USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1248 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 219 GLN :FLIP amide:sc= -0.238 F(o=-0.91,f=-0.33) USER MOD Set 1.2: A 234 THR OG1 : rot 140:sc= -0.0908 USER MOD Set 2.1: A 127 TYR OH : rot 83:sc= 0.171 USER MOD Set 2.2: A 137 GLN : amide:sc= 0.0641 X(o=0.23,f=0.056) USER MOD Set 3.1: A 129 TYR OH : rot -91:sc= 1.29 USER MOD Set 3.2: A 206 TYR OH : rot 18:sc= 1.19 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.212 K(o=-0.21,f=-9.3!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0014) USER MOD Single : A 95 THR OG1 : rot 48:sc= 1.27 USER MOD Single : A 99 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 84:sc= 1.15 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc=-0.00434 X(o=-0.0043,f=-0.0043) USER MOD Single : A 107 LYS NZ :NH3+ -139:sc= -0.119 (180deg=-0.85) USER MOD Single : A 108 THR OG1 : rot 88:sc= 0.293 USER MOD Single : A 112 LYS NZ :NH3+ 164:sc= 0.239 (180deg=-0.325!) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0.902 K(o=0.9,f=-0.26) USER MOD Single : A 139 HIS : no HE2:sc= -0.475 K(o=-0.47,f=-1) USER MOD Single : A 143 ASN : amide:sc= -0.0174 K(o=-0.017,f=-0.74) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0122 USER MOD Single : A 145 LYS NZ :NH3+ 175:sc= -0.0041 (180deg=-0.039) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.021 USER MOD Single : A 151 ASN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 42:sc= 0.84 USER MOD Single : A 162 LYS NZ :NH3+ 147:sc= -0.441 (180deg=-1.8) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.083 K(o=-0.083,f=-0.81) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -179:sc= -1.1 (180deg=-1.16) USER MOD Single : A 205 GLN : amide:sc= 1.11 K(o=1.1,f=-0.74) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0.807 K(o=0.81,f=-0.027) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot -120:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot -157:sc= 1.21 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -142:sc= 1.19 USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 246 LYS NZ :NH3+ 167:sc= 1.17 (180deg=0.937) USER MOD Single : A 247 ASN :FLIP amide:sc= -0.0157 F(o=-0.61,f=-0.016) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 26.502 17.276 5.331 1.00 0.00 N ATOM 2 CA GLY A 88 26.300 15.843 5.108 1.00 0.00 C ATOM 3 C GLY A 88 27.623 15.102 5.188 1.00 0.00 C ATOM 4 O GLY A 88 28.680 15.692 4.953 1.00 0.00 O ATOM 0 HA2 GLY A 88 25.609 15.447 5.852 1.00 0.00 H new ATOM 0 HA3 GLY A 88 25.844 15.681 4.131 1.00 0.00 H new ATOM 8 N ALA A 89 27.589 13.819 5.556 1.00 0.00 N ATOM 9 CA ALA A 89 28.774 12.976 5.674 1.00 0.00 C ATOM 10 C ALA A 89 28.374 11.540 5.337 1.00 0.00 C ATOM 11 O ALA A 89 28.228 10.707 6.236 1.00 0.00 O ATOM 12 CB ALA A 89 29.366 13.106 7.088 1.00 0.00 C ATOM 0 H ALA A 89 26.722 13.332 5.783 1.00 0.00 H new ATOM 0 HA ALA A 89 29.551 13.289 4.977 1.00 0.00 H new ATOM 0 HB1 ALA A 89 30.251 12.475 7.172 1.00 0.00 H new ATOM 0 HB2 ALA A 89 29.642 14.144 7.273 1.00 0.00 H new ATOM 0 HB3 ALA A 89 28.625 12.791 7.823 1.00 0.00 H new ATOM 18 N SER A 90 28.206 11.242 4.048 1.00 0.00 N ATOM 19 CA SER A 90 27.803 9.920 3.581 1.00 0.00 C ATOM 20 C SER A 90 28.569 9.509 2.324 1.00 0.00 C ATOM 21 O SER A 90 28.943 10.366 1.522 1.00 0.00 O ATOM 22 CB SER A 90 26.299 9.972 3.311 1.00 0.00 C ATOM 23 OG SER A 90 25.605 10.169 4.535 1.00 0.00 O ATOM 0 H SER A 90 28.347 11.917 3.296 1.00 0.00 H new ATOM 0 HA SER A 90 28.033 9.171 4.339 1.00 0.00 H new ATOM 0 HB2 SER A 90 26.071 10.781 2.617 1.00 0.00 H new ATOM 0 HB3 SER A 90 25.971 9.046 2.840 1.00 0.00 H new ATOM 0 HG SER A 90 24.641 10.204 4.362 1.00 0.00 H new ATOM 29 N ASN A 91 28.823 8.204 2.170 1.00 0.00 N ATOM 30 CA ASN A 91 29.536 7.633 1.023 1.00 0.00 C ATOM 31 C ASN A 91 28.556 7.327 -0.126 1.00 0.00 C ATOM 32 O ASN A 91 27.340 7.326 0.088 1.00 0.00 O ATOM 33 CB ASN A 91 30.362 6.401 1.457 1.00 0.00 C ATOM 34 CG ASN A 91 29.521 5.146 1.673 1.00 0.00 C ATOM 35 OD1 ASN A 91 28.863 4.694 0.756 1.00 0.00 O ATOM 36 ND2 ASN A 91 29.508 4.563 2.857 1.00 0.00 N ATOM 0 H ASN A 91 28.533 7.503 2.852 1.00 0.00 H new ATOM 0 HA ASN A 91 30.246 8.366 0.640 1.00 0.00 H new ATOM 0 HB2 ASN A 91 31.118 6.196 0.699 1.00 0.00 H new ATOM 0 HB3 ASN A 91 30.892 6.636 2.380 1.00 0.00 H new ATOM 0 HD21 ASN A 91 28.943 3.727 3.008 1.00 0.00 H new ATOM 0 HD22 ASN A 91 30.063 4.948 3.621 1.00 0.00 H new ATOM 43 N SER A 92 29.090 7.028 -1.319 1.00 0.00 N ATOM 44 CA SER A 92 28.286 6.743 -2.504 1.00 0.00 C ATOM 45 C SER A 92 27.550 5.400 -2.448 1.00 0.00 C ATOM 46 O SER A 92 26.398 5.360 -2.882 1.00 0.00 O ATOM 47 CB SER A 92 29.131 6.873 -3.781 1.00 0.00 C ATOM 48 OG SER A 92 28.294 7.000 -4.916 1.00 0.00 O ATOM 0 H SER A 92 30.095 6.978 -1.484 1.00 0.00 H new ATOM 0 HA SER A 92 27.501 7.498 -2.526 1.00 0.00 H new ATOM 0 HB2 SER A 92 29.785 7.741 -3.705 1.00 0.00 H new ATOM 0 HB3 SER A 92 29.773 5.999 -3.891 1.00 0.00 H new ATOM 0 HG SER A 92 28.846 7.083 -5.722 1.00 0.00 H new ATOM 54 N GLU A 93 28.165 4.311 -1.963 1.00 0.00 N ATOM 55 CA GLU A 93 27.518 2.994 -1.873 1.00 0.00 C ATOM 56 C GLU A 93 26.206 3.102 -1.098 1.00 0.00 C ATOM 57 O GLU A 93 25.201 2.492 -1.470 1.00 0.00 O ATOM 58 CB GLU A 93 28.385 1.963 -1.138 1.00 0.00 C ATOM 59 CG GLU A 93 29.510 1.294 -1.927 1.00 0.00 C ATOM 60 CD GLU A 93 29.780 -0.061 -1.264 1.00 0.00 C ATOM 61 OE1 GLU A 93 29.240 -1.076 -1.766 1.00 0.00 O ATOM 62 OE2 GLU A 93 30.345 -0.081 -0.149 1.00 0.00 O ATOM 0 H GLU A 93 29.126 4.319 -1.622 1.00 0.00 H new ATOM 0 HA GLU A 93 27.356 2.667 -2.900 1.00 0.00 H new ATOM 0 HB2 GLU A 93 28.828 2.453 -0.271 1.00 0.00 H new ATOM 0 HB3 GLU A 93 27.728 1.180 -0.760 1.00 0.00 H new ATOM 0 HG2 GLU A 93 29.223 1.162 -2.970 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.407 1.913 -1.919 1.00 0.00 H new ATOM 69 N LYS A 94 26.213 3.896 -0.026 1.00 0.00 N ATOM 70 CA LYS A 94 25.065 4.136 0.831 1.00 0.00 C ATOM 71 C LYS A 94 23.909 4.612 -0.049 1.00 0.00 C ATOM 72 O LYS A 94 22.833 4.014 -0.028 1.00 0.00 O ATOM 73 CB LYS A 94 25.479 5.128 1.941 1.00 0.00 C ATOM 74 CG LYS A 94 25.127 4.640 3.351 1.00 0.00 C ATOM 75 CD LYS A 94 23.620 4.711 3.611 1.00 0.00 C ATOM 76 CE LYS A 94 23.235 4.319 5.039 1.00 0.00 C ATOM 77 NZ LYS A 94 23.592 2.924 5.378 1.00 0.00 N ATOM 0 H LYS A 94 27.046 4.402 0.274 1.00 0.00 H new ATOM 0 HA LYS A 94 24.720 3.237 1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 94 26.553 5.302 1.882 1.00 0.00 H new ATOM 0 HB3 LYS A 94 24.991 6.086 1.763 1.00 0.00 H new ATOM 0 HG2 LYS A 94 25.471 3.614 3.478 1.00 0.00 H new ATOM 0 HG3 LYS A 94 25.653 5.246 4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 94 23.271 5.724 3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 94 23.106 4.054 2.910 1.00 0.00 H new ATOM 0 HE2 LYS A 94 23.728 4.993 5.739 1.00 0.00 H new ATOM 0 HE3 LYS A 94 22.161 4.454 5.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 23.290 2.715 6.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 23.115 2.274 4.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 24.622 2.801 5.301 1.00 0.00 H new ATOM 91 N THR A 95 24.125 5.676 -0.826 1.00 0.00 N ATOM 92 CA THR A 95 23.130 6.240 -1.738 1.00 0.00 C ATOM 93 C THR A 95 22.762 5.271 -2.854 1.00 0.00 C ATOM 94 O THR A 95 21.592 5.223 -3.237 1.00 0.00 O ATOM 95 CB THR A 95 23.623 7.556 -2.357 1.00 0.00 C ATOM 96 OG1 THR A 95 25.032 7.679 -2.289 1.00 0.00 O ATOM 97 CG2 THR A 95 23.006 8.740 -1.622 1.00 0.00 C ATOM 0 H THR A 95 25.013 6.178 -0.838 1.00 0.00 H new ATOM 0 HA THR A 95 22.241 6.433 -1.138 1.00 0.00 H new ATOM 0 HB THR A 95 23.321 7.548 -3.404 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.448 6.849 -2.602 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.361 9.670 -2.067 1.00 0.00 H new ATOM 0 HG22 THR A 95 21.920 8.691 -1.701 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.295 8.707 -0.572 1.00 0.00 H new ATOM 105 N ALA A 96 23.726 4.506 -3.366 1.00 0.00 N ATOM 106 CA ALA A 96 23.494 3.554 -4.433 1.00 0.00 C ATOM 107 C ALA A 96 22.440 2.548 -3.979 1.00 0.00 C ATOM 108 O ALA A 96 21.445 2.365 -4.679 1.00 0.00 O ATOM 109 CB ALA A 96 24.818 2.906 -4.853 1.00 0.00 C ATOM 0 H ALA A 96 24.694 4.536 -3.045 1.00 0.00 H new ATOM 0 HA ALA A 96 23.104 4.051 -5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.635 2.192 -5.656 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.505 3.676 -5.203 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.257 2.389 -4.000 1.00 0.00 H new ATOM 115 N LEU A 97 22.610 1.954 -2.792 1.00 0.00 N ATOM 116 CA LEU A 97 21.663 0.979 -2.271 1.00 0.00 C ATOM 117 C LEU A 97 20.350 1.649 -1.899 1.00 0.00 C ATOM 118 O LEU A 97 19.307 1.021 -2.066 1.00 0.00 O ATOM 119 CB LEU A 97 22.253 0.240 -1.065 1.00 0.00 C ATOM 120 CG LEU A 97 21.323 -0.832 -0.457 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.041 -1.957 -1.458 1.00 0.00 C ATOM 122 CD2 LEU A 97 21.966 -1.406 0.801 1.00 0.00 C ATOM 0 H LEU A 97 23.402 2.138 -2.176 1.00 0.00 H new ATOM 0 HA LEU A 97 21.463 0.248 -3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.187 -0.235 -1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.501 0.969 -0.293 1.00 0.00 H new ATOM 0 HG LEU A 97 20.373 -0.361 -0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.383 -2.696 -1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.560 -1.543 -2.344 1.00 0.00 H new ATOM 0 HD13 LEU A 97 21.979 -2.434 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.311 -2.163 1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 97 22.924 -1.858 0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.123 -0.607 1.526 1.00 0.00 H new ATOM 134 N LEU A 98 20.372 2.891 -1.405 1.00 0.00 N ATOM 135 CA LEU A 98 19.138 3.589 -1.043 1.00 0.00 C ATOM 136 C LEU A 98 18.290 3.728 -2.315 1.00 0.00 C ATOM 137 O LEU A 98 17.164 3.239 -2.396 1.00 0.00 O ATOM 138 CB LEU A 98 19.465 4.981 -0.461 1.00 0.00 C ATOM 139 CG LEU A 98 19.964 4.981 1.001 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.788 6.232 1.318 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.797 4.926 1.977 1.00 0.00 C ATOM 0 H LEU A 98 21.224 3.429 -1.248 1.00 0.00 H new ATOM 0 HA LEU A 98 18.592 3.029 -0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.224 5.450 -1.087 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.572 5.602 -0.523 1.00 0.00 H new ATOM 0 HG LEU A 98 20.589 4.095 1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.121 6.195 2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.656 6.273 0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.175 7.120 1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 98 19.177 4.927 2.999 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.156 5.795 1.827 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.221 4.017 1.805 1.00 0.00 H new ATOM 153 N THR A 99 18.882 4.304 -3.358 1.00 0.00 N ATOM 154 CA THR A 99 18.239 4.523 -4.643 1.00 0.00 C ATOM 155 C THR A 99 17.745 3.197 -5.224 1.00 0.00 C ATOM 156 O THR A 99 16.581 3.076 -5.619 1.00 0.00 O ATOM 157 CB THR A 99 19.226 5.168 -5.628 1.00 0.00 C ATOM 158 OG1 THR A 99 19.940 6.276 -5.118 1.00 0.00 O ATOM 159 CG2 THR A 99 18.469 5.635 -6.871 1.00 0.00 C ATOM 0 H THR A 99 19.845 4.638 -3.329 1.00 0.00 H new ATOM 0 HA THR A 99 17.390 5.189 -4.490 1.00 0.00 H new ATOM 0 HB THR A 99 19.959 4.392 -5.847 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.669 5.960 -4.545 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.167 6.093 -7.572 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.987 4.780 -7.346 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.712 6.365 -6.583 1.00 0.00 H new ATOM 167 N LYS A 100 18.620 2.184 -5.274 1.00 0.00 N ATOM 168 CA LYS A 100 18.270 0.891 -5.816 1.00 0.00 C ATOM 169 C LYS A 100 17.073 0.307 -5.098 1.00 0.00 C ATOM 170 O LYS A 100 16.126 -0.092 -5.764 1.00 0.00 O ATOM 171 CB LYS A 100 19.472 -0.053 -5.687 1.00 0.00 C ATOM 172 CG LYS A 100 19.412 -1.149 -6.749 1.00 0.00 C ATOM 173 CD LYS A 100 20.536 -0.988 -7.765 1.00 0.00 C ATOM 174 CE LYS A 100 20.231 0.152 -8.747 1.00 0.00 C ATOM 175 NZ LYS A 100 21.141 0.169 -9.911 1.00 0.00 N ATOM 0 H LYS A 100 19.581 2.250 -4.939 1.00 0.00 H new ATOM 0 HA LYS A 100 18.006 1.011 -6.867 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.398 0.512 -5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.484 -0.502 -4.694 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.485 -2.126 -6.272 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.449 -1.114 -7.258 1.00 0.00 H new ATOM 0 HD2 LYS A 100 21.473 -0.785 -7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.671 -1.920 -8.314 1.00 0.00 H new ATOM 0 HE2 LYS A 100 19.203 0.057 -9.097 1.00 0.00 H new ATOM 0 HE3 LYS A 100 20.302 1.105 -8.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 20.888 0.959 -10.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.121 0.288 -9.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.056 -0.727 -10.431 1.00 0.00 H new ATOM 189 N THR A 101 17.106 0.280 -3.770 1.00 0.00 N ATOM 190 CA THR A 101 16.048 -0.246 -2.941 1.00 0.00 C ATOM 191 C THR A 101 14.704 0.391 -3.324 1.00 0.00 C ATOM 192 O THR A 101 13.724 -0.339 -3.461 1.00 0.00 O ATOM 193 CB THR A 101 16.454 0.015 -1.479 1.00 0.00 C ATOM 194 OG1 THR A 101 17.550 -0.752 -1.013 1.00 0.00 O ATOM 195 CG2 THR A 101 15.348 -0.345 -0.534 1.00 0.00 C ATOM 0 H THR A 101 17.897 0.636 -3.233 1.00 0.00 H new ATOM 0 HA THR A 101 15.911 -1.318 -3.083 1.00 0.00 H new ATOM 0 HB THR A 101 16.708 1.075 -1.490 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.388 -0.316 -1.272 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.666 -0.149 0.490 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.466 0.254 -0.761 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.106 -1.402 -0.643 1.00 0.00 H new ATOM 203 N LEU A 102 14.636 1.715 -3.517 1.00 0.00 N ATOM 204 CA LEU A 102 13.402 2.396 -3.906 1.00 0.00 C ATOM 205 C LEU A 102 12.935 1.838 -5.257 1.00 0.00 C ATOM 206 O LEU A 102 11.799 1.385 -5.393 1.00 0.00 O ATOM 207 CB LEU A 102 13.665 3.921 -3.941 1.00 0.00 C ATOM 208 CG LEU A 102 12.467 4.856 -4.214 1.00 0.00 C ATOM 209 CD1 LEU A 102 12.051 4.904 -5.688 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.258 4.516 -3.341 1.00 0.00 C ATOM 0 H LEU A 102 15.435 2.340 -3.407 1.00 0.00 H new ATOM 0 HA LEU A 102 12.602 2.220 -3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.101 4.207 -2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.419 4.113 -4.704 1.00 0.00 H new ATOM 0 HG LEU A 102 12.824 5.850 -3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.204 5.580 -5.805 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.886 5.261 -6.290 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.766 3.905 -6.018 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.441 5.200 -3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.941 3.493 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.530 4.612 -2.290 1.00 0.00 H new ATOM 222 N ASN A 103 13.841 1.815 -6.238 1.00 0.00 N ATOM 223 CA ASN A 103 13.575 1.356 -7.600 1.00 0.00 C ATOM 224 C ASN A 103 13.094 -0.079 -7.714 1.00 0.00 C ATOM 225 O ASN A 103 12.025 -0.374 -8.250 1.00 0.00 O ATOM 226 CB ASN A 103 14.848 1.469 -8.467 1.00 0.00 C ATOM 227 CG ASN A 103 14.482 1.686 -9.928 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.290 2.816 -10.368 1.00 0.00 O ATOM 229 ND2 ASN A 103 14.402 0.635 -10.724 1.00 0.00 N ATOM 0 H ASN A 103 14.804 2.123 -6.102 1.00 0.00 H new ATOM 0 HA ASN A 103 12.771 2.007 -7.944 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.463 2.297 -8.114 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.445 0.562 -8.367 1.00 0.00 H new ATOM 0 HD21 ASN A 103 14.179 0.759 -11.712 1.00 0.00 H new ATOM 0 HD22 ASN A 103 14.563 -0.301 -10.351 1.00 0.00 H new ATOM 236 N GLN A 104 13.937 -0.995 -7.246 1.00 0.00 N ATOM 237 CA GLN A 104 13.666 -2.407 -7.338 1.00 0.00 C ATOM 238 C GLN A 104 12.534 -2.813 -6.402 1.00 0.00 C ATOM 239 O GLN A 104 11.770 -3.716 -6.721 1.00 0.00 O ATOM 240 CB GLN A 104 14.932 -3.270 -7.172 1.00 0.00 C ATOM 241 CG GLN A 104 16.241 -2.595 -7.623 1.00 0.00 C ATOM 242 CD GLN A 104 17.275 -3.503 -8.281 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.786 -3.183 -9.354 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.659 -4.590 -7.649 1.00 0.00 N ATOM 0 H GLN A 104 14.823 -0.769 -6.795 1.00 0.00 H new ATOM 0 HA GLN A 104 13.321 -2.605 -8.353 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.028 -3.551 -6.123 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.802 -4.192 -7.738 1.00 0.00 H new ATOM 0 HG2 GLN A 104 15.992 -1.797 -8.322 1.00 0.00 H new ATOM 0 HG3 GLN A 104 16.701 -2.125 -6.754 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.227 -4.843 -6.760 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.389 -5.180 -8.047 1.00 0.00 H new ATOM 253 N GLY A 105 12.379 -2.131 -5.266 1.00 0.00 N ATOM 254 CA GLY A 105 11.317 -2.447 -4.329 1.00 0.00 C ATOM 255 C GLY A 105 9.974 -2.237 -5.020 1.00 0.00 C ATOM 256 O GLY A 105 9.169 -3.167 -5.042 1.00 0.00 O ATOM 0 H GLY A 105 12.979 -1.358 -4.979 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.409 -3.478 -3.988 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.391 -1.812 -3.446 1.00 0.00 H new ATOM 260 N VAL A 106 9.745 -1.061 -5.624 1.00 0.00 N ATOM 261 CA VAL A 106 8.504 -0.744 -6.339 1.00 0.00 C ATOM 262 C VAL A 106 8.262 -1.774 -7.433 1.00 0.00 C ATOM 263 O VAL A 106 7.175 -2.345 -7.508 1.00 0.00 O ATOM 264 CB VAL A 106 8.550 0.694 -6.893 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.442 1.007 -7.911 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.455 1.744 -5.785 1.00 0.00 C ATOM 0 H VAL A 106 10.423 -0.299 -5.629 1.00 0.00 H new ATOM 0 HA VAL A 106 7.664 -0.791 -5.646 1.00 0.00 H new ATOM 0 HB VAL A 106 9.517 0.745 -7.394 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.543 2.037 -8.253 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.529 0.332 -8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.468 0.875 -7.441 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.492 2.741 -6.224 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.516 1.620 -5.245 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.289 1.621 -5.095 1.00 0.00 H new ATOM 276 N LYS A 107 9.268 -2.070 -8.251 1.00 0.00 N ATOM 277 CA LYS A 107 9.047 -3.040 -9.330 1.00 0.00 C ATOM 278 C LYS A 107 8.663 -4.425 -8.831 1.00 0.00 C ATOM 279 O LYS A 107 7.922 -5.137 -9.507 1.00 0.00 O ATOM 280 CB LYS A 107 10.201 -3.027 -10.326 1.00 0.00 C ATOM 281 CG LYS A 107 11.346 -4.011 -10.070 1.00 0.00 C ATOM 282 CD LYS A 107 12.441 -3.999 -11.147 1.00 0.00 C ATOM 283 CE LYS A 107 12.862 -2.604 -11.646 1.00 0.00 C ATOM 284 NZ LYS A 107 11.982 -2.067 -12.708 1.00 0.00 N ATOM 0 H LYS A 107 10.207 -1.675 -8.198 1.00 0.00 H new ATOM 0 HA LYS A 107 8.165 -2.716 -9.882 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.796 -3.228 -11.318 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.618 -2.020 -10.350 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.799 -3.781 -9.105 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.935 -5.018 -9.997 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.321 -4.506 -10.752 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.094 -4.582 -12.000 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.866 -1.912 -10.804 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.884 -2.654 -12.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.561 -1.600 -13.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.445 -2.846 -13.