USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1101 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 11 TYR OH : rot -167:sc= -2.44! USER MOD Set 1.2: A 25 MET CE :methyl -168:sc= -6.4! (180deg=-5.52!) USER MOD Set 1.3: A 37 ASN : amide:sc= -5.26! C(o=-19!,f=-29!) USER MOD Set 1.4: A 154 MET CE :methyl -178:sc= -4.67! (180deg=-4.72!) USER MOD Set 2.1: A 106 GLN :FLIP amide:sc= -2.37! C(o=-8.6!,f=-6.1!) USER MOD Set 2.2: A 151 THR OG1 : rot -138:sc= -3.78! USER MOD Single : A 15 ASN : amide:sc= -6.34! C(o=-6.3!,f=-6.9!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 21 SER OG : rot 88:sc= -3.32! USER MOD Single : A 23 GLN : amide:sc= -1.07 K(o=-1.1,f=-2.4!) USER MOD Single : A 26 SER OG : rot -17:sc= 0.269! USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -4.85! C(o=-4.9!,f=-4.8!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 111:sc= -2.68 USER MOD Single : A 48 SER OG : rot -28:sc= -3.03 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 52 ASN : amide:sc= -16.8! C(o=-17!,f=-27!) USER MOD Single : A 54 GLN : amide:sc= -0.343 K(o=-0.34,f=-3.2!) USER MOD Single : A 56 ASN : amide:sc= -0.864 X(o=-0.86,f=-1.3) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -6.43! C(o=-6.4!,f=-18!) USER MOD Single : A 63 SER OG : rot 58:sc= 1.28 USER MOD Single : A 65 GLN : amide:sc= -0.139 K(o=-0.14,f=-1.9!) USER MOD Single : A 66 TYR OH : rot 82:sc= 0 USER MOD Single : A 67 THR OG1 : rot 89:sc= -2.36! USER MOD Single : A 72 THR OG1 : rot -100:sc= 0.525 USER MOD Single : A 73 ASN :FLIP amide:sc= -0.381 F(o=-2.9,f=-0.38) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -15.1! C(o=-15!,f=-19!) USER MOD Single : A 91 SER OG : rot 170:sc= -1.16 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0.0504 USER MOD Single : A 99 THR OG1 : rot -101:sc= -4.28! USER MOD Single : A 100 TYR OH : rot 16:sc= 1.29 USER MOD Single : A 101 HIS : no HE2:sc= -19.3! C(o=-19!,f=-28!) USER MOD Single : A 107 THR OG1 : rot -160:sc= -2.45! USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0937 K(o=-0.094,f=-1) USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.0378 USER MOD Single : A 117 GLN : amide:sc= -0.0163 K(o=-0.016,f=-1.5!) USER MOD Single : A 118 THR OG1 : rot -144:sc= -1.19 USER MOD Single : A 120 GLN : amide:sc= -4.4! C(o=-4.4!,f=-5.8!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -1.31 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.307 K(o=-0.31,f=-2.7!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 29:sc= -0.604! USER MOD Single : A 149 ASN :FLIP amide:sc= -0.97 F(o=-3.5!,f=-0.97) USER MOD Single : A 153 TYR OH : rot -137:sc= 0.37 USER MOD Single : A 157 SER OG : rot -56:sc= -1.83! USER MOD Single : A 160 MET CE :methyl 166:sc= -0.0174 (180deg=-0.313) USER MOD ----------------------------------------------------------------- ATOM 21 N LEU A 3 -14.676 -7.241 5.243 1.00 0.00 N ATOM 22 CA LEU A 3 -13.812 -6.204 4.705 1.00 0.00 C ATOM 23 C LEU A 3 -14.464 -5.600 3.459 1.00 0.00 C ATOM 24 O LEU A 3 -15.636 -5.850 3.184 1.00 0.00 O ATOM 25 CB LEU A 3 -12.406 -6.754 4.458 1.00 0.00 C ATOM 26 CG LEU A 3 -11.671 -7.293 5.687 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.284 -6.158 6.636 1.00 0.00 C ATOM 28 CD2 LEU A 3 -12.497 -8.372 6.389 1.00 0.00 C ATOM 0 HA LEU A 3 -13.691 -5.396 5.426 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.475 -7.554 3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -11.801 -5.963 4.015 1.00 0.00 H new ATOM 0 HG LEU A 3 -10.745 -7.762 5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.763 -6.569 7.501 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -10.630 -5.457 6.117 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -12.183 -5.638 6.967 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.952 -8.739 7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.450 -7.950 6.709 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -12.678 -9.197 5.700 1.00 0.00 H new