ATOM 0 HB2 ALA A 224 14.390 -6.671 -6.463 1.00 64.52 H new ATOM 0 HB3 ALA A 224 14.569 -5.369 -5.264 1.00 64.52 H new ATOM 1693 N PHE A 225 16.956 -4.664 -4.108 1.00 4.32 N ATOM 1694 CA PHE A 225 17.693 -3.498 -3.620 1.00 31.44 C ATOM 1695 C PHE A 225 19.120 -3.850 -3.241 1.00 54.23 C ATOM 1696 O PHE A 225 20.022 -3.046 -3.467 1.00 44.35 O ATOM 1697 CB PHE A 225 16.996 -2.895 -2.391 1.00 35.53 C ATOM 1698 CG PHE A 225 16.565 -1.461 -2.603 1.00 74.53 C ATOM 1699 CD1 PHE A 225 17.544 -0.455 -2.699 1.00 12.43 C ATOM 1700 CD2 PHE A 225 15.205 -1.138 -2.766 1.00 4.10 C ATOM 1701 CE1 PHE A 225 17.168 0.870 -2.976 1.00 44.33 C ATOM 1702 CE2 PHE A 225 14.830 0.193 -3.030 1.00 64.24 C ATOM 1703 CZ PHE A 225 15.811 1.196 -3.139 1.00 34.14 C ATOM 0 H PHE A 225 16.081 -4.811 -3.604 1.00 4.32 H new ATOM 0 HA PHE A 225 17.713 -2.774 -4.435 1.00 31.44 H new ATOM 0 HB2 PHE A 225 16.123 -3.498 -2.142 1.00 35.53 H new ATOM 0 HB3 PHE A 225 17.671 -2.944 -1.537 1.00 35.53 H new ATOM 0 HD1 PHE A 225 18.586 -0.702 -2.560 1.00 12.43 H new ATOM 0 HD2 PHE A 225 14.452 -1.908 -2.689 1.00 4.10 H new ATOM 0 HE1 PHE A 225 17.922 1.638 -3.064 1.00 44.33 H new ATOM 0 HE2 PHE A 225 13.787 0.445 -3.149 1.00 64.24 H new ATOM 0 HZ PHE A 225 15.521 2.215 -3.348 1.00 34.14 H new ATOM 1713 N GLN A 226 19.299 -5.062 -2.717 1.00 14.04 N ATOM 1714 CA GLN A 226 20.576 -5.576 -2.261 1.00 73.33 C ATOM 1715 C GLN A 226 21.611 -5.616 -3.386 1.00 60.43 C ATOM 1716 O GLN A 226 22.797 -5.700 -3.090 1.00 1.32 O ATOM 1717 CB GLN A 226 20.360 -6.985 -1.695 1.00 74.54 C ATOM 1718 CG GLN A 226 19.604 -6.974 -0.361 1.00 44.01 C ATOM 1719 CD GLN A 226 20.540 -6.812 0.835 1.00 43.12 C ATOM 1720 OE1 GLN A 226 20.504 -5.682 1.512 1.00 43.33 O flip ATOM 1721 NE2 GLN A 226 21.355 -7.670 1.153 1.00 3.40 N flip ATOM 0 H GLN A 226 18.534 -5.726 -2.598 1.00 14.04 H new ATOM 0 HA GLN A 226 20.965 -4.909 -1.492 1.00 73.33 H new ATOM 0 HB2 GLN A 226 19.805 -7.582 -2.418 1.00 74.54 H new ATOM 0 HB3 GLN A 226 21.327 -7.469 -1.557 1.00 74.54 H new ATOM 0 HG2 GLN A 226 18.878 -6.161 -0.364 1.00 44.01 H new ATOM 0 HG3 GLN A 226 19.042 -7.902 -0.257 1.00 44.01 H new ATOM 0 HE21 GLN A 226 21.396 -8.550 0.639 1.00 3.40 H new ATOM 0 HE22 GLN A 226 21.993 -7.504 1.932 1.00 3.40 H new ATOM 1730 N GLN A 227 21.184 -5.528 -4.650 1.00 61.11 N ATOM 1731 CA GLN A 227 22.040 -5.367 -5.809 1.00 52.04 C ATOM 1732 C GLN A 227 21.705 -4.047 -6.509 1.00 71.43 C ATOM 1733 O GLN A 227 22.611 -3.318 -6.899 1.00 35.42 O ATOM 1734 CB GLN A 227 21.939 -6.595 -6.740 1.00 72.43 C ATOM 1735 CG GLN A 227 20.501 -6.925 -7.145 1.00 60.42 C ATOM 1736 CD GLN A 227 20.358 -8.053 -8.152 1.00 43.21 C ATOM 1737 OE1 GLN A 227 21.029 -9.081 -8.085 1.00 0.40 O ATOM 1738 NE2 GLN A 227 19.403 -7.923 -9.053 1.00 72.21 N ATOM 0 H GLN A 227 20.194 -5.570 -4.893 1.00 61.11 H new ATOM 0 HA GLN A 227 23.083 -5.314 -5.498 1.00 52.04 H new ATOM 0 HB2 GLN A 227 22.530 -6.413 -7.637 1.00 72.43 H new ATOM 0 HB3 GLN A 227 22.377 -7.459 -6.240 1.00 72.43 H new ATOM 0 HG2 GLN A 227 19.938 -7.186 -6.249 1.00 60.42 H new ATOM 0 HG3 GLN A 227 20.042 -6.028 -7.560 1.00 60.42 H new ATOM 0 HE21 