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.321 -1.378 -12.296 1.00 0.00 H new ATOM 298 N THR A 108 9.155 -4.792 -7.659 1.00 0.00 N ATOM 299 CA THR A 108 8.872 -6.077 -7.050 1.00 0.00 C ATOM 300 C THR A 108 7.477 -6.048 -6.420 1.00 0.00 C ATOM 301 O THR A 108 6.770 -7.056 -6.462 1.00 0.00 O ATOM 302 CB THR A 108 10.036 -6.434 -6.118 1.00 0.00 C ATOM 303 OG1 THR A 108 11.184 -6.645 -6.923 1.00 0.00 O ATOM 304 CG2 THR A 108 9.842 -7.697 -5.294 1.00 0.00 C ATOM 0 H THR A 108 9.768 -4.199 -7.100 1.00 0.00 H new ATOM 0 HA THR A 108 8.820 -6.890 -7.774 1.00 0.00 H new ATOM 0 HB THR A 108 10.122 -5.605 -5.415 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.648 -5.793 -7.061 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.719 -7.862 -4.669 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.961 -7.587 -4.661 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.706 -8.549 -5.960 1.00 0.00 H new ATOM 312 N ILE A 109 7.036 -4.908 -5.878 1.00 0.00 N ATOM 313 CA ILE A 109 5.711 -4.760 -5.286 1.00 0.00 C ATOM 314 C ILE A 109 4.703 -5.057 -6.390 1.00 0.00 C ATOM 315 O ILE A 109 3.882 -5.967 -6.282 1.00 0.00 O ATOM 316 CB ILE A 109 5.561 -3.331 -4.719 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.378 -3.224 -3.422 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.102 -2.913 -4.481 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.833 -1.782 -3.144 1.00 0.00 C ATOM 0 H ILE A 109 7.597 -4.057 -5.840 1.00 0.00 H new ATOM 0 HA ILE A 109 5.548 -5.445 -4.454 1.00 0.00 H new ATOM 0 HB ILE A 109 5.942 -2.638 -5.469 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.778 -3.582 -2.585 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.251 -3.873 -3.489 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.074 -1.899 -4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.555 -2.948 -5.423 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.640 -3.596 -3.768 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.407 -1.754 -2.218 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.455 -1.432 -3.967 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.960 -1.137 -3.049 1.00 0.00 H new ATOM 331 N PHE A 110 4.848 -4.328 -7.495 1.00 0.00 N ATOM 332 CA PHE A 110 3.988 -4.455 -8.661 1.00 0.00 C ATOM 333 C PHE A 110 4.000 -5.878 -9.223 1.00 0.00 C ATOM 334 O PHE A 110 2.992 -6.316 -9.771 1.00 0.00 O ATOM 335 CB PHE A 110 4.387 -3.410 -9.711 1.00 0.00 C ATOM 336 CG PHE A 110 3.803 -2.036 -9.423 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.803 -1.505 -10.259 1.00 0.00 C ATOM 338 CD2 PHE A 110 4.197 -1.309 -8.284 1.00 0.00 C ATOM 339 CE1 PHE A 110 2.159 -0.302 -9.923 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.623 -0.065 -7.997 1.00 0.00 C ATOM 341 CZ PHE A 110 2.597 0.434 -8.809 1.00 0.00 C ATOM 0 H PHE A 110 5.578 -3.624 -7.603 1.00 0.00 H new ATOM 0 HA PHE A 110 2.958 -4.261 -8.361 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.474 -3.337 -9.750 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.054 -3.743 -10.694 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.529 -2.025 -11.165 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.950 -1.715 -7.625 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.331 0.055 -10.518 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.971 0.509 -7.151 1.00 0.00 H new ATOM 0 HZ PHE A 110 2.142 1.386 -8.579 1.00 0.00 H new ATOM 351 N ASP A 111 5.096 -6.626 -9.083 1.00 0.00 N ATOM 352 CA ASP A 111 5.170 -7.996 -9.588 1.00 0.00 C ATOM 353 C ASP A 111 4.281 -8.955 -8.791 1.00 0.00 C ATOM 354 O ASP A 111 3.641 -9.820 -9.380 1.00 0.00 O ATOM 355 CB ASP A 111 6.615 -8.496 -9.609 1.00 0.00 C ATOM 356 CG ASP A 111 6.710 -9.884 -10.243 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.513 -10.709 -9.754 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.054 -10.132 -11.283 1.00 0.00 O ATOM 0 H ASP A 111 5.947 -6.303 -8.622 1.00 0.00 H new ATOM 0 HA ASP A 111 4.793 -7.977 -10.611 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.237 -7.795 -10.166 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.006 -8.530 -8.592 1.00 0.00 H new ATOM 363 N LYS A 112 4.203 -8.833 -7.460 1.00 0.00 N ATOM 364 CA LYS A 112 3.348 -9.736 -6.678 1.00 0.00 C ATOM 365 C LYS A 112 1.925 -9.224 -6.651 1.00 0.00 C ATOM 366 O LYS A 112 0.989 -10.024 -6.603 1.00 0.00 O ATOM 367 CB LYS A 112 3.876 -9.915 -5.252 1.00 0.00 C ATOM 368 CG LYS A 112 4.083 -11.382 -4.843 1.00 0.00 C ATOM 369 CD LYS A 112 5.173 -12.050 -5.690 1.00 0.00 C ATOM 370 CE LYS A 112 5.545 -13.425 -5.134 1.00 0.00 C ATOM 371 NZ LYS A 112 6.733 -13.960 -5.823 1.00 0.00 N ATOM 0 H LYS A 112 4.708 -8.136 -6.912 1.00 0.00 H new ATOM 0 HA LYS A 112 3.364 -10.711 -7.164 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.823 -9.385 -5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.179 -9.449 -4.556 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.357 -11.432 -3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.147 -11.928 -4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.825 -12.153 -6.718 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.058 -11.414 -5.715 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.742 -13.350 -4.065 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.707 -14.111 -5.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.131 -14.745 -5.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 6.462 -14.304 -6.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.446 -13.209 -5.920 1.00 0.00 H new ATOM 385 N LEU A 113 1.737 -7.904 -6.639 1.00 0.00 N ATOM 386 CA LEU A 113 0.390 -7.359 -6.632 1.00 0.00 C ATOM 387 C LEU A 113 -0.307 -7.694 -7.938 1.00 0.00 C ATOM 388 O LEU A 113 -1.514 -7.900 -7.920 1.00 0.00 O ATOM 389 CB LEU A 113 0.371 -5.851 -6.368 1.00 0.00 C ATOM 390 CG LEU A 113 0.815 -5.465 -4.946 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.391 -4.026 -4.683 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.248 -6.400 -3.869 1.00 0.00 C ATOM 0 H LEU A 113 2.485 -7.211 -6.634 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.152 -7.822 -5.807 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.022 -5.357 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.637 -5.474 -6.539 1.00 0.00 H new ATOM 0 HG LEU A 113 1.899 -5.563 -4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.698 -3.734 -3.679 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.864 -3.368 -5.412 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.692 -3.944 -4.770 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.596 -6.078 -2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.841 -6.368 -3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.586 -7.419 -4.057 1.00 0.00 H new ATOM 404 N ASN A 114 0.451 -7.812 -9.032 1.00 0.00 N ATOM 405 CA ASN A 114 -0.063 -8.136 -10.367 1.00 0.00 C ATOM 406 C ASN A 114 -1.013 -9.340 -10.346 1.00 0.00 C ATOM 407 O ASN A 114 -1.999 -9.352 -11.079 1.00 0.00 O ATOM 408 CB ASN A 114 1.112 -8.399 -11.324 1.00 0.00 C ATOM 409 CG ASN A 114 0.671 -9.044 -12.630 1.00 0.00 C ATOM 410 OD1 ASN A 114 -0.211 -8.531 -13.314 1.00 0.00 O ATOM 411 ND2 ASN A 114 1.269 -10.157 -13.015 1.00 0.00 N ATOM 0 H ASN A 114 1.463 -7.682 -9.014 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.639 -7.280 -10.718 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.617 -7.458 -11.541 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.839 -9.045 -10.832 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.000 -10.603 -13.892 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.000 -10.570 -12.435 1.00 0.00 H new ATOM 418 N GLU A 115 -0.739 -10.315 -9.479 1.00 0.00 N ATOM 419 CA GLU A 115 -1.508 -11.537 -9.312 1.00 0.00 C ATOM 420 C GLU A 115 -3.014 -11.292 -9.174 1.00 0.00 C ATOM 421 O GLU A 115 -3.772 -11.774 -10.017 1.00 0.00 O ATOM 422 CB GLU A 115 -0.963 -12.317 -8.105 1.00 0.00 C ATOM 423 CG GLU A 115 0.495 -12.764 -8.273 1.00 0.00 C ATOM 424 CD GLU A 115 0.639 -13.777 -9.401 1.00 0.00 C ATOM 425 OE1 GLU A 115 0.684 -14.993 -9.106 1.00 0.00 O ATOM 426 OE2 GLU A 115 0.734 -13.372 -10.579 1.00 0.00 O ATOM 0 H GLU A 115 0.061 -10.267 -8.849 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.389 -12.127 -10.221 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.043 -11.695 -7.214 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.587 -13.195 -7.938 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.122 -11.896 -8.479 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.853 -13.202 -7.341 1.00 0.00 H new ATOM 433 N ARG A 116 -3.444 -10.641 -8.083 1.00 0.00 N ATOM 434 CA ARG A 116 -4.823 -10.292 -7.719 1.00 0.00 C ATOM 435 C ARG A 116 -4.791 -9.123 -6.730 1.00 0.00 C ATOM 436 O ARG A 116 -3.719 -8.672 -6.316 1.00 0.00 O ATOM 437 CB ARG A 116 -5.546 -11.486 -7.042 1.00 0.00 C ATOM 438 CG ARG A 116 -5.778 -12.731 -7.904 1.00 0.00 C ATOM 439 CD ARG A 116 -6.614 -12.415 -9.152 1.00 0.00 C ATOM 440 NE ARG A 116 -6.636 -13.554 -10.077 1.00 0.00 N ATOM 441 CZ ARG A 116 -6.496 -13.524 -11.408 1.00 0.00 C ATOM 442 NH1 ARG A 116 -6.415 -12.380 -12.083 1.00 0.00 N ATOM 443 NH2 ARG A 116 -6.508 -14.663 -12.079 1.00 0.00 N ATOM 0 H ARG A 116 -2.782 -10.320 -7.376 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.362 -10.026 -8.629 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.967 -11.782 -6.167 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.514 -11.137 -6.681 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.817 -13.147 -8.206 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.284 -13.494 -7.312 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.633 -12.163 -8.857 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.203 -11.541 -9.657 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.774 -14.474 -9.658 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.459 -11.490 -11.586 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.309 -12.393 -13.097 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.623 -15.546 -11.582 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.403 -14.658 -13.094 1.00 0.00 H new ATOM 457 N CYS A 117 -5.953 -8.688 -6.246 1.00 0.00 N ATOM 458 CA CYS A 117 -6.010 -7.593 -5.297 1.00 0.00 C ATOM 459 C CYS A 117 -5.841 -8.177 -3.892 1.00 0.00 C ATOM 460 O CYS A 117 -5.847 -9.394 -3.691 1.00 0.00 O ATOM 461 CB CYS A 117 -7.351 -6.863 -5.428 1.00 0.00 C ATOM 462 SG CYS A 117 -7.712 -6.287 -7.107 1.00 0.00 S ATOM 0 H CYS A 117 -6.861 -9.079 -6.498 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.217 -6.871 -5.491 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.150 -7.530 -5.104 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.356 -6.008 -4.752 1.00 0.00 H new ATOM 467 N ILE A 118 -5.605 -7.305 -2.922 1.00 0.00 N ATOM 468 CA ILE A 118 -5.420 -7.638 -1.519 1.00 0.00 C ATOM 469 C ILE A 118 -6.572 -7.002 -0.759 1.00 0.00 C ATOM 470 O ILE A 118 -7.175 -6.034 -1.224 1.00 0.00 O ATOM 471 CB ILE A 118 -4.032 -7.208 -1.009 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.784 -5.703 -1.184 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.944 -8.043 -1.698 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.473 -5.234 -0.557 1.00 0.00 C ATOM 0 H ILE A 118 -5.534 -6.303 -3.100 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.439 -8.717 -1.363 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.995 -7.396 0.064 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.777 -5.463 -2.247 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.611 -5.150 -0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.964 -7.735 -1.334 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.099 -9.098 -1.474 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.995 -7.889 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.357 -4.162 -0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.486 -5.444 0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.639 -5.761 -1.020 1.00 0.00 H new ATOM 486 N PHE A 119 -6.880 -7.535 0.414 1.00 0.00 N ATOM 487 CA PHE A 119 -7.984 -7.054 1.225 1.00 0.00 C ATOM 488 C PHE A 119 -7.756 -7.352 2.696 1.00 0.00 C ATOM 489 O PHE A 119 -7.303 -8.443 3.055 1.00 0.00 O ATOM 490 CB PHE A 119 -9.298 -7.708 0.743 1.00 0.00 C ATOM 491 CG PHE A 119 -9.147 -9.099 0.136 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.065 -9.249 -1.263 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.004 -10.230 0.963 1.00 0.00 C ATOM 494 CE1 PHE A 119 -8.867 -10.519 -1.831 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.792 -11.499 0.395 1.00 0.00 C ATOM 496 CZ PHE A 119 -8.743 -11.648 -1.003 1.00 0.00 C ATOM 0 H PHE A 119 -6.370 -8.314 0.829 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.052 -5.972 1.113 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.985 -7.770 1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.760 -7.054 0.003 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.155 -8.383 -1.902 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.057 -10.123 2.036 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.810 -10.628 -2.904 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.667 -12.361 1.033 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.610 -12.627 -1.439 1.00 0.00 H new ATOM 506 N TYR A 120 -8.147 -6.410 3.553 1.00 0.00 N ATOM 507 CA TYR A 120 -8.014 -6.529 5.002 1.00 0.00 C ATOM 508 C TYR A 120 -9.233 -5.966 5.714 1.00 0.00 C ATOM 509 O TYR A 120 -9.644 -4.831 5.456 1.00 0.00 O ATOM 510 CB TYR A 120 -6.744 -5.816 5.457 1.00 0.00 C ATOM 511 CG TYR A 120 -6.629 -5.576 6.948 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.882 -4.294 7.472 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.271 -6.631 7.807 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.790 -4.062 8.854 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.188 -6.410 9.192 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.454 -5.128 9.724 1.00 0.00 C ATOM 517 OH TYR A 120 -6.406 -4.949 11.072 1.00 0.00 O ATOM 0 H TYR A 120 -8.571 -5.531 3.255 1.00 0.00 H new ATOM 0 HA TYR A 120 -7.944 -7.585 5.262 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.884 -6.402 5.134 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.685 -4.855 4.946 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -7.148 -3.485 6.808 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.060 -7.610 7.402 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.975 -3.075 9.252 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.920 -7.222 9.852 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.159 -5.793 11.505 1.00 0.00 H new ATOM 527 N GLN A 121 -9.838 -6.790 6.574 1.00 0.00 N ATOM 528 CA GLN A 121 -10.994 -6.414 7.363 1.00 0.00 C ATOM 529 C GLN A 121 -10.472 -5.702 8.605 1.00 0.00 C ATOM 530 O GLN A 121 -9.901 -6.331 9.497 1.00 0.00 O ATOM 531 CB GLN A 121 -11.859 -7.634 7.722 1.00 0.00 C ATOM 532 CG GLN A 121 -13.034 -7.213 8.624 1.00 0.00 C ATOM 533 CD GLN A 121 -13.959 -8.363 9.000 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.181 -9.297 8.235 1.00 0.00 O ATOM 535 NE2 GLN A 121 -14.531 -8.309 10.191 1.00 0.00 N ATOM 0 H GLN A 121 -9.528 -7.748 6.737 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.647 -5.753 6.793 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.239 -8.099 6.812 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.251 -8.382 8.231 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.638 -6.764 9.535 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.614 -6.443 8.115 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -14.336 -7.526 10.815 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.167 -9.050 10.485 1.00 0.00 H new ATOM 544 N ALA A 122 -10.624 -4.387 8.637 1.00 0.00 N ATOM 545 CA ALA A 122 -10.230 -3.515 9.720 1.00 0.00 C ATOM 546 C ALA A 122 -11.463 -3.373 10.622 1.00 0.00 C ATOM 547 O ALA A 122 -12.173 -2.362 10.605 1.00 0.00 O ATOM 548 CB ALA A 122 -9.813 -2.187 9.090 1.00 0.00 C ATOM 0 H ALA A 122 -11.049 -3.877 7.863 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.396 -3.887 10.316 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.506 -1.493 9.873 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.981 -2.354 8.406 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.654 -1.765 8.541 1.00 0.00 H new ATOM 554 N GLY A 123 -11.698 -4.370 11.472 1.00 0.00 N ATOM 555 CA GLY A 123 -12.833 -4.407 12.380 1.00 0.00 C ATOM 556 C GLY A 123 -14.125 -4.573 11.585 1.00 0.00 C ATOM 557 O GLY A 123 -14.407 -5.675 11.122 1.00 0.00 O ATOM 0 H GLY A 123 -11.092 -5.187 11.547 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.720 -5.231 13.085 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.871 -3.489 12.967 1.00 0.00 H new ATOM 561 N PHE A 124 -14.896 -3.498 11.411 1.00 0.00 N ATOM 562 CA PHE A 124 -16.169 -3.499 10.683 1.00 0.00 C ATOM 563 C PHE A 124 -16.033 -3.127 9.199 1.00 0.00 C ATOM 564 O PHE A 124 -16.913 -3.445 8.397 1.00 0.00 O ATOM 565 CB PHE A 124 -17.093 -2.508 11.403 1.00 0.00 C ATOM 566 CG PHE A 124 -18.417 -2.226 10.720 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.614 -1.002 10.058 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.451 -3.179 10.742 1.00 0.00 C ATOM 569 CE1 PHE A 124 -19.840 -0.721 9.432 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.684 -2.887 10.137 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.880 -1.661 9.488 1.00 0.00 C ATOM 0 H PHE A 124 -14.648 -2.580 11.781 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.573 -4.511 10.684 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.296 -2.890 12.403 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.560 -1.565 11.524 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.818 -0.273 10.030 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.297 -4.134 11.223 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -19.981 0.214 8.910 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.485 -3.611 10.172 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.833 -1.439 9.030 1.00 0.00 H new ATOM 581 N TRP A 125 -14.970 -2.414 8.824 1.00 0.00 N ATOM 582 CA TRP A 125 -14.731 -1.993 7.446 1.00 0.00 C ATOM 583 C TRP A 125 -13.715 -2.908 6.790 1.00 0.00 C ATOM 584 O TRP A 125 -12.916 -3.538 7.478 1.00 0.00 O ATOM 585 CB TRP A 125 -14.246 -0.537 7.436 1.00 0.00 C ATOM 586 CG TRP A 125 -15.362 0.425 7.662 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.691 1.013 8.833 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.407 0.784 6.716 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.873 1.708 8.672 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.405 1.518 7.416 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.668 0.451 5.369 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.640 1.831 6.835 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.900 0.771 4.772 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.892 1.433 5.515 1.00 0.00 C ATOM 0 H TRP A 125 -14.246 -2.111 9.475 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.659 -2.057 6.877 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.489 -0.402 8.208 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.769 -0.320 6.480 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.121 0.950 9.748 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.299 2.290 9.393 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -15.911 -0.056 4.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.388 2.372 7.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.084 0.508 3.741 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.853 1.636 5.067 1.00 0.00 H new ATOM 605 N ILE A 126 -13.723 -2.982 5.463 1.00 0.00 N ATOM 606 CA ILE A 126 -12.799 -3.789 4.692 1.00 0.00 C ATOM 607 C ILE A 126 -12.217 -2.828 3.675 1.00 0.00 C ATOM 608 O ILE A 126 -12.940 -2.027 3.089 1.00 0.00 O ATOM 609 CB ILE A 126 -13.441 -5.044 4.058 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.158 -5.941 5.092 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.294 -5.857 3.424 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.606 -5.548 5.394 1.00 0.00 C ATOM 0 H ILE A 126 -14.389 -2.469 4.886 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.027 -4.226 5.325 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.192 -4.724 3.336 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.144 -6.969 4.731 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.591 -5.923 6.022 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.699 -6.757 2.961 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.795 -5.253 2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.577 -6.137 4.195 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.024 -6.235 6.130 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.632 -4.533 5.790 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.195 -5.596 4.478 1.00 0.00 H new ATOM 624 N TYR A 127 -10.906 -2.893 3.502 1.00 0.00 N ATOM 625 CA TYR A 127 -10.136 -2.062 2.602 1.00 0.00 C ATOM 626 C TYR A 127 -9.558 -3.004 1.556 1.00 0.00 C ATOM 627 O TYR A 127 -8.922 -3.989 1.943 1.00 0.00 O ATOM 628 CB TYR A 127 -9.076 -1.343 3.451 1.00 0.00 C ATOM 629 CG TYR A 127 -9.650 -0.347 4.440 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.597 1.022 4.136 1.00 0.00 C ATOM 631 CD2 TYR A 127 -10.239 -0.774 5.646 1.00 0.00 C ATOM 632 CE1 TYR A 127 -10.121 1.975 5.025 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.799 0.170 6.524 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.730 1.543 6.220 1.00 0.00 C ATOM 635 OH TYR A 127 -11.224 2.450 7.097 1.00 0.00 O ATOM 0 H TYR A 127 -10.326 -3.560 4.012 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.707 -1.291 2.084 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.496 -2.087 3.996 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.385 -0.823 2.787 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.149 1.346 3.209 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -10.260 -1.825 5.896 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.058 3.028 4.795 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -11.282 -0.158 7.432 1.00 0.00 H new ATOM 0 HH TYR A 127 -12.123 2.721 6.816 1.00 0.00 H new ATOM 645 N GLU A 128 -9.800 -2.747 0.266 1.00 0.00 N ATOM 646 CA GLU A 128 -9.307 -3.586 -0.826 1.00 0.00 C ATOM 647 C GLU A 128 -8.428 -2.769 -1.765 1.00 0.00 C ATOM 648 O GLU A 128 -8.878 -1.776 -2.351 1.00 0.00 O ATOM 649 CB GLU A 128 -10.467 -4.206 -1.613 1.00 0.00 C ATOM 650 CG GLU A 128 -9.989 -5.287 -2.611 1.00 0.00 C ATOM 651 CD GLU A 128 -10.840 -5.414 -3.881 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.291 -4.373 -4.412 1.00 0.00 O ATOM 653 OE2 GLU A 128 -11.015 -6.555 -4.369 1.00 0.00 O ATOM 0 H GLU A 128 -10.347 -1.946 -0.049 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.717 -4.391 -0.389 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.180 -4.647 -0.917 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.995 -3.422 -2.156 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.962 -5.065 -2.900 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.976 -6.251 -2.102 1.00 0.00 H new ATOM 660 N TYR A 129 -7.171 -3.186 -1.902 1.00 0.00 N ATOM 661 CA TYR A 129 -6.200 -2.536 -2.767 1.00 0.00 C ATOM 662 C TYR A 129 -5.873 -3.439 -3.952 1.00 0.00 C ATOM 663 O TYR A 129 -5.564 -4.620 -3.798 1.00 0.00 O ATOM 664 CB TYR A 129 -4.955 -2.147 -1.981 1.00 0.00 C ATOM 665 CG TYR A 129 -3.919 -1.459 -2.840 1.00 0.00 C ATOM 666 CD1 TYR A 129 -2.640 -2.019 -3.018 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.236 -0.235 -3.449 1.00 0.00 C ATOM 668 CE1 TYR A 129 -1.669 -1.334 -3.773 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.262 0.440 -4.191 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.976 -0.085 -4.349 1.00 0.00 C ATOM 671 OH TYR A 129 -1.082 0.646 -5.064 1.00 0.00 O ATOM 0 H TYR A 129 -6.797 -3.996 -1.407 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.628 -1.614 -3.160 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.238 -1.487 -1.161 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.517 -3.040 -1.535 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.403 -2.975 -2.575 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.226 0.183 -3.345 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.689 -1.766 -3.911 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.508 1.386 -4.651 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.608 1.260 -4.465 1.00 0.00 H new ATOM 681 N CYS A 130 -5.918 -2.871 -5.151 1.00 0.00 N ATOM 682 CA CYS A 130 -5.665 -3.572 -6.405 1.00 0.00 C ATOM 683 C CYS A 130 -4.347 -3.145 -7.067 1.00 0.00 C ATOM 684 O CYS A 130 -3.882 -2.045 -6.766 1.00 0.00 O ATOM 685 CB CYS A 130 -6.888 -3.339 -7.296 1.00 0.00 C ATOM 686 SG CYS A 130 -8.323 -4.362 -6.867 1.00 0.00 S ATOM 0 H CYS A 130 -6.137 -1.884 -5.282 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.532 -4.639 -6.225 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.173 -2.289 -7.236 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.612 -3.535 -8.332 1.00 0.00 H new ATOM 691 N PRO A 131 -3.739 -3.974 -7.941 1.00 0.00 N ATOM 692 CA PRO A 131 -2.482 -3.685 -8.642 1.00 0.00 C ATOM 693 C PRO A 131 -2.572 -2.484 -9.598 1.00 0.00 C ATOM 694 O PRO A 131 -2.636 -2.638 -10.821 1.00 0.00 O ATOM 695 CB PRO A 131 -2.117 -4.984 -9.369 1.00 0.00 C ATOM 696 CG PRO A 131 -3.448 -5.696 -9.576 1.00 0.00 C ATOM 697 CD PRO A 131 -4.231 -5.293 -8.333 1.00 0.00 C ATOM 0 HA PRO A 131 -1.709 -3.384 -7.935 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.624 -4.781 -10.320 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.431 -5.590 -8.777 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.944 -5.372 -10.491 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.324 -6.777 -9.646 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.300 -5.262 -8.542 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.084 -6.016 -7.531 1.00 0.00 H new ATOM 705 N GLY A 132 -2.554 -1.270 -9.048 1.00 0.00 N ATOM 706 CA GLY A 132 -2.636 -0.022 -9.783 1.00 0.00 C ATOM 707 C GLY A 132 -3.989 0.158 -10.466 1.00 0.00 C ATOM 708 O GLY A 132 -4.038 0.257 -11.693 1.00 0.00 O ATOM 0 H GLY A 132 -2.479 -1.131 -8.040 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.461 0.811 -9.102 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.846 0.008 -10.533 1.00 0.00 H new ATOM 712 N ILE A 133 -5.081 0.193 -9.690 1.00 0.00 N ATOM 713 CA ILE A 133 -6.446 0.381 -10.198 1.00 0.00 C ATOM 714 C ILE A 133 -7.104 1.486 -9.366 1.00 0.00 C ATOM 715 O ILE A 133 -7.315 2.596 -9.865 1.00 0.00 O ATOM 716 CB ILE A 133 -7.270 -0.937 -10.269 1.00 0.00 C ATOM 717 CG1 ILE A 133 -6.776 -1.855 -11.413 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.768 -0.681 -10.519 1.00 0.00 C ATOM 719 CD1 ILE A 133 -5.779 -2.900 -10.938 1.00 0.00 C ATOM 0 H ILE A 133 -5.040 0.090 -8.676 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.409 0.695 -11.241 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.130 -1.413 -9.299 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.631 -2.355 -11.867 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.314 -1.245 -12.189 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.298 -1.633 -10.560 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.174 -0.074 -9.709 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.894 -0.154 -11.465 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.467 -3.515 -11.782 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.908 -2.404 -10.509 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.246 -3.531 -10.182 1.00 0.00 H new ATOM 731 N GLU A 134 -7.426 1.188 -8.104 1.00 0.00 N ATOM 732 CA GLU A 134 -8.065 2.078 -7.138 1.00 0.00 C ATOM 733 C GLU A 134 -7.927 1.508 -5.715 1.00 0.00 C ATOM 734 O GLU A 134 -7.562 0.336 -5.543 1.00 0.00 O ATOM 735 CB GLU A 134 -9.558 2.199 -7.500 1.00 0.00 C ATOM 736 CG GLU A 134 -10.335 0.891 -7.240 1.00 0.00 C ATOM 737 CD GLU A 134 -11.636 0.750 -8.029 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.162 1.754 -8.562 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.173 -0.382 -8.054 1.00 0.00 O ATOM 0 H GLU A 134 -7.236 0.267 -7.710 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.585 3.056 -7.169 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.006 3.006 -6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.653 2.472 -8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.688 0.047 -7.480 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.563 0.826 -6.176 1.00 0.00 H new ATOM 746 N PHE A 135 -8.175 2.339 -4.697 1.00 0.00 N ATOM 747 CA PHE A 135 -8.145 1.970 -3.279 1.00 0.00 C ATOM 748 C PHE A 135 -9.441 2.509 -2.687 1.00 0.00 C ATOM 749 O PHE A 135 -9.677 3.718 -2.742 1.00 0.00 O ATOM 750 CB PHE A 135 -6.925 2.514 -2.505 1.00 0.00 C ATOM 751 CG PHE A 135 -6.755 2.013 -1.076 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.375 0.832 -0.627 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.893 2.696 -0.197 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.128 0.341 0.659 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.685 2.238 1.118 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.308 1.056 1.548 1.00 0.00 C ATOM 0 H PHE A 135 -8.410 3.321 -4.844 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.053 0.887 -3.191 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.024 2.263 -3.065 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.992 3.602 -2.481 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.048 0.299 -1.282 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.383 3.585 -0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.570 -0.594 0.971 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -5.050 2.793 1.792 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.158 0.698 2.556 1.00 0.00 H new ATOM 766 N VAL A 136 -10.283 1.626 -2.151 1.00 0.00 N ATOM 767 CA VAL A 136 -11.575 1.982 -1.567 1.00 0.00 C ATOM 768 C VAL A 136 -11.882 1.100 -0.341 1.00 0.00 C ATOM 769 O VAL A 136 -11.154 0.131 -0.092 1.00 0.00 O ATOM 770 CB VAL A 136 -12.686 1.891 -2.631 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.439 2.769 -3.862 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.926 0.450 -3.101 1.00 0.00 C ATOM 0 H VAL A 136 -10.083 0.627 -2.110 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.532 3.014 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.572 2.266 -2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.264 2.651 -4.565 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.370 3.813 -3.556 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.507 2.469 -4.342 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.718 0.439 -3.850 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.009 0.052 -3.536 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.222 -0.165 -2.251 1.00 0.00 H new ATOM 782 N GLN A 137 -12.864 1.492 0.488 1.00 0.00 N ATOM 783 CA GLN A 137 -13.295 0.752 1.677 1.00 0.00 C ATOM 784 C GLN A 137 -14.781 0.394 1.532 1.00 0.00 C ATOM 785 O GLN A 137 -15.583 1.253 1.176 1.00 0.00 O ATOM 786 CB GLN A 137 -12.982 1.515 2.978 1.00 0.00 C ATOM 787 CG GLN A 137 -13.762 2.823 3.190 1.00 0.00 C ATOM 788 CD GLN A 137 -13.535 3.422 4.576 1.00 0.00 C ATOM 789 OE1 GLN A 137 -13.913 2.836 5.585 1.00 0.00 O ATOM 790 NE2 GLN A 137 -12.941 4.604 4.672 1.00 0.00 N ATOM 0 H GLN A 137 -13.390 2.354 0.343 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.726 -0.175 1.751 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.181 0.854 3.822 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.916 1.742 2.996 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.464 3.547 2.432 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.826 2.634 3.049 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -12.628 5.088 3.830 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -12.797 5.029 5.588 1.00 0.00 H new ATOM 799 N PHE A 138 -15.159 -0.866 1.732 1.00 0.00 N ATOM 800 CA PHE A 138 -16.530 -1.363 1.618 1.00 0.00 C ATOM 801 C PHE A 138 -16.877 -2.356 2.731 1.00 0.00 C ATOM 802 O PHE A 138 -15.989 -2.794 3.468 1.00 0.00 O ATOM 803 CB PHE A 138 -16.730 -1.982 0.227 1.00 0.00 C ATOM 804 CG PHE A 138 -15.722 -3.057 -0.153 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.741 -2.805 -1.131 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.762 -4.321 0.463 1.00 0.00 C ATOM 807 CE1 PHE A 138 -13.856 -3.820 -1.527 1.00 0.00 C ATOM 808 CE2 PHE A 138 -14.837 -5.314 0.114 1.00 0.00 C ATOM 809 CZ PHE A 138 -13.895 -5.076 -0.898 1.00 0.00 C ATOM 0 H PHE A 138 -14.495 -1.597 1.987 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.215 -0.523 1.737 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.731 -2.411 0.178 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.687 -1.187 -0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.669 -1.825 -1.579 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.512 -4.528 1.212 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.143 -3.635 -2.317 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -14.849 -6.265 0.625 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.205 -5.853 -1.192 1.00 0.00 H new ATOM 819 N HIS A 139 -18.173 -2.610 2.950 1.00 0.00 N ATOM 820 CA HIS A 139 -18.629 -3.589 3.936 1.00 0.00 C ATOM 821 C HIS A 139 -18.712 -4.943 3.207 1.00 0.00 C ATOM 822 O HIS A 139 -18.798 -4.967 1.980 1.00 0.00 O ATOM 823 CB HIS A 139 -19.989 -3.240 4.543 1.00 0.00 C ATOM 824 CG HIS A 139 -20.276 -4.039 5.800 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.416 -4.197 6.866 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.413 -4.748 6.085 1.00 0.00 C ATOM 827 CE1 HIS A 139 -20.012 -4.989 7.766 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.234 -5.355 7.339 1.00 0.00 N ATOM 0 H HIS A 139 -18.930 -2.143 2.450 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.928 -3.609 4.770 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.019 -2.176 4.776 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.772 -3.428 3.808 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.488 -3.783 6.954 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.289 -4.826 5.458 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -19.573 -5.292 8.705 1.00 0.00 H new ATOM 836 N GLY A 140 -18.726 -6.069 3.922 1.00 0.00 N ATOM 837 CA GLY A 140 -18.798 -7.396 3.312 1.00 0.00 C ATOM 838 C GLY A 140 -17.864 -8.363 4.025 1.00 0.00 C ATOM 839 O GLY A 140 -17.536 -8.143 5.194 1.00 0.00 O ATOM 0 H GLY A 140 -18.688 -6.086 4.941 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.821 -7.769 3.359 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.529 -7.333 2.258 1.00 0.00 H new ATOM 843 N ARG A 141 -17.538 -9.483 3.372 1.00 0.00 N ATOM 844 CA ARG A 141 -16.643 -10.541 3.849 1.00 0.00 C ATOM 845 C ARG A 141 -15.954 -11.171 2.648 1.00 0.00 C ATOM 846 O ARG A 141 -16.401 -10.933 1.526 1.00 0.00 O ATOM 847 CB ARG A 141 -17.372 -11.673 4.611 1.00 0.00 C ATOM 848 CG ARG A 141 -18.299 -11.269 5.757 1.00 0.00 C ATOM 849 CD ARG A 141 -19.739 -10.973 5.322 1.00 0.00 C ATOM 850 NE ARG A 141 -20.503 -10.434 6.455 1.00 0.00 N ATOM 851 CZ ARG A 141 -21.041 -11.153 7.446 1.00 0.00 C ATOM 852 NH1 ARG A 141 -21.088 -12.480 7.400 1.00 0.00 N ATOM 853 NH2 ARG A 141 -21.529 -10.541 8.512 1.00 0.00 N ATOM 0 H ARG A 141 -17.912 -9.686 2.445 1.00 0.00 H new ATOM 0 HA ARG A 141 -15.944 -10.070 4.540 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.958 -12.241 3.889 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -16.617 -12.349 5.012 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.312 -12.068 6.499 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -17.890 -10.385 6.247 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.740 -10.258 4.499 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.211 -11.884 4.954 1.00 0.00 H new ATOM 0 HE ARG A 141 -20.635 -9.423 6.489 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -20.708 -12.976 6.594 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -21.504 -13.003 8.171 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -21.494 -9.524 8.576 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -21.940 -11.086 9.270 1.00 0.00 H new ATOM 867 N VAL A 142 -14.915 -11.979 2.860 1.00 0.00 N ATOM 868 CA VAL A 142 -14.193 -12.660 1.790 1.00 0.00 C ATOM 869 C VAL A 142 -14.121 -14.147 2.121 1.00 0.00 C ATOM 870 O VAL A 142 -14.096 -14.535 3.293 1.00 0.00 O ATOM 871 CB VAL A 142 -12.792 -12.033 1.583 1.00 0.00 C ATOM 872 CG1 VAL A 142 -11.717 -12.579 2.531 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.278 -12.264 0.158 1.00 0.00 C ATOM 0 H VAL A 142 -14.549 -12.180 3.790 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.722 -12.540 0.845 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.945 -10.974 1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -10.765 -12.090 2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.008 -12.382 3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.613 -13.654 2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.293 -11.811 0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.208 -13.335 -0.035 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.967 -11.811 -0.555 1.00 0.00 H new ATOM 883 N ASN A 143 -14.098 -14.986 1.091 1.00 0.00 N ATOM 884 CA ASN A 143 -13.986 -16.431 1.220 1.00 0.00 C ATOM 885 C ASN A 143 -12.553 -16.716 0.813 1.00 0.00 C ATOM 886 O ASN A 143 -12.279 -16.661 -0.379 1.00 0.00 O ATOM 887 CB ASN A 143 -14.965 -17.162 0.282 1.00 0.00 C ATOM 888 CG ASN A 143 -16.361 -17.320 0.854 1.00 0.00 C ATOM 889 OD1 ASN A 143 -16.691 -16.797 1.918 1.00 0.00 O ATOM 890 ND2 ASN A 143 -17.215 -18.103 0.212 1.00 0.00 N ATOM 0 H ASN A 143 -14.158 -14.671 0.123 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.228 -16.775 2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.028 -16.615 -0.659 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.564 -18.149 0.051 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.143 -18.271 0.600 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.944 -18.538 -0.670 1.00 0.00 H new ATOM 897 N THR A 144 -11.628 -17.003 1.730 1.00 0.00 N ATOM 898 CA THR A 144 -10.229 -17.290 1.375 1.00 0.00 C ATOM 899 C THR A 144 -10.116 -18.404 0.335 1.00 0.00 C ATOM 900 O THR A 144 -9.236 -18.381 -0.520 1.00 0.00 O ATOM 901 CB THR A 144 -9.436 -17.670 2.633 1.00 0.00 C ATOM 902 OG1 THR A 144 -10.191 -18.533 3.467 1.00 0.00 O ATOM 903 CG2 THR A 144 -9.071 -16.418 3.422 1.00 0.00 C ATOM 0 H THR A 144 -11.820 -17.044 2.731 1.00 0.00 H new ATOM 0 HA THR A 144 -9.812 -16.385 0.934 1.00 0.00 H new ATOM 0 HB THR A 144 -8.530 -18.185 2.313 1.00 0.00 H new ATOM 0 HG1 THR A 144 -9.665 -18.763 4.261 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.509 -16.700 4.312 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.462 -15.761 2.801 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.981 -15.896 3.718 1.00 0.00 H new ATOM 911 N LYS A 145 -11.057 -19.351 0.380 1.00 0.00 N ATOM 912 CA LYS A 145 -11.142 -20.491 -0.515 1.00 0.00 C ATOM 913 C LYS A 145 -11.118 -20.045 -1.975 1.00 0.00 C ATOM 914 O LYS A 145 -10.398 -20.628 -2.784 1.00 0.00 O ATOM 915 CB LYS A 145 -12.441 -21.269 -0.238 1.00 0.00 C ATOM 916 CG LYS A 145 -12.399 -22.192 0.986 1.00 0.00 C ATOM 917 CD LYS A 145 -12.247 -21.485 2.343 1.00 0.00 C ATOM 918 CE LYS A 145 -12.353 -22.454 3.527 1.00 0.00 C ATOM 919 NZ LYS A 145 -11.327 -23.520 3.481 1.00 0.00 N ATOM 0 H LYS A 145 -11.807 -19.337 1.071 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.279 -21.132 -0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.253 -20.554 -0.107 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.682 -21.867 -1.117 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.314 -22.784 1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.571 -22.890 0.865 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.283 -20.978 2.378 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.015 -20.717 2.437 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.252 -21.897 4.458 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.344 -22.908 3.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.387 -24.097 4.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.490 -24.123 2.