GLN A 227 18.855 -7.064 -9.095 1.00 72.21 H new ATOM 0 HE22 GLN A 227 19.212 -8.682 -9.707 1.00 72.21 H new ATOM 1747 N ARG A 228 20.420 -3.693 -6.670 1.00 73.24 N ATOM 1748 CA ARG A 228 20.037 -2.565 -7.524 1.00 75.42 C ATOM 1749 C ARG A 228 20.459 -1.228 -6.939 1.00 4.20 C ATOM 1750 O ARG A 228 20.438 -0.219 -7.645 1.00 75.11 O ATOM 1751 CB ARG A 228 18.528 -2.473 -7.788 1.00 52.31 C ATOM 1752 CG ARG A 228 17.821 -3.769 -8.166 1.00 61.21 C ATOM 1753 CD ARG A 228 16.755 -3.599 -9.244 1.00 71.13 C ATOM 1754 NE ARG A 228 17.266 -3.918 -10.581 1.00 44.02 N ATOM 1755 CZ ARG A 228 16.563 -3.808 -11.708 1.00 63.32 C ATOM 1756 NH1 ARG A 228 15.357 -3.246 -11.704 1.00 60.14 N ATOM 1757 NH2 ARG A 228 17.072 -4.294 -12.831 1.00 61.51 N ATOM 0 H ARG A 228 19.637 -4.169 -6.223 1.00 73.24 H new ATOM 0 HA ARG A 228 20.559 -2.765 -8.460 1.00 75.42 H new ATOM 0 HB2 ARG A 228 18.050 -2.072 -6.894 1.00 52.31 H new ATOM 0 HB3 ARG A 228 18.366 -1.751 -8.588 1.00 52.31 H new ATOM 0 HG2 ARG A 228 18.563 -4.489 -8.512 1.00 61.21 H new ATOM 0 HG3 ARG A 228 17.358 -4.192 -7.275 1.00 61.21 H new ATOM 0 HD2 ARG A 228 15.906 -4.243 -9.018 1.00 71.13 H new ATOM 0 HD3 ARG A 228 16.388 -2.573 -9.232 1.00 71.13 H new ATOM 0 HE ARG A 228 18.228 -4.248 -10.654 1.00 44.02 H new ATOM 0 HH11 ARG A 228 14.961 -2.894 -10.832 1.00 60.14 H new ATOM 0 HH12 ARG A 228 14.828 -3.167 -12.573 1.00 60.14 H new ATOM 0 HH21 ARG A 228 17.988 -4.743 -12.823 1.00 61.51 H new ATOM 0 HH22 ARG A 228 16.548 -4.219 -13.703 1.00 61.51 H new ATOM 1771 N GLY A 229 20.720 -1.206 -5.638 1.00 1.00 N ATOM 1772 CA GLY A 229 21.161 -0.051 -4.899 1.00 20.11 C ATOM 1773 C GLY A 229 22.478 -0.340 -4.187 1.00 63.25 C ATOM 1774 O GLY A 229 22.846 0.423 -3.297 1.00 13.14 O ATOM 0 H GLY A 229 20.623 -2.035 -5.052 1.00 1.00 H new ATOM 0 HA2 GLY A 229 21.285 0.795 -5.575 1.00 20.11 H new ATOM 0 HA3 GLY A 229 20.402 0.233 -4.170 1.00 20.11 H new ATOM 1778 N ALA A 230 23.154 -1.444 -4.517 1.00 2.01 N ATOM 1779 CA ALA A 230 24.423 -1.848 -3.945 1.00 3.04 C ATOM 1780 C ALA A 230 25.168 -2.689 -4.984 1.00 4.31 C ATOM 1781 O ALA A 230 25.280 -3.911 -4.875 1.00 33.21 O ATOM 1782 CB ALA A 230 24.176 -2.590 -2.627 1.00 64.44 C ATOM 0 H ALA A 230 22.811 -2.101 -5.218 1.00 2.01 H new ATOM 0 HA ALA A 230 25.049 -0.989 -3.702 1.00 3.04 H new ATOM 0 HB1 ALA A 230 25.130 -2.894 -2.196 1.00 64.44 H new ATOM 0 HB2 ALA A 230 23.657 -1.932 -1.931 1.00 64.44 H new ATOM 0 HB3 ALA A 230 23.565 -3.473 -2.815 1.00 64.44 H new ATOM 1788 N SER A 231 25.659 -2.032 -6.031 1.00 0.42 N ATOM 1789 CA SER A 231 26.819 -2.505 -6.772 1.00 23.10 C ATOM 1790 C SER A 231 28.034 -2.345 -5.876 1.00 60.14 C ATOM 1791 O SER A 231 28.680 -3.364 -5.574 1.00 14.23 O ATOM 1792 CB SER A 231 26.962 -1.717 -8.066 1.00 53.12 C ATOM 1793 OG SER A 231 26.827 -0.332 -7.787 1.00 33.52 O ATOM 0 H SER A 231 25.265 -1.161 -6.387 1.00 0.42 H new ATOM 0 HA SER A 231 26.711 -3.554 -7.048 1.00 23.10 H new ATOM 0 HB2 SER A 231 27.932 -1.915 -8.521 1.00 53.12 H new ATOM 0 HB3 SER A 231 26.203 -2.031 -8.783 1.00 53.12 H new ATOM 0 HG SER A 231 26.920 0.180 -8.618 1.00 33.52 H new TER 1799 SER A 231