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -10.382 -23.090 3.417 1.00 0.00 H new ATOM 933 N THR A 146 -11.904 -19.030 -2.309 1.00 0.00 N ATOM 934 CA THR A 146 -12.010 -18.497 -3.660 1.00 0.00 C ATOM 935 C THR A 146 -11.134 -17.258 -3.859 1.00 0.00 C ATOM 936 O THR A 146 -10.572 -17.063 -4.941 1.00 0.00 O ATOM 937 CB THR A 146 -13.496 -18.210 -3.919 1.00 0.00 C ATOM 938 OG1 THR A 146 -14.025 -17.383 -2.902 1.00 0.00 O ATOM 939 CG2 THR A 146 -14.289 -19.512 -3.868 1.00 0.00 C ATOM 0 H THR A 146 -12.497 -18.545 -1.635 1.00 0.00 H new ATOM 0 HA THR A 146 -11.639 -19.223 -4.384 1.00 0.00 H new ATOM 0 HB THR A 146 -13.574 -17.728 -4.894 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.972 -17.208 -3.082 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.343 -19.304 -4.052 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.916 -20.196 -4.630 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.176 -19.969 -2.885 1.00 0.00 H new ATOM 947 N GLY A 147 -11.001 -16.464 -2.798 1.00 0.00 N ATOM 948 CA GLY A 147 -10.242 -15.230 -2.701 1.00 0.00 C ATOM 949 C GLY A 147 -11.067 -14.021 -3.142 1.00 0.00 C ATOM 950 O GLY A 147 -10.480 -13.012 -3.523 1.00 0.00 O ATOM 0 H GLY A 147 -11.460 -16.690 -1.916 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -9.909 -15.088 -1.673 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -9.347 -15.304 -3.318 1.00 0.00 H new ATOM 954 N GLU A 148 -12.401 -14.100 -3.115 1.00 0.00 N ATOM 955 CA GLU A 148 -13.294 -13.017 -3.542 1.00 0.00 C ATOM 956 C GLU A 148 -14.281 -12.617 -2.448 1.00 0.00 C ATOM 957 O GLU A 148 -14.584 -13.400 -1.536 1.00 0.00 O ATOM 958 CB GLU A 148 -14.041 -13.413 -4.825 1.00 0.00 C ATOM 959 CG GLU A 148 -14.796 -14.741 -4.670 1.00 0.00 C ATOM 960 CD GLU A 148 -16.205 -14.709 -5.261 1.00 0.00 C ATOM 961 OE1 GLU A 148 -17.169 -14.858 -4.474 1.00 0.00 O ATOM 962 OE2 GLU A 148 -16.358 -14.587 -6.497 1.00 0.00 O ATOM 0 H GLU A 148 -12.898 -14.930 -2.791 1.00 0.00 H new ATOM 0 HA GLU A 148 -12.672 -12.146 -3.747 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -14.746 -12.625 -5.091 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.330 -13.495 -5.647 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -14.225 -15.534 -5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -14.859 -14.993 -3.612 1.00 0.00 H new ATOM 969 N ILE A 149 -14.746 -11.366 -2.522 1.00 0.00 N ATOM 970 CA ILE A 149 -15.689 -10.762 -1.582 1.00 0.00 C ATOM 971 C ILE A 149 -17.075 -11.407 -1.781 1.00 0.00 C ATOM 972 O ILE A 149 -17.313 -12.093 -2.780 1.00 0.00 O ATOM 973 CB ILE A 149 -15.737 -9.216 -1.766 1.00 0.00 C ATOM 974 CG1 ILE A 149 -14.354 -8.555 -1.998 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.437 -8.487 -0.595 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.354 -8.633 -0.838 1.00 0.00 C ATOM 0 H ILE A 149 -14.465 -10.726 -3.265 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.362 -10.947 -0.559 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.326 -9.097 -2.675 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.898 -9.017 -2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -14.514 -7.504 -2.240 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.438 -7.413 -0.783 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.464 -8.841 -0.508 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.903 -8.692 0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.427 -8.136 -1.123 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.775 -8.141 0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.148 -9.678 -0.604 1.00 0.00 H new ATOM 988 N VAL A 150 -17.998 -11.194 -0.843 1.00 0.00 N ATOM 989 CA VAL A 150 -19.361 -11.710 -0.910 1.00 0.00 C ATOM 990 C VAL A 150 -20.036 -11.132 -2.160 1.00 0.00 C ATOM 991 O VAL A 150 -20.486 -11.898 -3.011 1.00 0.00 O ATOM 992 CB VAL A 150 -20.152 -11.432 0.395 1.00 0.00 C ATOM 993 CG1 VAL A 150 -19.625 -12.328 1.523 1.00 0.00 C ATOM 994 CG2 VAL A 150 -20.116 -9.976 0.903 1.00 0.00 C ATOM 0 H VAL A 150 -17.814 -10.648 -0.001 1.00 0.00 H new ATOM 0 HA VAL A 150 -19.342 -12.796 -0.996 1.00 0.00 H new ATOM 0 HB VAL A 150 -21.188 -11.645 0.131 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.184 -12.129 2.437 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -19.747 -13.374 1.244 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -18.569 -12.118 1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -20.701 -9.896 1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -19.085 -9.686 1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -20.537 -9.316 0.145 1.00 0.00 H new ATOM 1004 N ASN A 151 -20.060 -9.801 -2.290 1.00 0.00 N ATOM 1005 CA ASN A 151 -20.636 -9.017 -3.378 1.00 0.00 C ATOM 1006 C ASN A 151 -20.069 -7.598 -3.261 1.00 0.00 C ATOM 1007 O ASN A 151 -19.631 -7.224 -2.168 1.00 0.00 O ATOM 1008 CB ASN A 151 -22.162 -8.952 -3.171 1.00 0.00 C ATOM 1009 CG ASN A 151 -22.955 -8.480 -4.384 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -23.518 -9.301 -5.103 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -23.085 -7.189 -4.627 1.00 0.00 N ATOM 0 H ASN A 151 -19.643 -9.201 -1.579 1.00 0.00 H new ATOM 0 HA ASN A 151 -20.407 -9.455 -4.350 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -22.518 -9.942 -2.886 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -22.372 -8.284 -2.335 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -23.654 -6.873 -5.413 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -22.617 -6.508 -4.029 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.058 -6.817 -4.346 1.00 0.00 N ATOM 1019 CA ARG A 152 -19.582 -5.427 -4.328 1.00 0.00 C ATOM 1020 C ARG A 152 -20.657 -4.564 -3.638 1.00 0.00 C ATOM 1021 O ARG A 152 -21.726 -5.079 -3.275 1.00 0.00 O ATOM 1022 CB ARG A 152 -19.270 -4.949 -5.764 1.00 0.00 C ATOM 1023 CG ARG A 152 -17.858 -5.335 -6.234 1.00 0.00 C ATOM 1024 CD ARG A 152 -17.627 -5.058 -7.729 1.00 0.00 C ATOM 1025 NE ARG A 152 -18.145 -6.131 -8.594 1.00 0.00 N ATOM 1026 CZ ARG A 152 -17.594 -7.331 -8.815 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -16.440 -7.684 -8.261 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -18.224 -8.205 -9.585 1.00 0.00 N ATOM 0 H ARG A 152 -20.379 -7.129 -5.263 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.651 -5.340 -3.767 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -20.003 -5.374 -6.449 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -19.379 -3.866 -5.812 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.122 -4.782 -5.650 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -17.692 -6.394 -6.036 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.107 -4.117 -7.998 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -16.559 -4.935 -7.910 1.00 0.00 H new ATOM 0 HE ARG A 152 -19.021 -5.939 -9.079 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -15.948 -7.034 -7.648 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -16.045 -8.606 -8.448 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -19.121 -7.962 -10.004 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -17.812 -9.122 -9.759 1.00 0.00 H new ATOM 1042 N ASP A 153 -20.420 -3.264 -3.444 1.00 0.00 N ATOM 1043 CA ASP A 153 -21.389 -2.386 -2.791 1.00 0.00 C ATOM 1044 C ASP A 153 -21.459 -1.003 -3.434 1.00 0.00 C ATOM 1045 O ASP A 153 -20.590 -0.152 -3.237 1.00 0.00 O ATOM 1046 CB ASP A 153 -21.126 -2.291 -1.288 1.00 0.00 C ATOM 1047 CG ASP A 153 -22.444 -1.959 -0.604 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -23.015 -0.861 -0.824 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -22.967 -2.868 0.082 1.00 0.00 O ATOM 0 H ASP A 153 -19.561 -2.796 -3.732 1.00 0.00 H new ATOM 0 HA ASP A 153 -22.369 -2.842 -2.934 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -20.726 -3.232 -0.910 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -20.383 -1.522 -1.078 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.514 -0.777 -4.214 1.00 0.00 N ATOM 1055 CA GLU A 154 -22.763 0.474 -4.922 1.00 0.00 C ATOM 1056 C GLU A 154 -23.317 1.575 -4.010 1.00 0.00 C ATOM 1057 O GLU A 154 -23.301 2.752 -4.385 1.00 0.00 O ATOM 1058 CB GLU A 154 -23.811 0.226 -6.017 1.00 0.00 C ATOM 1059 CG GLU A 154 -23.429 -0.868 -7.018 1.00 0.00 C ATOM 1060 CD GLU A 154 -22.130 -0.564 -7.763 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -22.100 0.433 -8.526 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -21.161 -1.343 -7.635 1.00 0.00 O ATOM 0 H GLU A 154 -23.237 -1.478 -4.374 1.00 0.00 H new ATOM 0 HA GLU A 154 -21.805 0.804 -5.325 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.756 -0.043 -5.545 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -23.980 1.156 -6.560 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.326 -1.816 -6.491 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.236 -0.991 -7.740 1.00 0.00 H new ATOM 1069 N SER A 155 -23.876 1.225 -2.851 1.00 0.00 N ATOM 1070 CA SER A 155 -24.444 2.194 -1.925 1.00 0.00 C ATOM 1071 C SER A 155 -23.346 2.810 -1.055 1.00 0.00 C ATOM 1072 O SER A 155 -23.360 4.027 -0.830 1.00 0.00 O ATOM 1073 CB SER A 155 -25.537 1.522 -1.088 1.00 0.00 C ATOM 1074 OG SER A 155 -26.478 0.864 -1.932 1.00 0.00 O ATOM 0 H SER A 155 -23.946 0.259 -2.531 1.00 0.00 H new ATOM 0 HA SER A 155 -24.903 3.011 -2.482 1.00 0.00 H new ATOM 0 HB2 SER A 155 -25.088 0.802 -0.403 1.00 0.00 H new ATOM 0 HB3 SER A 155 -26.046 2.268 -0.478 1.00 0.00 H new ATOM 0 HG SER A 155 -27.169 0.438 -1.382 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.393 1.995 -0.591 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.262 2.389 0.246 1.00 0.00 C ATOM 1082 C LEU A 156 -20.192 3.071 -0.616 1.00 0.00 C ATOM 1083 O LEU A 156 -19.136 2.499 -0.885 1.00 0.00 O ATOM 1084 CB LEU A 156 -20.690 1.149 0.962 1.00 0.00 C ATOM 1085 CG LEU A 156 -21.636 0.497 1.989 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -20.981 -0.763 2.555 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -21.945 1.444 3.151 1.00 0.00 C ATOM 0 H LEU A 156 -22.392 0.997 -0.800 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.594 3.099 1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -20.424 0.405 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -19.768 1.434 1.469 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.567 0.256 1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -21.649 -1.225 3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -20.784 -1.466 1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -20.043 -0.498 3.042 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -22.615 0.950 3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -21.018 1.712 3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.422 2.346 2.768 1.00 0.00 H new ATOM 1099 N VAL A 157 -20.448 4.302 -1.055 1.00 0.00 N ATOM 1100 CA VAL A 157 -19.531 5.070 -1.887 1.00 0.00 C ATOM 1101 C VAL A 157 -18.373 5.592 -1.039 1.00 0.00 C ATOM 1102 O VAL A 157 -18.596 6.364 -0.099 1.00 0.00 O ATOM 1103 CB VAL A 157 -20.264 6.219 -2.600 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -19.315 7.007 -3.516 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -21.404 5.670 -3.466 1.00 0.00 C ATOM 0 H VAL A 157 -21.312 4.799 -0.838 1.00 0.00 H new ATOM 0 HA VAL A 157 -19.126 4.416 -2.659 1.00 0.00 H new ATOM 0 HB VAL A 157 -20.654 6.878 -1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -19.865 7.811 -4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -18.504 7.430 -2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -18.901 6.339 -4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -21.913 6.496 -3.964 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -20.997 4.990 -4.215 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -22.114 5.134 -2.836 1.00 0.00 H new ATOM 1115 N TYR A 158 -17.148 5.202 -1.386 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.910 5.599 -0.737 1.00 0.00 C ATOM 1117 C TYR A 158 -14.812 5.668 -1.796 1.00 0.00 C ATOM 1118 O TYR A 158 -14.835 4.943 -2.788 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.490 4.587 0.335 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.218 4.684 1.661 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.318 3.848 1.924 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.733 5.541 2.668 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.936 3.862 3.186 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.326 5.536 3.943 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.435 4.703 4.206 1.00 0.00 C ATOM 1126 OH TYR A 158 -18.004 4.724 5.443 1.00 0.00 O ATOM 0 H TYR A 158 -16.989 4.568 -2.169 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.064 6.566 -0.257 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.635 3.583 -0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.422 4.705 0.520 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.690 3.191 1.151 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.905 6.203 2.461 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.792 3.232 3.376 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -15.932 6.171 4.723 1.00 0.00 H new ATOM 0 HH TYR A 158 -18.220 3.809 5.719 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.816 6.521 -1.572 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.661 6.725 -2.434 1.00 0.00 C ATOM 1138 C ARG A 159 -11.505 7.063 -1.507 1.00 0.00 C ATOM 1139 O ARG A 159 -11.692 7.912 -0.637 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.906 7.872 -3.435 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.465 7.403 -4.790 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.974 7.602 -4.947 1.00 0.00 C ATOM 1143 NE ARG A 159 -15.413 7.251 -6.309 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.646 8.083 -7.332 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -15.565 9.397 -7.170 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -15.953 7.588 -8.524 1.00 0.00 N ATOM 0 H ARG A 159 -13.794 7.116 -0.744 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.455 5.836 -3.029 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.601 8.586 -2.993 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.969 8.402 -3.603 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.954 7.942 -5.588 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -13.233 6.346 -4.920 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -15.503 6.986 -4.220 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -15.232 8.639 -4.734 1.00 0.00 H new ATOM 0 HE ARG A 159 -15.556 6.258 -6.494 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -15.323 9.784 -6.258 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -15.745 10.020 -7.957 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.011 6.578 -8.658 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -16.132 8.217 -9.307 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.361 6.387 -1.632 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.181 6.659 -0.801 1.00 0.00 C ATOM 1162 C LEU A 160 -8.062 7.232 -1.666 1.00 0.00 C ATOM 1163 O LEU A 160 -7.183 7.900 -1.133 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.673 5.418 -0.036 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.726 4.682 0.809 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.114 3.504 1.563 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.425 5.577 1.841 1.00 0.00 C ATOM 0 H LEU A 160 -10.224 5.637 -2.310 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.487 7.385 -0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.255 4.715 -0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.858 5.725 0.619 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.466 4.341 0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.886 3.007 2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.688 2.797 0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.330 3.866 2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.154 4.989 2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.685 5.985 2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.934 6.394 1.329 1.00 0.00 H new ATOM 1179 N GLY A 161 -8.088 6.998 -2.982 1.00 0.00 N ATOM 1180 CA GLY A 161 -7.093 7.488 -3.929 1.00 0.00 C ATOM 1181 C GLY A 161 -7.062 6.602 -5.171 1.00 0.00 C ATOM 1182 O GLY A 161 -7.486 5.441 -5.132 1.00 0.00 O ATOM 0 H GLY A 161 -8.823 6.447 -3.425 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.325 8.515 -4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.110 7.502 -3.459 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.567 7.141 -6.294 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.448 6.406 -7.549 1.00 0.00 C ATOM 1188 C LYS A 162 -5.014 6.476 -8.094 1.00 0.00 C ATOM 1189 O LYS A 162 -4.532 7.566 -8.410 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.440 6.825 -8.622 1.00 0.00 C ATOM 1191 CG LYS A 162 -8.887 6.516 -8.232 1.00 0.00 C ATOM 1192 CD LYS A 162 -9.785 6.231 -9.439 1.00 0.00 C ATOM 1193 CE LYS A 162 -9.802 7.323 -10.517 1.00 0.00 C ATOM 1194 NZ LYS A 162 -8.663 7.195 -11.448 1.00 0.00 N ATOM 0 H LYS A 162 -6.238 8.105 -6.352 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.698 5.375 -7.298 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.338 7.894 -8.810 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.201 6.313 -9.554 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -8.901 5.655 -7.564 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.295 7.359 -7.674 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.463 5.296 -9.898 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.804 6.078 -9.084 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -10.736 7.267 -11.076 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.774 8.303 -10.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.953 7.508 -12.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.874 7.785 -11.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.359 6.201 -11.490 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.335 5.327 -8.216 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.976 5.178 -8.713 1.00 0.00 C ATOM 1210 C PRO A 163 -2.992 5.295 -10.237 1.00 0.00 C ATOM 1211 O PRO A 163 -4.004 5.698 -10.821 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.545 3.781 -8.238 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.838 2.992 -8.267 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.855 4.035 -7.850 1.00 0.00 C ATOM 0 HA PRO A 163 -2.284 5.939 -8.352 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.793 3.346 -8.896 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.114 3.811 -7.237 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.049 2.591 -9.258 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.815 2.147 -7.579 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.811 3.855 -8.342 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.035 3.986 -6.776 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.859 5.003 -10.878 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.701 5.043 -12.323 1.00 0.00 C ATOM 1224 C LYS A 164 -1.086 3.737 -12.790 1.00 0.00 C ATOM 1225 O LYS A 164 -0.329 3.096 -12.054 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.828 6.230 -12.742 1.00 0.00 C ATOM 1227 CG LYS A 164 -1.326 7.566 -12.186 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.671 7.989 -12.793 1.00 0.00 C ATOM 1229 CE LYS A 164 -3.205 9.262 -12.132 1.00 0.00 C ATOM 1230 NZ LYS A 164 -2.439 10.462 -12.523 1.00 0.00 N ATOM 0 H LYS A 164 -1.008 4.726 -10.389 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.678 5.171 -12.788 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.194 6.060 -12.402 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.797 6.285 -13.830 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.427 7.491 -11.103 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.583 8.338 -12.384 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.553 8.155 -13.864 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.396 7.183 -12.673 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.252 9.398 -12.404 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.169 9.148 -11.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.838 11.298 -12.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.445 10.346 -12.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.494 10.588 -13.554 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.381 3.381 -14.033 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.893 2.174 -14.675 1.00 0.00 C ATOM 1246 C ALA A 165 0.586 2.318 -15.037 1.00 0.00 C ATOM 1247 O ALA A 165 1.338 1.342 -15.078 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.711 1.977 -15.950 1.00 0.00 C ATOM 0 H ALA A 165 -1.983 3.941 -14.637 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.995 1.322 -14.002 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.373 1.077 -16.463 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.765 1.875 -15.694 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.579 2.839 -16.604 1.00 0.00 H new ATOM 1254 N ASN A 166 1.015 3.549 -15.308 1.00 0.00 N ATOM 1255 CA ASN A 166 2.380 3.887 -15.684 1.00 0.00 C ATOM 1256 C ASN A 166 3.175 4.145 -14.417 1.00 0.00 C ATOM 1257 O ASN A 166 3.551 5.280 -14.119 1.00 0.00 O ATOM 1258 CB ASN A 166 2.472 5.061 -16.659 1.00 0.00 C ATOM 1259 CG ASN A 166 1.574 4.921 -17.892 1.00 0.00 C ATOM 1260 OD1 ASN A 166 0.944 3.894 -18.140 1.00 0.00 O ATOM 1261 ND2 ASN A 166 1.341 6.004 -18.607 1.00 0.00 N ATOM 0 H ASN A 166 0.400 4.362 -15.270 1.00 0.00 H new ATOM 0 HA ASN A 166 2.803 3.043 -16.229 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.208 5.978 -16.133 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.506 5.168 -16.986 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.646 5.983 -19.354 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.855 6.863 -18.413 1.00 0.00 H new ATOM 1268 N VAL A 167 3.333 3.105 -13.610 1.00 0.00 N ATOM 1269 CA VAL A 167 4.072 3.128 -12.356 1.00 0.00 C ATOM 1270 C VAL A 167 5.463 3.744 -12.519 1.00 0.00 C ATOM 1271 O VAL A 167 5.948 4.385 -11.597 1.00 0.00 O ATOM 1272 CB VAL A 167 4.151 1.685 -11.822 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.620 0.646 -12.862 1.00 0.00 C ATOM 1274 CG2 VAL A 167 5.048 1.582 -10.582 1.00 0.00 C ATOM 0 H VAL A 167 2.936 2.189 -13.819 1.00 0.00 H new ATOM 0 HA VAL A 167 3.550 3.762 -11.639 1.00 0.00 H new ATOM 0 HB VAL A 167 3.121 1.444 -11.561 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.647 -0.342 -12.403 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.928 0.636 -13.704 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.617 0.909 -13.215 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.076 0.548 -10.238 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.057 1.908 -10.835 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.649 2.217 -9.791 1.00 0.00 H new ATOM 1284 N GLU A 168 6.081 3.583 -13.690 1.00 0.00 N ATOM 1285 CA GLU A 168 7.418 4.090 -13.982 1.00 0.00 C ATOM 1286 C GLU A 168 7.487 5.607 -13.880 1.00 0.00 C ATOM 1287 O GLU A 168 8.520 6.174 -13.530 1.00 0.00 O ATOM 1288 CB GLU A 168 7.813 3.674 -15.403 1.00 0.00 C ATOM 1289 CG GLU A 168 7.577 2.184 -15.657 1.00 0.00 C ATOM 1290 CD GLU A 168 8.504 1.663 -16.751 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.057 1.538 -17.913 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.678 1.347 -16.463 1.00 0.00 O ATOM 0 H GLU A 168 5.657 3.088 -14.474 1.00 0.00 H new ATOM 0 HA GLU A 168 8.102 3.668 -13.245 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.240 4.258 -16.123 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.865 3.907 -15.568 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.743 1.624 -14.737 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.539 2.021 -15.946 1.00 0.00 H new ATOM 1299 N GLU A 169 6.379 6.251 -14.228 1.00 0.00 N ATOM 1300 CA GLU A 169 6.233 7.691 -14.214 1.00 0.00 C ATOM 1301 C GLU A 169 5.944 8.194 -12.800 1.00 0.00 C ATOM 1302 O GLU A 169 6.237 9.358 -12.492 1.00 0.00 O ATOM 1303 CB GLU A 169 5.091 8.060 -15.168 1.00 0.00 C ATOM 1304 CG GLU A 169 5.400 7.707 -16.632 1.00 0.00 C ATOM 1305 CD GLU A 169 6.501 8.580 -17.235 1.00 0.00 C ATOM 1306 OE1 GLU A 169 7.108 8.173 -18.250 1.00 0.00 O ATOM 1307 OE2 GLU A 169 6.639 9.754 -16.809 1.00 0.00 O ATOM 0 H GLU A 169 5.536 5.766 -14.536 1.00 0.00 H new ATOM 0 HA GLU A 169 7.159 8.164 -14.540 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.183 7.542 -14.858 1.00 0.00 H new ATOM 0 HB3 GLU A 169 4.891 9.129 -15.091 1.00 0.00 H new ATOM 0 HG2 GLU A 169 5.699 6.661 -16.693 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.492 7.814 -17.226 1.00 0.00 H new ATOM 1314 N ARG A 170 5.313 7.369 -11.955 1.00 0.00 N ATOM 1315 CA ARG A 170 5.021 7.768 -10.585 1.00 0.00 C ATOM 1316 C ARG A 170 6.315 7.770 -9.778 1.00 0.00 C ATOM 1317 O ARG A 170 7.153 6.882 -9.911 1.00 0.00 O ATOM 1318 CB ARG A 170 4.008 6.838 -9.909 1.00 0.00 C ATOM 1319 CG ARG A 170 2.668 6.781 -10.650 1.00 0.00 C ATOM 1320 CD ARG A 170 1.558 6.295 -9.710 1.00 0.00 C ATOM 1321 NE ARG A 170 0.774 7.423 -9.162 1.00 0.00 N ATOM 1322 CZ ARG A 170 0.694 7.835 -7.886 1.00 0.00 C ATOM 1323 NH1 ARG A 170 1.187 7.142 -6.868 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.091 8.987 -7.641 1.00 0.00 N ATOM 0 H ARG A 170 5.000 6.430 -12.199 1.00 0.00 H new ATOM 0 HA ARG A 170 4.581 8.765 -10.619 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.428 5.834 -9.848 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.838 7.175 -8.886 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.418 7.768 -11.039 1.00 0.00 H new ATOM 0 HG3 ARG A 170 2.747 6.112 -11.507 1.00 0.00 H new ATOM 0 HD2 ARG A 170 0.895 5.618 -10.249 1.00 0.00 H new ATOM 0 HD3 ARG A 170 1.998 5.725 -8.891 1.00 0.00 H new ATOM 0 HE ARG A 170 0.225 7.955 -9.838 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.654 6.251 -7.036 1.00 0.00 H new ATOM 0 HH12 ARG A 170 1.099 7.500 -5.917 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -0.296 9.534 -8.410 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.013 9.328 -6.683 1.00 0.00 H new ATOM 1338 N GLU A 171 6.483 8.798 -8.961 1.00 0.00 N ATOM 1339 CA GLU A 171 7.622 8.970 -8.088 1.00 0.00 C ATOM 1340 C GLU A 171 7.167 8.501 -6.713 1.00 0.00 C ATOM 1341 O GLU A 171 5.997 8.662 -6.335 1.00 0.00 O ATOM 1342 CB GLU A 171 8.104 10.427 -8.127 1.00 0.00 C ATOM 1343 CG GLU A 171 8.655 10.668 -9.536 1.00 0.00 C ATOM 1344 CD GLU A 171 9.263 12.052 -9.752 1.00 0.00 C ATOM 1345 OE1 GLU A 171 10.501 12.199 -9.687 1.00 0.00 O ATOM 1346 OE2 GLU A 171 8.507 12.982 -10.126 1.00 0.00 O ATOM 0 H GLU A 171 5.806 9.557 -8.889 1.00 0.00 H new ATOM 0 HA GLU A 171 8.489 8.385 -8.395 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.285 11.112 -7.909 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.874 10.601 -7.375 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.414 9.915 -9.749 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.850 10.523 -10.257 1.00 0.00 H new ATOM 1353 N PHE A 172 8.105 7.894 -6.000 1.00 0.00 N ATOM 1354 CA PHE A 172 7.945 7.328 -4.670 1.00 0.00 C ATOM 1355 C PHE A 172 9.053 7.873 -3.771 1.00 0.00 C ATOM 1356 O PHE A 172 9.947 8.572 -4.252 1.00 0.00 O ATOM 1357 CB PHE A 172 7.998 5.794 -4.779 1.00 0.00 C ATOM 1358 CG PHE A 172 6.937 5.177 -5.674 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.150 5.065 -7.063 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.738 4.699 -5.118 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.163 4.505 -7.892 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.759 4.125 -5.947 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.963 4.035 -7.333 1.00 0.00 C ATOM 0 H PHE A 172 9.054 7.777 -6.356 1.00 0.00 H new ATOM 0 HA PHE A 172 6.986 7.605 -4.232 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.980 5.505 -5.153 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.900 5.370 -3.780 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.078 5.412 -7.493 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.569 4.773 -4.054 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.327 4.436 -8.957 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.843 3.750 -5.515 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.201 3.606 -7.967 1.00 0.00 H new ATOM 1373 N GLU A 173 9.003 7.566 -2.476 1.00 0.00 N ATOM 1374 CA GLU A 173 9.997 8.015 -1.505 1.00 0.00 C ATOM 1375 C GLU A 173 10.450 6.832 -0.662 1.00 0.00 C ATOM 1376 O GLU A 173 9.702 5.866 -0.509 1.00 0.00 O ATOM 1377 CB GLU A 173 9.450 9.126 -0.601 1.00 0.00 C ATOM 1378 CG GLU A 173 8.806 10.272 -1.383 1.00 0.00 C ATOM 1379 CD GLU A 173 8.735 11.529 -0.529 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.796 12.181 -0.349 1.00 0.00 O ATOM 1381 OE2 GLU A 173 7.638 11.861 -0.035 1.00 0.00 O ATOM 0 H GLU A 173 8.264 6.993 -2.068 1.00 0.00 H new ATOM 0 HA GLU A 173 10.844 8.428 -2.053 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.714 8.701 0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.261 9.522 0.010 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.382 10.472 -2.287 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.804 9.985 -1.701 1.00 0.00 H new ATOM 1388 N LEU A 174 11.668 6.903 -0.123 1.00 0.00 N ATOM 1389 CA LEU A 174 12.261 5.864 0.705 1.00 0.00 C ATOM 1390 C LEU A 174 12.538 6.430 2.090 1.00 0.00 C ATOM 1391 O LEU A 174 13.523 7.153 2.271 1.00 0.00 O ATOM 1392 CB LEU A 174 13.556 5.361 0.051 1.00 0.00 C ATOM 1393 CG LEU A 174 14.260 4.281 0.895 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.556 2.924 0.809 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.693 4.118 0.404 1.00 0.00 C ATOM 0 H LEU A 174 12.281 7.707 -0.257 1.00 0.00 H new ATOM 0 HA LEU A 174 11.575 5.022 0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.328 4.956 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.234 6.201 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 174 14.233 4.609 1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.091 2.197 1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.533 3.021 1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.543 2.586 -0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.196 3.355 0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.687 3.817 -0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.223 5.065 0.506 1.00 0.00 H new ATOM 1407 N LEU A 175 11.676 6.139 3.055 1.00 0.00 N ATOM 1408 CA LEU A 175 11.808 6.580 4.440 1.00 0.00 C ATOM 1409 C LEU A 175 12.156 5.335 5.265 1.00 0.00 C ATOM 1410 O LEU A 175 12.374 4.249 4.713 1.00 0.00 O ATOM 1411 CB LEU A 175 10.507 7.227 4.958 1.00 0.00 C ATOM 1412 CG LEU A 175 9.953 8.486 4.258 1.00 0.00 C ATOM 1413 CD1 LEU A 175 11.034 9.525 3.939 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.145 8.139 3.004 1.00 0.00 C ATOM 0 H LEU A 175 10.842 5.574 2.893 1.00 0.00 H new ATOM 0 HA LEU A 175 12.583 7.342 4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.728 6.465 4.925 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.663 7.478 6.007 1.00 0.00 H new ATOM 0 HG LEU A 175 9.277 8.945 4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.579 10.385 3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.513 9.847 4.863 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.780 9.083 3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.775 9.055 2.544 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.782 7.610 2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.302 7.505 3.278 1.00 0.00 H new ATOM 1426 N TYR A 176 12.326 5.487 6.576 1.00 0.00 N ATOM 1427 CA TYR A 176 12.609 4.371 7.459 1.00 0.00 C ATOM 1428 C TYR A 176 12.034 4.670 8.833 1.00 0.00 C ATOM 1429 O TYR A 176 11.706 5.820 9.144 1.00 0.00 O ATOM 1430 CB TYR A 176 14.115 4.054 7.511 1.00 0.00 C ATOM 1431 CG TYR A 176 14.936 4.876 8.485 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.661 5.997 8.058 1.00 0.00 C ATOM 1433 CD2 TYR A 176 14.963 4.515 9.839 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.443 6.728 8.978 1.00 0.00 C ATOM 1435 CE2 TYR A 176 15.675 5.264 10.776 1.00 0.00 C ATOM 1436 CZ TYR A 176 16.447 6.362 10.345 1.00 0.00 C ATOM 1437 OH TYR A 176 17.149 7.067 11.270 1.00 0.00 O ATOM 0 H TYR A 176 12.271 6.388 7.051 1.00 0.00 H new ATOM 0 HA TYR A 176 12.131 3.472 7.069 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.235 3.001 7.764 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.529 4.191 6.512 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.621 6.302 7.023 1.00 0.00 H new ATOM 0 HD2 TYR A 176 14.421 3.639 10.164 1.00 0.00 H new ATOM 0 HE1 TYR A 176 17.037 7.564 8.640 1.00 0.00 H new ATOM 0 HE2 TYR A 176 15.635 5.005 11.824 1.00 0.00 H new ATOM 0 HH TYR A 176 17.026 6.661 12.153 1.00 0.00 H new ATOM 1447 N ASP A 177 11.908 3.630 9.646 1.00 0.00 N ATOM 1448 CA ASP A 177 11.413 3.708 11.008 1.00 0.00 C ATOM 1449 C ASP A 177 12.246 2.759 11.866 1.00 0.00 C ATOM 1450 O ASP A 177 13.169 2.098 11.380 1.00 0.00 O ATOM 1451 CB ASP A 177 9.901 3.459 11.101 1.00 0.00 C ATOM 1452 CG ASP A 177 9.318 4.407 12.151 1.00 0.00 C ATOM 1453 OD1 ASP A 177 9.657 4.265 13.350 1.00 0.00 O ATOM 1454 OD2 ASP A 177 8.629 5.371 11.752 1.00 0.00 O ATOM 0 H ASP A 177 12.156 2.681 9.365 1.00 0.00 H new ATOM 0 HA ASP A 177 11.532 4.722 11.390 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.429 3.629 10.133 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.704 2.423 11.375 1.00 0.00 H new ATOM 1459 N ASP A 178 11.926 2.654 13.147 1.00 0.00 N ATOM 1460 CA ASP A 178 12.633 1.826 14.112 1.00 0.00 C ATOM 1461 C ASP A 178 12.625 0.354 13.707 1.00 0.00 C ATOM 1462 O ASP A 178 13.482 -0.419 14.134 1.00 0.00 O ATOM 1463 CB ASP A 178 11.980 1.949 15.502 1.00 0.00 C ATOM 1464 CG ASP A 178 11.821 3.371 16.039 1.00 0.00 C ATOM 1465 OD1 ASP A 178 12.581 4.276 15.629 1.00 0.00 O ATOM 1466 OD2 ASP A 178 10.869 3.623 16.811 1.00 0.00 O ATOM 0 H ASP A 178 11.141 3.160 13.557 1.00 0.00 H new ATOM 0 HA ASP A 178 13.663 2.181 14.142 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.995 1.484 15.462 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.575 1.376 16.214 1.00 0.00 H new ATOM 1471 N VAL A 179 11.657 -0.032 12.879 1.00 0.00 N ATOM 1472 CA VAL A 179 11.446 -1.381 12.393 1.00 0.00 C ATOM 1473 C VAL A 179 12.223 -1.653 11.114 1.00 0.00 C ATOM 1474 O VAL A 179 12.671 -2.779 10.902 1.00 0.00 O ATOM 1475 CB VAL A 179 9.934 -1.598 12.212 1.00 0.00 C ATOM 1476 CG1 VAL A 179 9.677 -3.032 11.767 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.149 -1.312 13.497 1.00 0.00 C ATOM 0 H VAL A 179 10.968 0.625 12.514 1.00 0.00 H new ATOM 0 HA VAL A 179 11.828 -2.096 13.122 1.00 0.00 H new ATOM 0 HB VAL A 179 9.589 -0.896 11.453 1.00 0.00 H new ATOM 0 HG11 VAL A 179 8.606 -3.187 11.639 1.00 0.00 H new ATOM 0 HG12 VAL A 179 10.186 -3.216 10.821 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.055 -3.721 12.523 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.087 -1.479 13.319 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.493 -1.977 14.289 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.308 -0.276 13.798 1.00 0.00 H new ATOM 1487 N GLY A 180 12.348 -0.658 10.243 1.00 0.00 N ATOM 1488 CA GLY A 180 13.076 -0.818 9.006 1.00 0.00 C ATOM 1489 C GLY A 180 12.708 0.231 7.965 1.00 0.00 C ATOM 1490 O GLY A 180 11.835 1.075 8.195 1.00 0.00 O ATOM 0 H GLY A 180 11.949 0.271 10.379 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.145 -0.762 9.209 1.00 0.00 H new ATOM 0 HA3 GLY A 180 12.880 -1.810 8.600 1.00 0.00 H new ATOM 1494 N TYR A 181 13.355 0.163 6.801 1.00 0.00 N ATOM 1495 CA TYR A 181 13.119 1.073 5.684 1.00 0.00 C ATOM 1496 C TYR A 181 11.839 0.655 4.965 1.00 0.00 C ATOM 1497 O TYR A 181 11.454 -0.524 4.999 1.00 0.00 O ATOM 1498 CB TYR A 181 14.296 1.040 4.709 1.00 0.00 C ATOM 1499 CG TYR A 181 15.489 1.878 5.095 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.289 1.520 6.192 1.00 0.00 C ATOM 1501 CD2 TYR A 181 15.826 2.998 4.320 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.442 2.257 6.501 1.00 0.00 C ATOM 1503 CE2 TYR A 181 16.942 3.777 4.657 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.755 3.413 5.753 1.00 0.00 C ATOM 1505 OH TYR A 181 18.852 4.157 6.059 1.00 0.00 O ATOM 0 H TYR A 181 14.069 -0.539 6.607 1.00 0.00 H new ATOM 0 HA TYR A 181 13.016 2.089 6.064 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.622 0.006 4.597 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.944 1.371 3.732 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.015 0.672 6.802 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.225 3.261 3.462 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.087 1.942 7.307 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.180 4.657 4.078 1.00 0.00 H new ATOM 0 HH TYR A 181 18.915 4.915 5.442 1.00 0.00 H new ATOM 1515 N TYR A 182 11.196 1.595 4.271 1.00 0.00 N ATOM 1516 CA TYR A 182 9.960 1.347 3.545 1.00 0.00 C ATOM 1517 C TYR A 182 9.771 2.348 2.410 1.00 0.00 C ATOM 1518 O TYR A 182 10.356 3.433 2.414 1.00 0.00 O ATOM 1519 CB TYR A 182 8.801 1.396 4.553 1.00 0.00 C ATOM 1520 CG TYR A 182 8.502 2.756 5.146 1.00 0.00 C ATOM 1521 CD1 TYR A 182 9.025 3.086 6.407 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.686 3.672 4.455 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.737 4.339 6.979 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.396 4.927 5.018 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.897 5.255 6.300 1.00 0.00 C ATOM 1526 OH TYR A 182 7.600 6.458 6.870 1.00 0.00 O ATOM 0 H TYR A 182 11.526 2.558 4.199 1.00 0.00 H new ATOM 0 HA TYR A 182 9.993 0.364 3.075 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.900 1.029 4.061 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.023 0.706 5.367 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.647 2.380 6.937 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.281 3.409 3.489 1.00 0.00 H new ATOM 0 HE1 TYR A 182 9.158 4.603 7.938 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.793 5.639 4.474 1.00 0.00 H new ATOM 0 HH TYR A 182 7.013 6.967 6.273 1.00 0.00 H new ATOM 1536 N ILE A 183 8.978 1.951 1.415 1.00 0.00 N ATOM 1537 CA ILE A 183 8.662 2.777 0.253 1.00 0.00 C ATOM 1538 C ILE A 183 7.311 3.438 0.534 1.00 0.00 C ATOM 1539 O ILE A 183 6.386 2.754 0.972 1.00 0.00 O ATOM 1540 CB ILE A 183 8.648 1.929 -1.043 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.059 1.386 -1.371 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.117 2.773 -2.216 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.097 0.281 -2.441 1.00 0.00 C ATOM 0 H ILE A 183 8.532 1.034 1.394 1.00 0.00 H new ATOM 0 HA ILE A 183 9.421 3.542 0.093 1.00 0.00 H new ATOM 0 HB ILE A 183 7.988 1.076 -0.886 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.683 2.215 -1.704 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.505 0.999 -0.455 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.110 2.170 -3.124 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.103 3.107 -1.994 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.761 3.640 -2.361 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.128 -0.035 -2.602 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.505 -0.571 -2.106 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.685 0.664 -3.375 1.00 0.00 H new ATOM 1555 N SER A 184 7.210 4.741 0.280 1.00 0.00 N ATOM 1556 CA SER A 184 6.015 5.546 0.464 1.00 0.00 C ATOM 1557 C SER A 184 5.361 5.750 -0.898 1.00 0.00 C ATOM 1558 O SER A 184 6.015 6.181 -1.859 1.00 0.00 O ATOM 1559 CB SER A 184 6.414 6.884 1.085 1.00 0.00 C ATOM 1560 OG SER A 184 5.305 7.635 1.530 1.00 0.00 O ATOM 0 H SER A 184 7.997 5.284 -0.075 1.00 0.00 H new ATOM 0 HA SER A 184 5.306 5.053 1.129 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.085 6.703 1.925 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.971 7.467 0.352 1.00 0.00 H new ATOM 0 HG SER A 184 5.616 8.479 1.919 1.00 0.00 H new ATOM 1566 N GLU A 185 4.076 5.425 -0.979 1.00 0.00 N ATOM 1567 CA GLU A 185 3.245 5.546 -2.167 1.00 0.00 C ATOM 1568 C GLU A 185 2.063 6.438 -1.819 1.00 0.00 C ATOM 1569 O GLU A 185 1.171 6.037 -1.074 1.00 0.00 O ATOM 1570 CB GLU A 185 2.816 4.154 -2.663 1.00 0.00 C ATOM 1571 CG GLU A 185 1.675 4.196 -3.698 1.00 0.00 C ATOM 1572 CD GLU A 185 1.310 2.822 -4.273 1.00 0.00 C ATOM 1573 OE1 GLU A 185 0.647 2.003 -3.600 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.659 2.536 -5.441 1.00 0.00 O ATOM 0 H GLU A 185 3.563 5.053 -0.180 1.00 0.00 H new ATOM 0 HA GLU A 185 3.796 6.002 -2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.678 3.652 -3.104 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.500 3.554 -1.810 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.791 4.631 -3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.963 4.857 -4.516 1.00 0.00 H new ATOM 1581 N ILE A 186 2.060 7.667 -2.329 1.00 0.00 N ATOM 1582 CA ILE A 186 0.971 8.592 -2.083 1.00 0.00 C ATOM 1583 C ILE A 186 0.028 8.403 -3.254 1.00 0.00 C ATOM 1584 O ILE A 186 0.383 8.654 -4.416 1.00 0.00 O ATOM 1585 CB ILE A 186 1.461 10.043 -1.901 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.893 10.297 -0.444 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.341 11.060 -2.193 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.070 9.450 0.011 1.00 0.00 C ATOM 0 H ILE A 186 2.805 8.041 -2.917 1.00 0.00 H new ATOM 0 HA ILE A 186 0.461 8.389 -1.141 1.00 0.00 H new ATOM 0 HB ILE A 186 2.292 10.169 -2.595 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.152 11.350 -0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 186 1.045 10.105 0.214 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.723 12.071 -2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -0.002 10.939 -3.221 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.492 10.890 -1.511 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.311 9.689 1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.810 8.394 -0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.934 9.658 -0.620 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.173 7.922 -2.962 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.186 7.713 -3.974 1.00 0.00 C ATOM 1602 C ILE A 187 -3.102 8.923 -3.862 1.00 0.00 C ATOM 1603 O ILE A 187 -3.833 9.080 -2.891 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.913 6.365 -3.824 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.932 5.215 -3.534 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.668 6.106 -5.128 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.589 3.834 -3.501 1.00 0.00 C ATOM 0 H ILE A 187 -1.467 7.668 -2.019 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.756 7.640 -4.973 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.598 6.410 -2.977 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.150 5.217 -4.294 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.446 5.398 -2.576 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.198 5.156 -5.059 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.385 6.909 -5.299 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.961 6.068 -5.957 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.834 3.077 -3.291 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.351 3.812 -2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.051 3.628 -4.466 1.00 0.00 H new ATOM 1619 N GLY A 188 -2.997 9.819 -4.834 1.00 0.00 N ATOM 1620 CA GLY A 188 -3.765 11.043 -4.943 1.00 0.00 C ATOM 1621 C GLY A 188 -4.899 10.822 -5.927 1.00 0.00 C ATOM 1622 O GLY A 188 -5.349 9.693 -6.128 1.00 0.00 O ATOM 0 H GLY A 188 -2.339 9.702 -5.605 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.161 11.328 -3.968 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.127 11.860 -5.279 1.00 0.00 H new ATOM 1626 N SER A 189 -5.349 11.896 -6.571 1.00 0.00 N ATOM 1627 CA SER A 189 -6.441 11.860 -7.535 1.00 0.00 C ATOM 1628 C SER A 189 -7.736 11.577 -6.768 1.00 0.00 C ATOM 1629 O SER A 189 -8.530 10.689 -7.092 1.00 0.00 O ATOM 1630 CB SER A 189 -6.130 10.942 -8.732 1.00 0.00 C ATOM 1631 OG SER A 189 -6.185 11.692 -9.939 1.00 0.00 O ATOM 0 H SER A 189 -4.958 12.828 -6.435 1.00 0.00 H new ATOM 0 HA SER A 189 -6.576 12.824 -8.026 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.142 10.497 -8.614 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.847 10.122 -8.769 1.00 0.00 H new ATOM 0 HG SER A 189 -5.985 11.105 -10.698 1.00 0.00 H new ATOM 1637 N GLY A 190 -7.899 12.333 -5.685 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.029 12.293 -4.790 1.00 0.00 C ATOM 1639 C GLY A 190 -9.722 13.648 -4.854 1.00 0.00 C ATOM 1640 O GLY A 190 -9.133 14.647 -5.287 1.00 0.00 O ATOM 0 H GLY A 190 -7.203 13.023 -5.402 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -9.717 11.498 -5.079 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -8.703 12.078 -3.772 1.00 0.00 H new ATOM 1644 N ASP A 191 -10.991 13.664 -4.470 1.00 0.00 N ATOM 1645 CA ASP A 191 -11.824 14.858 -4.449 1.00 0.00 C ATOM 1646 C ASP A 191 -11.406 15.726 -3.264 1.00 0.00 C ATOM 1647 O ASP A 191 -10.806 15.236 -2.309 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.307 14.477 -4.258 1.00 0.00 C ATOM 1649 CG ASP A 191 -13.734 13.247 -5.052 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -13.720 12.134 -4.468 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -14.010 13.358 -6.270 1.00 0.00 O ATOM 0 H ASP A 191 -11.482 12.826 -4.157 1.00 0.00 H new ATOM 0 HA ASP A 191 -11.701 15.389 -5.393 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.493 14.297 -3.199 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -13.930 15.322 -4.552 1.00 0.00 H new ATOM 1656 N ILE A 192 -11.727 17.011 -3.305 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.441 17.943 -2.234 1.00 0.00 C ATOM 1658 C ILE A 192 -12.557 17.808 -1.196 1.00 0.00 C ATOM 1659 O ILE A 192 -13.750 17.903 -1.499 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.334 19.386 -2.746 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.201 19.555 -3.773 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.107 20.359 -1.579 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -8.779 19.383 -3.238 1.00 0.00 C ATOM 0 H ILE A 192 -12.202 17.439 -4.100 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.474 17.708 -1.789 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.279 19.614 -3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.355 18.834 -4.576 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.284 20.548 -4.215 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.034 21.377 -1.963 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -11.943 20.293 -0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.183 20.099 -1.063 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.065 19.524 -4.050 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.592 20.121 -2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -8.665 18.381 -2.824 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.131 17.577 0.035 1.00 0.00 N ATOM 1676 CA CYS A 193 -12.941 17.426 1.224 1.00 0.00 C ATOM 1677 C CYS A 193 -13.411 18.811 1.621 1.00 0.00 C ATOM 1678 O CYS A 193 -12.598 19.610 2.093 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.101 16.853 2.364 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.248 15.066 2.557 1.00 0.00 S ATOM 0 H CYS A 193 -11.136 17.484 0.240 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.777 16.754 1.029 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.054 17.105 2.192 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.396 17.334 3.296 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.710 19.067 1.495 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.340 20.349 1.815 1.00 0.00 C ATOM 1687 C ASP A 194 -15.073 20.787 3.246 1.00 0.00 C ATOM 1688 O ASP A 194 -15.052 21.986 3.517 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.858 20.274 1.617 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.206 20.040 0.158 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -16.920 20.943 -0.657 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.648 18.918 -0.190 1.00 0.00 O ATOM 0 H ASP A 194 -15.374 18.370 1.158 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.900 21.078 1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.268 19.468 2.226 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.319 21.200 1.960 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.848 19.834 4.155 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.573 20.072 5.566 1.00 0.00 C ATOM 1699 C VAL A 195 -13.483 21.120 5.736 1.00 0.00 C ATOM 1700 O VAL A 195 -13.622 22.020 6.566 1.00 0.00 O ATOM 1701 CB VAL A 195 -14.175 18.750 6.264 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.916 18.930 7.766 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -15.256 17.675 6.072 1.00 0.00 C ATOM 0 H VAL A 195 -14.854 18.843 3.915 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.480 20.453 6.035 1.00 0.00 H new ATOM 0 HB VAL A 195 -13.246 18.431 5.792 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.641 17.971 8.205 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -13.104 19.643 7.912 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.819 19.304 8.249 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.949 16.757 6.573 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -16.196 18.024 6.498 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -15.390 17.480 5.008 1.00 0.00 H new ATOM 1713 N THR A 196 -12.365 20.928 5.037 1.00 0.00 N ATOM 1714 CA THR A 196 -11.226 21.822 5.115 1.00 0.00 C ATOM 1715 C THR A 196 -10.716 22.395 3.799 1.00 0.00 C ATOM 1716 O THR A 196 -10.181 23.503 3.782 1.00 0.00 O ATOM 1717 CB THR A 196 -10.160 21.061 5.894 1.00 0.00 C ATOM 1718 OG1 THR A 196 -9.146 21.933 6.327 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.578 19.891 5.092 1.00 0.00 C ATOM 0 H THR A 196 -12.230 20.143 4.400 1.00 0.00 H new ATOM 0 HA THR A 196 -11.534 22.738 5.619 1.00 0.00 H new ATOM 0 HB THR A 196 -10.644 20.631 6.770 1.00 0.00 H new ATOM 0 HG1 THR A 196 -8.471 21.428 6.827 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.823 19.380 5.690 1.00 0.00 H new ATOM 0 HG22 THR A 196 -10.375 19.192 4.839 1.00 0.00 H new ATOM 0 HG23 THR A 196 -9.122 20.268 4.177 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.827 21.637 2.712 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.351 22.032 1.399 1.00 0.00 C ATOM 1729 C GLY A 197 -9.096 21.234 1.061 1.00 0.00 C ATOM 1730 O GLY A 197 -8.150 21.823 0.530 1.00 0.00 O ATOM 0 H GLY A 197 -11.260 20.713 2.724 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.123 21.854 0.650 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.133 23.100 1.384 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.023 19.956 1.475 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.874 19.084 1.237 1.00 0.00 C ATOM 1736 C ALA A 198 -8.242 17.889 0.359 1.00 0.00 C ATOM 1737 O ALA A 198 -9.388 17.462 0.389 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.321 18.614 2.584 1.00 0.00 C ATOM 0 H ALA A 198 -9.775 19.500 1.991 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.112 19.649 0.700 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.463 17.962 2.418 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.012 19.478 3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.094 18.066 3.123 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.293 17.337 -0.399 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.527 16.194 -1.286 1.00 0.00 C ATOM 1746 C GLU A 199 -7.662 14.870 -0.529 1.00 0.00 C ATOM 1747 O GLU A 199 -6.920 14.590 0.411 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.314 16.008 -2.218 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.385 16.860 -3.484 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.136 16.741 -4.364 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.251 17.059 -5.576 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -4.045 16.321 -3.906 1.00 0.00 O ATOM 0 H GLU A 199 -6.330 17.674 -0.415 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.452 16.415 -1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.404 16.257 -1.672 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.239 14.958 -2.500 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.259 16.565 -4.064 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.526 17.904 -3.204 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.515 14.013 -1.096 1.00 0.00 N ATOM 1760 CA ARG A 200 -8.922 12.654 -0.738 1.00 0.00 C ATOM 1761 C ARG A 200 -7.822 11.626 -1.015 1.00 0.00 C ATOM 1762 O ARG A 200 -8.101 10.553 -1.531 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.323 12.340 -1.305 1.00 0.00 C ATOM 1764 CG ARG A 200 -10.990 11.039 -0.832 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.458 11.013 -1.267 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.278 11.866 -0.399 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.476 12.378 -0.683 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -14.993 12.327 -1.912 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -15.156 12.946 0.300 1.00 0.00 N ATOM 0 H ARG A 200 -9.007 14.303 -1.941 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.043 12.581 0.343 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.984 13.170 -1.055 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.249 12.307 -2.392 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.464 10.179 -1.248 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.923 10.960 0.253 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.541 11.352 -2.300 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.832 9.990 -1.236 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.891 12.091 0.518 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.469 11.887 -2.668 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.913 12.728 -2.096 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.760 12.982 1.239 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -16.076 13.348 0.118 1.00 0.00 H new ATOM 1783 N MET A 201 -6.554 12.028 -0.949 1.00 0.00 N ATOM 1784 CA MET A 201 -5.428 11.137 -1.174 1.00 0.00 C ATOM 1785 C MET A 201 -5.210 10.228 0.053 1.00 0.00 C ATOM 1786 O MET A 201 -5.851 10.398 1.095 1.00 0.00 O ATOM 1787 CB MET A 201 -4.184 12.009 -1.415 1.00 0.00 C ATOM 1788 CG MET A 201 -3.687 12.754 -0.158 1.00 0.00 C ATOM 1789 SD MET A 201 -1.912 13.113 -0.150 1.00 0.00 S ATOM 1790 CE MET A 201 -1.297 11.689 0.813 1.00 0.00 C ATOM 0 H MET A 201 -6.282 12.988 -0.736 1.00 0.00 H new ATOM 0 HA MET A 201 -5.618 10.496 -2.035 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.379 11.379 -1.794 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.410 12.739 -2.192 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.235 13.692 -0.067 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.928 12.157 0.722 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.216 11.766 0.927 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.766 11.685 1.797 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.542 10.764 0.291 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.240 9.321 -0.030 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.881 8.378 1.021 1.00 0.00 C ATOM 1802 C VAL A 202 -2.378 8.110 0.938 1.00 0.00 C ATOM 1803 O VAL A 202 -1.794 8.200 -0.145 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.728 7.094 0.847 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.606 6.466 -0.549 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.385 5.992 1.853 1.00 0.00 C ATOM 0 H VAL A 202 -3.661 9.220 -0.864 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.093 8.777 2.013 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.744 7.452 1.014 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.225 5.570 -0.600 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.940 7.182 -1.300 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.566 6.199 -0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -5.018 5.123 1.671 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.339 5.709 1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.554 6.358 2.866 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.748 7.838 2.079 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.334 7.518 2.182 1.00 0.00 C ATOM 1818 C GLU A 203 -0.276 6.012 2.418 1.00 0.00 C ATOM 1819 O GLU A 203 -0.862 5.503 3.376 1.00 0.00 O ATOM 1820 CB GLU A 203 0.349 8.263 3.342 1.00 0.00 C ATOM 1821 CG GLU A 203 1.868 8.010 3.289 1.00 0.00 C ATOM 1822 CD GLU A 203 2.582 8.161 4.634 1.00 0.00 C ATOM 1823 OE1 GLU A 203 3.412 9.094 4.752 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.398 7.301 5.517 1.00 0.00 O ATOM 0 H GLU A 203 -2.225 7.835 2.981 1.00 0.00 H new ATOM 0 HA GLU A 203 0.195 7.823 1.279 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.145 9.331 3.273 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.055 7.922 4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.043 7.003 2.910 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.314 8.702 2.575 1.00 0.00 H new ATOM 1831 N ILE A 204 0.408 5.291 1.542 1.00 0.00 N ATOM 1832 CA ILE A 204 0.573 3.857 1.635 1.00 0.00 C ATOM 1833 C ILE A 204 2.055 3.588 1.885 1.00 0.00 C ATOM 1834 O ILE A 204 2.905 4.108 1.166 1.00 0.00 O ATOM 1835 CB ILE A 204 0.078 3.192 0.342 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.276 3.693 -0.177 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.043 1.682 0.557 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.443 3.388 0.746 1.00 0.00 C ATOM 0 H ILE A 204 0.872 5.700 0.731 1.00 0.00 H new ATOM 0 HA ILE A 204 -0.014 3.437 2.451 1.00 0.00 H new ATOM 0 HB ILE A 204 0.785 3.471 -0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.219 4.771 -0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.469 3.243 -1.151 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -0.307 1.193 -0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.044 1.326 0.799 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.634 1.447 1.379 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.364 3.774 0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.529 2.310 0.879 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.275 3.861 1.714 1.00 0.00 H new ATOM 1850 N GLN A 205 2.376 2.758 2.871 1.00 0.00 N ATOM 1851 CA GLN A 205 3.740 2.397 3.228 1.00 0.00 C ATOM 1852 C GLN A 205 3.950 0.914 2.954 1.00 0.00 C ATOM 1853 O GLN A 205 3.190 0.058 3.419 1.00 0.00 O ATOM 1854 CB GLN A 205 4.025 2.705 4.699 1.00 0.00 C ATOM 1855 CG GLN A 205 3.973 4.210 5.011 1.00 0.00 C ATOM 1856 CD GLN A 205 4.351 4.493 6.465 1.00 0.00 C ATOM 1857 OE1 GLN A 205 5.151 3.792 7.075 1.00 0.00 O ATOM 1858 NE2 GLN A 205 3.721 5.472 7.088 1.00 0.00 N ATOM 0 H GLN A 205 1.675 2.307 3.459 1.00 0.00 H new ATOM 0 HA GLN A 205 4.430 2.987 2.625 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.299 2.184 5.322 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.009 2.317 4.963 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.652 4.744 4.347 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.970 4.589 4.814 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.056 6.055 6.580 1.00 0.00 H new ATOM 0 HE22 GLN A 205 3.900 5.645 8.077 1.00 0.00 H new ATOM 1867 N TYR A 206 4.966 0.587 2.162 1.00 0.00 N ATOM 1868 CA TYR A 206 5.310 -0.780 1.817 1.00 0.00 C ATOM 1869 C TYR A 206 6.436 -1.268 2.715 1.00 0.00 C ATOM 1870 O TYR A 206 7.584 -0.824 2.569 1.00 0.00 O ATOM 1871 CB TYR A 206 5.738 -0.848 0.359 1.00 0.00 C ATOM 1872 CG TYR A 206 4.608 -0.733 -0.616 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.346 0.494 -1.246 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.796 -1.856 -0.860 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.260 0.595 -2.124 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.712 -1.750 -1.740 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.432 -0.518 -2.359 1.00 0.00 C ATOM 1878 OH TYR A 206 1.312 -0.396 -3.111 1.00 0.00 O ATOM 0 H TYR A 206 5.582 1.280 1.736 1.00 0.00 H new ATOM 0 HA TYR A 206 4.439 -1.419 1.962 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.454 -0.050 0.164 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.257 -1.791 0.188 1.00 0.00 H new ATOM 0 HD1 TYR A 206 4.975 1.351 -1.055 1.00 0.00 H new ATOM 0 HD2 TYR A 206 4.008 -2.795 -0.371 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.057 1.531 -2.623 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.093 -2.611 -1.943 1.00 0.00 H new ATOM 0 HH TYR A 206 1.363 0.425 -3.643 1.00 0.00 H new ATOM 1888 N VAL A 207 6.138 -2.236 3.581 1.00 0.00 N ATOM 1889 CA VAL A 207 7.108 -2.798 4.505 1.00 0.00 C ATOM 1890 C VAL A 207 7.162 -4.319 4.285 1.00 0.00 C ATOM 1891 O VAL A 207 6.289 -4.905 3.633 1.00 0.00 O ATOM 1892 CB VAL A 207 6.814 -2.375 5.965 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.572 -0.873 6.208 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.636 -3.122 6.572 1.00 0.00 C ATOM 0 H VAL A 207 5.209 -2.651 3.657 1.00 0.00 H new ATOM 0 HA VAL A 207 8.103 -2.400 4.307 1.00 0.00 H new ATOM 0 HB VAL A 207 7.751 -2.641 6.453 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.377 -0.702 7.267 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.454 -0.309 5.906 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.713 -0.544 5.623 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.479 -2.783 7.596 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.739 -2.927 5.983 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.845 -4.192 6.572 1.00 0.00 H new ATOM 1904 N CYS A 208 8.228 -4.976 4.743 1.00 0.00 N ATOM 1905 CA CYS A 208 8.341 -6.422 4.604 1.00 0.00 C ATOM 1906 C CYS A 208 7.713 -7.013 5.864 1.00 0.00 C ATOM 1907 O CYS A 208 7.851 -6.444 6.950 1.00 0.00 O ATOM 1908 CB CYS A 208 9.781 -6.911 4.389 1.00 0.00 C ATOM 1909 SG CYS A 208 9.844 -8.730 4.266 1.00 0.00 S ATOM 0 H CYS A 208 9.018 -4.531 5.210 1.00 0.00 H new ATOM 0 HA CYS A 208 7.823 -6.753 3.704 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.187 -6.467 3.480 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.409 -6.577 5.215 1.00 0.00 H new ATOM 1914 N GLY A 209 7.011 -8.136 5.716 1.00 0.00 N ATOM 1915 CA GLY A 209 6.337 -8.824 6.812 1.00 0.00 C ATOM 1916 C GLY A 209 7.217 -9.770 7.611 1.00 0.00 C ATOM 1917 O GLY A 209 6.703 -10.376 8.546 1.00 0.00 O ATOM 0 H GLY A 209 6.894 -8.600 4.815 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.922 -8.078 7.489 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.497 -9.388 6.406 1.00 0.00 H new ATOM 1921 N GLY A 210 8.511 -9.861 7.293 1.00 0.00 N ATOM 1922 CA GLY A 210 9.417 -10.776 7.985 1.00 0.00 C ATOM 1923 C GLY A 210 8.909 -12.190 7.721 1.00 0.00 C ATOM 1924 O GLY A 210 8.537 -12.915 8.646 1.00 0.00 O ATOM 0 H GLY A 210 8.954 -9.310 6.558 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.437 -10.658 7.620 1.00 0.00 H new ATOM 0 HA3 GLY A 210 9.435 -10.566 9.054 1.00 0.00 H new ATOM 1928 N SER A 211 8.799 -12.514 6.434 1.00 0.00 N ATOM 1929 CA SER A 211 8.323 -13.787 5.940 1.00 0.00 C ATOM 1930 C SER A 211 9.149 -14.123 4.700 1.00 0.00 C ATOM 1931 O SER A 211 9.348 -13.254 3.843 1.00 0.00 O ATOM 1932 CB SER A 211 6.824 -13.696 5.571 1.00 0.00 C ATOM 1933 OG SER A 211 6.090 -12.729 6.311 1.00 0.00 O ATOM 0 H SER A 211 9.050 -11.868 5.686 1.00 0.00 H new ATOM 0 HA SER A 211 8.430 -14.560 6.701 1.00 0.00 H new ATOM 0 HB2 SER A 211 6.738 -13.464 4.509 1.00 0.00 H new ATOM 0 HB3 SER A 211 6.366 -14.674 5.722 1.00 0.00 H new ATOM 0 HG SER A 211 5.155 -12.733 6.018 1.00 0.00 H new ATOM 1939 N ASN A 212 9.577 -15.377 4.559 1.00 0.00 N ATOM 1940 CA ASN A 212 10.364 -15.802 3.402 1.00 0.00 C ATOM 1941 C ASN A 212 9.446 -16.110 2.204 1.00 0.00 C ATOM 1942 O ASN A 212 9.899 -16.256 1.065 1.00 0.00 O ATOM 1943 CB ASN A 212 11.246 -17.003 3.777 1.00 0.00 C ATOM 1944 CG ASN A 212 12.514 -17.090 2.927 1.00 0.00 C ATOM 1945 OD1 ASN A 212 13.627 -17.055 3.443 1.00 0.00 O ATOM 1946 ND2 ASN A 212 12.412 -17.232 1.620 1.00 0.00 N ATOM 0 H ASN A 212 9.391 -16.119 5.234 1.00 0.00 H new ATOM 0 HA ASN A 212 11.023 -14.989 3.099 1.00 0.00 H new ATOM 0 HB2 ASN A 212 11.522 -16.931 4.829 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.671 -17.922 3.660 1.00 0.00 H new ATOM 0 HD21 ASN A 212 13.253 -17.312 1.048 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.492 -17.262 1.181 1.00 0.00 H new ATOM 1953 N SER A 213 8.132 -16.221 2.416 1.00 0.00 N ATOM 1954 CA SER A 213 7.189 -16.517 1.350 1.00 0.00 C ATOM 1955 C SER A 213 5.784 -16.032 1.690 1.00 0.00 C ATOM 1956 O SER A 213 5.501 -15.626 2.822 1.00 0.00 O ATOM 1957 CB SER A 213 7.222 -18.034 1.085 1.00 0.00 C ATOM 1958 OG SER A 213 6.984 -18.764 2.274 1.00 0.00 O ATOM 0 H SER A 213 7.699 -16.107 3.332 1.00 0.00 H new ATOM 0 HA SER A 213 7.479 -15.983 0.445 1.00 0.00 H new ATOM 0 HB2 SER A 213 6.470 -18.292 0.339 1.00 0.00 H new ATOM 0 HB3 SER A 213 8.191 -18.313 0.671 1.00 0.00 H new ATOM 0 HG SER A 213 7.008 -19.724 2.079 1.00 0.00 H new ATOM 1964 N GLY A 214 4.899 -16.121 0.700 1.00 0.00 N ATOM 1965 CA GLY A 214 3.494 -15.749 0.745 1.00 0.00 C ATOM 1966 C GLY A 214 3.121 -14.762 -0.363 1.00 0.00 C ATOM 1967 O GLY A 214 3.999 -14.281 -1.083 1.00 0.00 O ATOM 0 H GLY A 214 5.167 -16.480 -0.216 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.880 -16.645 0.653 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.268 -15.306 1.715 1.00 0.00 H new ATOM 1971 N PRO A 215 1.824 -14.438 -0.495 1.00 0.00 N ATOM 1972 CA PRO A 215 1.313 -13.497 -1.478 1.00 0.00 C ATOM 1973 C PRO A 215 1.433 -12.078 -0.878 1.00 0.00 C ATOM 1974 O PRO A 215 2.549 -11.636 -0.588 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.108 -14.001 -1.726 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.561 -14.448 -0.329 1.00 0.00 C ATOM 1977 CD PRO A 215 0.727 -14.981 0.297 1.00 0.00 C ATOM 0 HA PRO A 215 1.841 -13.435 -2.429 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.750 -13.217 -2.128 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.126 -14.825 -2.440 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.976 -13.619 0.245 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.332 -15.217 -0.382 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.810 -14.671 1.339 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.742 -16.071 0.286 1.00 0.00 H new ATOM 1985 N SER A 216 0.334 -11.367 -0.590 1.00 0.00 N ATOM 1986 CA SER A 216 0.389 -10.019 -0.024 1.00 0.00 C ATOM 1987 C SER A 216 -0.834 -9.726 0.853 1.00 0.00 C ATOM 1988 O SER A 216 -1.948 -10.152 0.526 1.00 0.00 O ATOM 1989 CB SER A 216 0.599 -9.001 -1.165 1.00 0.00 C ATOM 1990 OG SER A 216 -0.034 -9.371 -2.381 1.00 0.00 O ATOM 0 H SER A 216 -0.614 -11.712 -0.744 1.00 0.00 H new ATOM 0 HA SER A 216 1.241 -9.933 0.651 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.219 -8.030 -0.848 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.668 -8.883 -1.343 1.00 0.00 H new ATOM 0 HG SER A 216 0.640 -9.459 -3.087 1.00 0.00 H new ATOM 1996 N THR A 217 -0.636 -9.009 1.966 1.00 0.00 N ATOM 1997 CA THR A 217 -1.678 -8.651 2.921 1.00 0.00 C ATOM 1998 C THR A 217 -1.369 -7.286 3.559 1.00 0.00 C ATOM 1999 O THR A 217 -0.231 -6.809 3.514 1.00 0.00 O ATOM 2000 CB THR A 217 -1.778 -9.747 4.011 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.522 -9.990 4.620 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.321 -11.087 3.495 1.00 0.00 C ATOM 0 H THR A 217 0.283 -8.654 2.230 1.00 0.00 H new ATOM 0 HA THR A 217 -2.633 -8.577 2.401 1.00 0.00 H new ATOM 0 HB THR A 217 -2.487 -9.347 4.735 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.619 -10.685 5.304 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.362 -11.803 4.316 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.322 -10.942 3.090 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.665 -11.468 2.713 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.390 -6.655 4.137 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.339 -5.365 4.828 1.00 0.00 C ATOM 2012 C ILE A 218 -2.289 -5.641 6.338 1.00 0.00 C ATOM 2013 O ILE A 218 -2.754 -6.678 6.820 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.562 -4.513 4.418 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.498 -4.072 2.942 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.834 -3.263 5.274 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.789 -4.364 2.174 1.00 0.00 C ATOM 0 H ILE A 218 -3.329 -7.052 4.136 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.452 -4.795 4.553 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.389 -5.202 4.589 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.289 -3.003 2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.668 -4.581 2.452 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.715 -2.746 4.893 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -4.007 -3.561 6.308 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.973 -2.596 5.228 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.682 -4.031 1.142 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.988 -5.436 2.191 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.619 -3.834 2.642 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.715 -4.710 7.100 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.588 -4.793 8.550 1.00 0.00 C ATOM 2031 C GLN A 219 -2.679 -4.022 9.278 1.00 0.00 C ATOM 2032 O GLN A 219 -3.261 -4.545 10.228 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.219 -4.254 8.987 1.00 0.00 C ATOM 2034 CG GLN A 219 0.948 -5.087 8.459 1.00 0.00 C ATOM 2035 CD GLN A 219 1.034 -6.469 9.121 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.194 -7.411 8.719 1.00 0.00 O flip ATOM 2037 NE2 GLN A 219 1.817 -6.709 10.039 1.00 0.00 N flip ATOM 0 H GLN A 219 -1.316 -3.855 6.713 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.689 -5.845 8.816 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -0.111 -3.227 8.639 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.176 -4.228 10.076 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.843 -5.210 7.381 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.880 -4.548 8.629 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.468 -5.990 10.355 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.816 -7.627 10.484 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.916 -2.778 8.883 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.902 -1.886 9.465 1.00 0.00 C ATOM 2048 C TRP A 220 -4.110 -0.749 8.471 1.00 0.00 C ATOM 2049 O TRP A 220 -3.249 -0.523 7.615 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.382 -1.343 10.804 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.988 -0.797 10.760 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.857 -1.459 11.083 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.554 0.510 10.293 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.238 -0.652 10.866 1.00 0.00 N ATOM 2055 CE2 TRP A 220 -0.136 0.593 10.405 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.230 1.624 9.763 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.569 1.754 10.063 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.531 2.769 9.364 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.142 2.850 9.546 1.00 0.00 C ATOM 0 H TRP A 220 -2.402 -2.347 8.114 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.842 -2.403 9.658 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -4.055 -0.557 11.147 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.421 -2.142 11.544 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.817 -2.472 11.456 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.204 -0.939 11.026 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.305 1.595 9.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.640 1.806 10.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.063 3.594 8.914 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.382 3.758 9.288 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.243 -0.047 8.575 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.606 1.071 7.708 1.00 0.00 C ATOM 2072 C VAL A 221 -6.538 2.002 8.500 1.00 0.00 C ATOM 2073 O VAL A 221 -7.500 1.508 9.107 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.277 0.537 6.417 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.708 1.708 5.523 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.393 -0.383 5.604 1.00 0.00 C ATOM 0 H VAL A 221 -5.949 -0.248 9.283 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.724 1.633 7.400 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.136 -0.045 6.751 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.178 1.322 4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.418 2.335 6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.834 2.300 5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.932 -0.715 4.717 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.492 0.151 5.302 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.117 -1.249 6.206 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.264 3.317 8.553 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.107 4.285 9.280 1.00 0.00 C ATOM 2088 C ARG A 222 -6.905 5.720 8.793 1.00 0.00 C ATOM 2089 O ARG A 222 -5.976 5.997 8.035 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.931 4.176 10.815 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.660 4.783 11.433 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.404 4.205 10.794 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.247 4.178 11.701 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.139 4.914 11.567 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -2.188 6.029 10.854 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -1.000 4.514 12.110 1.00 0.00 N ATOM 0 H ARG A 222 -5.456 3.738 8.095 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.139 4.017 9.053 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.792 4.650 11.286 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -6.963 3.120 11.082 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.671 5.865 11.304 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -5.647 4.590 12.506 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.613 3.191 10.453 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.151 4.793 9.912 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.294 3.545 12.499 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.063 6.316 10.416 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.351 6.601 10.743 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.964 3.640 12.634 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -0.158 5.080 12.004 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.796 6.619 9.199 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.786 8.037 8.859 1.00 0.00 C ATOM 2112 C GLU A 223 -6.725 8.714 9.726 1.00 0.00 C ATOM 2113 O GLU A 223 -6.681 8.505 10.940 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.180 8.644 9.104 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.522 9.800 8.151 1.00 0.00 C ATOM 2116 CD GLU A 223 -10.973 10.293 8.346 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.237 11.367 8.940 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.910 9.556 7.940 1.00 0.00 O ATOM 0 H GLU A 223 -8.580 6.367 9.801 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.547 8.185 7.806 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.932 7.862 8.998 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.236 9.002 10.132 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.831 10.626 8.319 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.384 9.474 7.120 1.00 0.00 H new ATOM 2125 N THR A 224 -5.879 9.534 9.117 1.00 0.00 N ATOM 2126 CA THR A 224 -4.800 10.262 9.787 1.00 0.00 C ATOM 2127 C THR A 224 -5.093 11.773 9.818 1.00 0.00 C ATOM 2128 O THR A 224 -4.759 12.458 10.790 1.00 0.00 O ATOM 2129 CB THR A 224 -3.466 9.869 9.111 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.347 10.533 9.660 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.485 10.063 7.592 1.00 0.00 C ATOM 0 H THR A 224 -5.922 9.719 8.115 1.00 0.00 H new ATOM 0 HA THR A 224 -4.722 9.985 10.838 1.00 0.00 H new ATOM 0 HB THR A 224 -3.362 8.804 9.319 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.620 10.546 9.003 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.521 9.770 7.176 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.271 9.446 7.156 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.676 11.111 7.361 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.751 12.310 8.783 1.00 0.00 N ATOM 2140 CA LYS A 225 -6.095 13.731 8.660 1.00 0.00 C ATOM 2141 C LYS A 225 -7.542 13.852 8.257 1.00 0.00 C ATOM 2142 O LYS A 225 -8.265 12.871 8.225 1.00 0.00 O ATOM 2143 CB LYS A 225 -5.168 14.529 7.725 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.731 14.073 7.887 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.661 14.924 7.224 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.474 13.985 7.393 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.154 14.629 7.331 1.00 0.00 N ATOM 0 H LYS A 225 -6.067 11.754 7.988 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.942 14.188 9.638 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.484 14.396 6.690 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.245 15.593 7.948 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.510 14.020 8.953 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.650 13.060 7.494 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -2.882 15.140 6.179 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -2.515 15.882 7.723 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.568 13.476 8.352 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.524 13.219 6.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.588 13.912 7.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.036 15.092 6.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -0.079 15.340 8.086 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.988 15.069 8.007 1.00 0.00 N ATOM 2162 CA ILE A 226 -9.386 15.302 7.626 1.00 0.00 C ATOM 2163 C ILE A 226 -9.788 14.498 6.382 1.00 0.00 C ATOM 2164 O ILE A 226 -10.866 13.911 6.349 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.607 16.805 7.417 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -9.455 17.529 8.775 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.971 17.102 6.777 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.657 19.041 8.705 1.00 0.00 C ATOM 0 H ILE A 226 -7.415 15.911 8.058 1.00 0.00 H new ATOM 0 HA ILE A 226 -10.029 14.952 8.434 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.855 17.176 6.721 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.173 17.110 9.480 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.461 17.325 9.174 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -11.085 18.178 6.647 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -11.032 16.611 5.806 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.765 16.728 7.423 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -9.533 19.471 9.699 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.922 19.475 8.028 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.660 19.257 8.338 1.00 0.00 H new ATOM 2180 N CYS A 227 -8.935 14.495 5.357 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.170 13.797 4.096 1.00 0.00 C ATOM 2182 C CYS A 227 -8.015 12.854 3.766 1.00 0.00 C ATOM 2183 O CYS A 227 -7.829 12.508 2.602 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.323 14.846 2.984 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.536 14.432 1.711 1.00 0.00 S ATOM 0 H CYS A 227 -8.043 14.989 5.383 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.075 13.196 4.181 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.604 15.797 3.437 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.354 14.994 2.508 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.188 12.496 4.752 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.041 11.625 4.489 1.00 0.00 C ATOM 2192 C VAL A 228 -6.124 10.374 5.336 1.00 0.00 C ATOM 2193 O VAL A 228 -6.537 10.426 6.498 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.714 12.376 4.694 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.502 11.581 4.190 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.678 13.761 4.030 1.00 0.00 C ATOM 0 H VAL A 228 -7.288 12.790 5.724 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.070 11.318 3.444 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.654 12.503 5.775 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.593 12.158 4.359 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.438 10.635 4.728 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.614 11.384 3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.712 14.229 4.218 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.826 13.653 2.956 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.470 14.384 4.445 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.698 9.265 4.742 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.669 7.949 5.352 1.00 0.00 C ATOM 2208 C TYR A 229 -4.239 7.425 5.255 1.00 0.00 C ATOM 2209 O TYR A 229 -3.446 7.922 4.451 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.686 7.017 4.672 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.130 7.460 4.793 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.611 8.509 3.991 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -8.987 6.849 5.720 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -9.926 8.988 4.131 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.295 7.335 5.878 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.770 8.409 5.099 1.00 0.00 C ATOM 2217 OH TYR A 229 -11.996 8.936 5.365 1.00 0.00 O ATOM 0 H TYR A 229 -5.350 9.263 3.783 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.959 7.997 6.402 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.433 6.935 3.615 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.589 6.020 5.102 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.959 8.955 3.254 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.643 6.011 6.308 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.285 9.791 3.504 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -10.947 6.879 6.608 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.175 8.879 6.327 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.928 6.434 6.076 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.637 5.767 6.163 1.00 0.00 C ATOM 2229 C GLU A 230 -2.922 4.263 6.151 1.00 0.00 C ATOM 2230 O GLU A 230 -3.855 3.815 6.836 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.900 6.244 7.432 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.977 7.455 7.154 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.569 8.271 8.401 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.582 7.741 9.537 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.368 9.511 8.303 1.00 0.00 O ATOM 0 H GLU A 230 -4.606 6.052 6.736 1.00 0.00 H new ATOM 0 HA GLU A 230 -1.978 6.005 5.328 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.631 6.514 8.194 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.307 5.423 7.836 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.073 7.097 6.662 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.479 8.121 6.452 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.163 3.503 5.353 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.280 2.060 5.182 1.00 0.00 C ATOM 2244 C ALA A 231 -0.879 1.452 5.093 1.00 0.00 C ATOM 2245 O ALA A 231 0.012 2.058 4.489 1.00 0.00 O ATOM 2246 CB ALA A 231 -3.051 1.814 3.887 1.00 0.00 C ATOM 0 H ALA A 231 -1.416 3.902 4.784 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.803 1.601 6.021 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.158 0.741 3.726 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -4.038 2.271 3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.508 2.254 3.051 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.700 0.241 5.626 1.00 0.00 N ATOM 2253 CA GLN A 232 0.591 -0.434 5.623 1.00 0.00 C ATOM 2254 C GLN A 232 0.462 -1.888 5.185 1.00 0.00 C ATOM 2255 O GLN A 232 -0.341 -2.626 5.768 1.00 0.00 O ATOM 2256 CB GLN A 232 1.182 -0.347 7.041 1.00 0.00 C ATOM 2257 CG GLN A 232 2.670 -0.718 7.063 1.00 0.00 C ATOM 2258 CD GLN A 232 3.406 -0.002 8.189 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.646 1.195 8.110 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.810 -0.699 9.235 1.00 0.00 N ATOM 0 H GLN A 232 -1.446 -0.294 6.070 1.00 0.00 H new ATOM 0 HA GLN A 232 1.251 0.055 4.907 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.054 0.665 7.426 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.632 -1.013 7.705 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.776 -1.796 7.185 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.125 -0.459 6.107 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.606 -1.697 9.293 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.326 -0.240 9.985 1.00 0.00 H new ATOM 2269 N VAL A 233 1.265 -2.331 4.207 1.00 0.00 N ATOM 2270 CA VAL A 233 1.226 -3.722 3.746 1.00 0.00 C ATOM 2271 C VAL A 233 2.516 -4.418 4.122 1.00 0.00 C ATOM 2272 O VAL A 233 3.576 -3.792 4.197 1.00 0.00 O ATOM 2273 CB VAL A 233 0.909 -3.863 2.245 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.278 -2.985 1.875 1.00 0.00 C ATOM 2275 CG2 VAL A 233 2.116 -3.675 1.333 1.00 0.00 C ATOM 0 H VAL A 233 1.946 -1.747 3.723 1.00 0.00 H new ATOM 0 HA VAL A 233 0.395 -4.212 4.254 1.00 0.00 H new ATOM 0 HB VAL A 233 0.624 -4.900 2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.493 -3.093 0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.150 -3.289 2.454 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.042 -1.943 2.094 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.808 -3.790 0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.532 -2.678 1.480 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.873 -4.422 1.572 1.00 0.00 H new ATOM 2285 N THR A 234 2.422 -5.729 4.292 1.00 0.00 N ATOM 2286 CA THR A 234 3.524 -6.597 4.647 1.00 0.00 C ATOM 2287 C THR A 234 3.612 -7.687 3.596 1.00 0.00 C ATOM 2288 O THR A 234 2.705 -8.514 3.434 1.00 0.00 O ATOM 2289 CB THR A 234 3.356 -7.142 6.067 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.988 -7.295 6.389 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.004 -6.179 7.061 1.00 0.00 C ATOM 0 H THR A 234 1.541 -6.231 4.181 1.00 0.00 H new ATOM 0 HA THR A 234 4.465 -6.047 4.659 1.00 0.00 H new ATOM 0 HB THR A 234 3.838 -8.118 6.122 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.861 -8.126 6.892 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.885 -6.566 8.073 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.065 -6.080 6.833 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.525 -5.203 6.987 1.00 0.00 H new ATOM 2299 N ILE A 235 4.720 -7.683 2.866 1.00 0.00 N ATOM 2300 CA ILE A 235 4.980 -8.640 1.801 1.00 0.00 C ATOM 2301 C ILE A 235 6.337 -9.306 2.021 1.00 0.00 C ATOM 2302 O ILE A 235 7.204 -8.677 2.625 1.00 0.00 O ATOM 2303 CB ILE A 235 4.836 -7.917 0.450 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.643 -6.604 0.392 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.342 -7.623 0.250 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.767 -6.070 -1.029 1.00 0.00 C ATOM 0 H ILE A 235 5.472 -7.007 2.999 1.00 0.00 H new ATOM 0 HA ILE A 235 4.255 -9.454 1.803 1.00 0.00 H new ATOM 0 HB ILE A 235 5.232 -8.555 -0.340 1.00 0.00 H new ATOM 0 HG12 ILE A 235 5.161 -5.855 1.020 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.638 -6.772 0.804 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.196 -7.109 -0.700 1.00 0.00 H new ATOM 0 HG22 ILE A 235 2.784 -8.560 0.245 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.983 -6.992 1.063 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.343 -5.145 -1.021 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.274 -6.807 -1.652 1.00 0.00 H new ATOM 0 HD13 ILE A 235 4.773 -5.875 -1.433 1.00 0.00 H new ATOM 2318 N PRO A 236 6.541 -10.544 1.548 1.00 0.00 N ATOM 2319 CA PRO A 236 7.792 -11.261 1.731 1.00 0.00 C ATOM 2320 C PRO A 236 8.895 -10.749 0.809 1.00 0.00 C ATOM 2321 O PRO A 236 9.973 -10.413 1.278 1.00 0.00 O ATOM 2322 CB PRO A 236 7.450 -12.730 1.436 1.00 0.00 C ATOM 2323 CG PRO A 236 6.303 -12.648 0.441 1.00 0.00 C ATOM 2324 CD PRO A 236 5.578 -11.366 0.832 1.00 0.00 C ATOM 0 HA PRO A 236 8.186 -11.122 2.738 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.304 -13.262 1.018 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.156 -13.261 2.341 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.666 -12.606 -0.586 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.648 -13.516 0.512 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.207 -10.846 -0.051 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.714 -11.586 1.459 1.00 0.00 H new ATOM 2332 N GLU A 237 8.593 -10.538 -0.473 1.00 0.00 N ATOM 2333 CA GLU A 237 9.564 -10.113 -1.472 1.00 0.00 C ATOM 2334 C GLU A 237 10.381 -8.861 -1.149 1.00 0.00 C ATOM 2335 O GLU A 237 11.489 -8.725 -1.665 1.00 0.00 O ATOM 2336 CB GLU A 237 8.900 -9.893 -2.837 1.00 0.00 C ATOM 2337 CG GLU A 237 7.841 -10.890 -3.316 1.00 0.00 C ATOM 2338 CD GLU A 237 8.385 -12.168 -3.957 1.00 0.00 C ATOM 2339 OE1 GLU A 237 8.168 -13.250 -3.382 1.00 0.00 O ATOM 2340 OE2 GLU A 237 8.799 -12.143 -5.143 1.00 0.00 O ATOM 0 H GLU A 237 7.652 -10.660 -0.848 1.00 0.00 H new ATOM 0 HA GLU A 237 10.267 -10.946 -1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.440 -8.905 -2.824 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.690 -9.867 -3.587 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.217 -11.167 -2.466 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.194 -10.389 -4.037 1.00 0.00 H new ATOM 2347 N LEU A 238 9.872 -7.906 -0.358 1.00 0.00 N ATOM 2348 CA LEU A 238 10.684 -6.723 -0.057 1.00 0.00 C ATOM 2349 C LEU A 238 11.915 -7.117 0.735 1.00 0.00 C ATOM 2350 O LEU A 238 12.934 -6.453 0.588 1.00 0.00 O ATOM 2351 CB LEU A 238 9.924 -5.637 0.712 1.00 0.00 C ATOM 2352 CG LEU A 238 8.950 -4.864 -0.172 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.091 -3.968 0.713 1.00 0.00 C ATOM 2354 CD2 LEU A 238 9.571 -4.000 -1.283 1.00 0.00 C ATOM 0 H LEU A 238 8.945 -7.925 0.067 1.00 0.00 H new ATOM 0 HA LEU A 238 10.964 -6.301 -1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.376 -6.096 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.638 -4.942 1.153 1.00 0.00 H new ATOM 0 HG LEU A 238 8.379 -5.631 -0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.390 -3.409 0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.538 -4.582 1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.730 -3.272 1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.779 -3.501 -1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.228 -3.252 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.147 -4.634 -1.957 1.00 0.00 H new ATOM 2366 N CYS A 239 11.849 -8.190 1.527 1.00 0.00 N ATOM 2367 CA CYS A 239 12.969 -8.652 2.322 1.00 0.00 C ATOM 2368 C CYS A 239 14.189 -9.035 1.481 1.00 0.00 C ATOM 2369 O CYS A 239 15.261 -9.267 2.035 1.00 0.00 O ATOM 2370 CB CYS A 239 12.535 -9.822 3.196 1.00 0.00 C ATOM 2371 SG CYS A 239 11.713 -9.360 4.748 1.00 0.00 S ATOM 0 H CYS A 239 11.009 -8.760 1.629 1.00 0.00 H new ATOM 0 HA CYS A 239 13.280 -7.816 2.949 1.00 0.00 H new ATOM 0 HB2 CYS A 239 11.860 -10.455 2.620 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.412 -10.424 3.433 1.00 0.00 H new ATOM 2376 N ASN A 240 14.040 -9.142 0.160 1.00 0.00 N ATOM 2377 CA ASN A 240 15.128 -9.461 -0.749 1.00 0.00 C ATOM 2378 C ASN A 240 16.084 -8.260 -0.804 1.00 0.00 C ATOM 2379 O ASN A 240 17.281 -8.416 -1.046 1.00 0.00 O ATOM 2380 CB ASN A 240 14.521 -9.749 -2.119 1.00 0.00 C ATOM 2381 CG ASN A 240 15.410 -10.567 -3.046 1.00 0.00 C ATOM 2382 OD1 ASN A 240 16.626 -10.405 -3.101 1.00 0.00 O ATOM 2383 ND2 ASN A 240 14.815 -11.432 -3.843 1.00 0.00 N ATOM 0 H ASN A 240 13.145 -9.006 -0.310 1.00 0.00 H new ATOM 0 HA ASN A 240 15.691 -10.334 -0.418 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.578 -10.278 -1.980 1.00 0.00 H new ATOM 0 HB3 ASN A 240 14.286 -8.802 -2.604 1.00 0.00 H new ATOM 0 HD21 ASN A 240 15.365 -11.972 -4.511 1.00 0.00 H new ATOM 0 HD22 ASN A 240 13.805 -11.561 -3.792 1.00 0.00 H new ATOM 2390 N LEU A 241 15.554 -7.040 -0.643 1.00 0.00 N ATOM 2391 CA LEU A 241 16.329 -5.806 -0.635 1.00 0.00 C ATOM 2392 C LEU A 241 16.930 -5.708 0.759 1.00 0.00 C ATOM 2393 O LEU A 241 16.192 -5.549 1.724 1.00 0.00 O ATOM 2394 CB LEU A 241 15.464 -4.550 -0.879 1.00 0.00 C ATOM 2395 CG LEU A 241 15.182 -4.159 -2.337 1.00 0.00 C ATOM 2396 CD1 LEU A 241 16.482 -3.935 -3.121 1.00 0.00 C ATOM 2397 CD2 LEU A 241 14.264 -5.152 -3.050 1.00 0.00 C ATOM 0 H LEU A 241 14.554 -6.887 -0.513 1.00 0.00 H new ATOM 0 HA LEU A 241 17.069 -5.839 -1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.507 -4.698 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 241 15.951 -3.705 -0.392 1.00 0.00 H new ATOM 0 HG LEU A 241 14.644 -3.212 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 241 16.244 -3.660 -4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.055 -3.134 -2.654 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.071 -4.852 -3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 241 14.100 -4.824 -4.076 1.00 0.00 H new ATOM 0 HD22 LEU A 241 14.728 -6.138 -3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 241 13.308 -5.203 -2.529 1.00 0.00 H new ATOM 2409 N GLU A 242 18.254 -5.642 0.846 1.00 0.00 N ATOM 2410 CA GLU A 242 19.029 -5.562 2.083 1.00 0.00 C ATOM 2411 C GLU A 242 18.493 -4.519 3.074 1.00 0.00 C ATOM 2412 O GLU A 242 18.422 -4.790 4.271 1.00 0.00 O ATOM 2413 CB GLU A 242 20.471 -5.238 1.649 1.00 0.00 C ATOM 2414 CG GLU A 242 21.395 -4.661 2.734 1.00 0.00 C ATOM 2415 CD GLU A 242 22.807 -4.360 2.216 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.071 -4.467 0.997 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.671 -4.010 3.055 1.00 0.00 O ATOM 0 H GLU A 242 18.847 -5.643 0.016 1.00 0.00 H new ATOM 0 HA GLU A 242 18.965 -6.504 2.627 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.925 -6.150 1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.428 -4.528 0.823 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.955 -3.745 3.129 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.460 -5.367 3.562 1.00 0.00 H new ATOM 2424 N LEU A 243 18.108 -3.331 2.600 1.00 0.00 N ATOM 2425 CA LEU A 243 17.594 -2.268 3.467 1.00 0.00 C ATOM 2426 C LEU A 243 16.200 -2.545 4.013 1.00 0.00 C ATOM 2427 O LEU A 243 15.850 -2.027 5.069 1.00 0.00 O ATOM 2428 CB LEU A 243 17.571 -0.944 2.680 1.00 0.00 C ATOM 2429 CG LEU A 243 18.413 0.190 3.281 1.00 0.00 C ATOM 2430 CD1 LEU A 243 19.778 -0.259 3.812 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.596 1.239 2.182 1.00 0.00 C ATOM 0 H LEU A 243 18.143 -3.080 1.612 1.00 0.00 H new ATOM 0 HA LEU A 243 18.263 -2.213 4.326 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.922 -1.137 1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.538 -0.605 2.601 1.00 0.00 H new ATOM 0 HG LEU A 243 17.887 0.585 4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.310 0.600 4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 243 19.637 -1.003 4.596 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.360 -0.694 2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 243 19.191 2.068 2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.107 0.789 1.331 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.621 1.609 1.866 1.00 0.00 H new ATOM 2443 N LEU A 244 15.381 -3.287 3.272 1.00 0.00 N ATOM 2444 CA LEU A 244 14.010 -3.631 3.651 1.00 0.00 C ATOM 2445 C LEU A 244 13.930 -5.015 4.309 1.00 0.00 C ATOM 2446 O LEU A 244 12.861 -5.420 4.766 1.00 0.00 O ATOM 2447 CB LEU A 244 13.096 -3.584 2.416 1.00 0.00 C ATOM 2448 CG LEU A 244 13.261 -2.386 1.461 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.247 -2.453 0.325 1.00 0.00 C ATOM 2450 CD2 LEU A 244 13.111 -1.014 2.117 1.00 0.00 C ATOM 0 H LEU A 244 15.657 -3.676 2.370 1.00 0.00 H new ATOM 0 HA LEU A 244 13.675 -2.896 4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.256 -4.497 1.843 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.062 -3.601 2.761 1.00 0.00 H new ATOM 0 HG LEU A 244 14.287 -2.476 1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.384 -1.597 -0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.393 -3.374 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.238 -2.436 0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.244 -0.235 1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 244 12.118 -0.928 2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.865 -0.899 2.896 1.00 0.00 H new ATOM 2462 N ALA A 245 15.051 -5.737 4.341 1.00 0.00 N ATOM 2463 CA ALA A 245 15.194 -7.056 4.917 1.00 0.00 C ATOM 2464 C ALA A 245 14.949 -6.960 6.412 1.00 0.00 C ATOM 2465 O ALA A 245 15.640 -6.213 7.109 1.00 0.00 O ATOM 2466 CB ALA A 245 16.582 -7.624 4.609 1.00 0.00 C ATOM 0 H ALA A 245 15.924 -5.391 3.942 1.00 0.00 H new ATOM 0 HA ALA A 245 14.464 -7.738 4.482 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.675 -8.617 5.049 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.716 -7.691 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.345 -6.968 5.029 1.00 0.00 H new ATOM 2472 N LYS A 246 13.905 -7.628 6.894 1.00 0.00 N ATOM 2473 CA LYS A 246 13.602 -7.636 8.313 1.00 0.00 C ATOM 2474 C LYS A 246 14.574 -8.598 8.966 1.00 0.00 C ATOM 2475 O LYS A 246 15.095 -9.519 8.331 1.00 0.00 O ATOM 2476 CB LYS A 246 12.153 -8.056 8.593 1.00 0.00 C ATOM 2477 CG LYS A 246 11.130 -7.255 7.782 1.00 0.00 C ATOM 2478 CD LYS A 246 11.152 -5.749 8.074 1.00 0.00 C ATOM 2479 CE LYS A 246 10.365 -5.461 9.344 1.00 0.00 C ATOM 2480 NZ LYS A 246 8.997 -4.973 9.077 1.00 0.00 N ATOM 0 H LYS A 246 13.258 -8.169 6.320 1.00 0.00 H new ATOM 0 HA LYS A 246 13.707 -6.630 8.719 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.038 -9.116 8.367 1.00 0.00 H new ATOM 0 HB3 LYS A 246 11.943 -7.932 9.655 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.318 -7.413 6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.132 -7.642 7.990 1.00 0.00 H new ATOM 0 HD2 LYS A 246 12.180 -5.406 8.186 1.00 0.00 H new ATOM 0 HD3 LYS A 246 10.722 -5.200 7.236 1.00 0.00 H new ATOM 0 HE2 LYS A 246 10.310 -6.369 9.945 1.00 0.00 H new ATOM 0 HE3 LYS A 246 10.900 -4.719 9.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 8.440 -5.004 9.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 9.040 -3.994 8.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 8.547 -5.577 8.360 1.00 0.00 H new ATOM 2494 N ASN A 247 14.710 -8.447 10.274 1.00 0.00 N ATOM 2495 CA ASN A 247 15.612 -9.265 11.064 1.00 0.00 C ATOM 2496 C ASN A 247 15.196 -10.733 11.181 1.00 0.00 C ATOM 2497 O ASN A 247 15.972 -11.540 11.688 1.00 0.00 O ATOM 2498 CB ASN A 247 15.696 -8.678 12.474 1.00 0.00 C ATOM 2499 CG ASN A 247 17.106 -8.557 13.035 1.00 0.00 C ATOM 2500 OD1 ASN A 247 18.109 -9.243 12.520 1.00 0.00 O flip ATOM 2501 ND2 ASN A 247 17.307 -7.804 13.982 1.00 0.00 N flip ATOM 0 H ASN A 247 14.197 -7.753 10.817 1.00 0.00 H new ATOM 0 HA ASN A 247 16.570 -9.251 10.545 1.00 0.00 H new ATOM 0 HB2 ASN A 247 15.237 -7.689 12.468 1.00 0.00 H new ATOM 0 HB3 ASN A 247 15.105 -9.300 13.147 1.00 0.00 H new ATOM 0 HD21 ASN A 247 16.535 -7.272 14.383 1.00 0.00 H new ATOM 0 HD22 ASN A 247 18.246 -7.710 14.368 1.00 0.00 H new ATOM 2508 N GLU A 248 13.971 -11.072 10.772 1.00 0.00 N ATOM 2509 CA GLU A 248 13.410 -12.423 10.824 1.00 0.00 C ATOM 2510 C GLU A 248 12.859 -12.832 9.448 1.00 0.00 C ATOM 2511 O GLU A 248 11.824 -13.487 9.364 1.00 0.00 O ATOM 2512 CB GLU A 248 12.363 -12.530 11.952 1.00 0.00 C ATOM 2513 CG GLU A 248 12.957 -12.259 13.343 1.00 0.00 C ATOM 2514 CD GLU A 248 11.919 -12.122 14.463 1.00 0.00 C ATOM 2515 OE1 GLU A 248 12.337 -11.771 15.591 1.00 0.00 O ATOM 2516 OE2 GLU A 248 10.689 -12.152 14.231 1.00 0.00 O ATOM 0 H GLU A 248 13.321 -10.390 10.382 1.00 0.00 H new ATOM 0 HA GLU A 248 14.201 -13.134 11.065 1.00 0.00 H new ATOM 0 HB2 GLU A 248 11.557 -11.821 11.762 1.00 0.00 H new ATOM 0 HB3 GLU A 248 11.921 -13.526 11.938 1.00 0.00 H new ATOM 0 HG2 GLU A 248 13.641 -13.069 13.596 1.00 0.00 H new ATOM 0 HG3 GLU A 248 13.549 -11.344 13.299 1.00 0.00 H new ATOM 2523 N ASP A 249 13.495 -12.358 8.374 1.00 0.00 N ATOM 2524 CA ASP A 249 13.153 -12.658 6.972 1.00 0.00 C ATOM 2525 C ASP A 249 13.181 -14.171 6.765 1.00 0.00 C ATOM 2526 O ASP A 249 12.117 -14.782 6.535 1.00 0.00 O ATOM 2527 CB ASP A 249 14.165 -11.954 6.047 1.00 0.00 C ATOM 2528 CG ASP A 249 14.399 -12.649 4.695 1.00 0.00 C ATOM 2529 OD1 ASP A 249 15.586 -12.816 4.321 1.00 0.00 O ATOM 2530 OD2 ASP A 249 13.444 -12.915 3.936 1.00 0.00 O ATOM 0 H ASP A 249 14.294 -11.730 8.455 1.00 0.00 H new ATOM 0 HA ASP A 249 12.153 -12.294 6.735 1.00 0.00 H new ATOM 0 HB2 ASP A 249 13.819 -10.937 5.861 1.00 0.00 H new ATOM 0 HB3 ASP A 249 15.119 -11.876 6.569 1.00 0.00 H new TER 2535 ASP A 249