ATOM 40 N VAL A 4 -13.675 -4.815 2.740 1.00 0.00 N ATOM 41 CA VAL A 4 -14.160 -4.173 1.530 1.00 0.00 C ATOM 42 C VAL A 4 -13.153 -4.394 0.401 1.00 0.00 C ATOM 43 O VAL A 4 -11.945 -4.404 0.634 1.00 0.00 O ATOM 44 CB VAL A 4 -14.441 -2.693 1.800 1.00 0.00 C ATOM 45 CG1 VAL A 4 -15.399 -2.523 2.980 1.00 0.00 C ATOM 46 CG2 VAL A 4 -13.140 -1.922 2.034 1.00 0.00 C ATOM 0 H VAL A 4 -12.703 -4.609 2.972 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.104 -4.617 1.214 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.923 -2.277 0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -15.582 -1.462 3.150 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -16.342 -3.023 2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.957 -2.963 3.874 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.368 -0.873 2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.618 -2.341 2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.506 -2.002 1.151 1.00 0.00 H new ATOM 56 N GLY A 5 -13.686 -4.566 -0.800 1.00 0.00 N ATOM 57 CA GLY A 5 -12.865 -4.948 -1.936 1.00 0.00 C ATOM 58 C GLY A 5 -13.160 -6.387 -2.367 1.00 0.00 C ATOM 59 O GLY A 5 -13.607 -7.201 -1.560 1.00 0.00 O ATOM 0 H GLY A 5 -14.677 -4.448 -1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.052 -4.270 -2.769 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.811 -4.851 -1.676 1.00 0.00 H new ATOM 63 N PRO A 6 -12.890 -6.663 -3.671 1.00 0.00 N ATOM 64 CA PRO A 6 -13.122 -7.989 -4.218 1.00 0.00 C ATOM 65 C PRO A 6 -12.045 -8.970 -3.752 1.00 0.00 C ATOM 66 O PRO A 6 -12.358 -10.061 -3.276 1.00 0.00 O ATOM 67 CB PRO A 6 -13.136 -7.795 -5.726 1.00 0.00 C ATOM 68 CG PRO A 6 -12.453 -6.461 -5.981 1.00 0.00 C ATOM 69 CD PRO A 6 -12.360 -5.724 -4.655 1.00 0.00 C ATOM 0 HA PRO A 6 -14.060 -8.427 -3.877 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.609 -8.606 -6.229 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.156 -7.791 -6.110 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.460 -6.615 -6.403 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.019 -5.875 -6.705 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.330 -5.450 -4.426 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.939 -4.801 -4.674 1.00 0.00 H new ATOM 77 N GLY A 7 -10.798 -8.548 -3.904 1.00 0.00 N ATOM 78 CA GLY A 7 -9.673 -9.376 -3.505 1.00 0.00 C ATOM 79 C GLY A 7 -9.801 -9.805 -2.042 1.00 0.00 C ATOM 80 O GLY A 7 -9.545 -10.960 -1.705 1.00 0.00 O ATOM 0 H GLY A 7 -10.542 -7.643 -4.298 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.621 -10.258 -4.143 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.743 -8.825 -3.646 1.00 0.00 H new ATOM 84 N CYS A 8 -10.196 -8.851 -1.211 1.00 0.00 N ATOM 85 CA CYS A 8 -10.360 -9.116 0.208 1.00 0.00 C ATOM 86 C CYS A 8 -11.020 -10.487 0.368 1.00 0.00 C ATOM 87 O CYS A 8 -10.468 -11.373 1.019 1.00 0.00 O ATOM 88 CB CYS A 8 -11.163 -8.012 0.900 1.00 0.00 C ATOM 89 SG CYS A 8 -10.296 -7.186 2.284 1.00 0.00 S ATOM 0 H CYS A 8 -10.407 -7.894 -1.494 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.384 -9.125 0.694 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.434 -7.260 0.159 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.093 -8.439 1.275 1.00 0.00 H new ATOM 94 N ALA A 9 -12.191 -10.619 -0.237 1.00 0.00 N ATOM 95 CA ALA A 9 -12.932 -11.867 -0.169 1.00 0.00 C ATOM 96 C ALA A 9 -11.962 -13.039 -0.330 1.00 0.00 C ATOM 97 O ALA A 9 -11.501 -13.608 0.659 1.00 0.00 O ATOM 98 CB ALA A 9 -14.029 -11.868 -1.236 1.00 0.00 C ATOM 0 H ALA A 9 -12.645 -9.882 -0.777 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.420 -11.972 0.800 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.585 -12.804 -1.185 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.707 -11.033 -1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.577 -11.768 -2.223 1.00 0.00 H new ATOM 104 N GLU A 10 -11.681 -13.367 -1.582 1.00 0.00 N ATOM 105 CA GLU A 10 -10.775 -14.461 -1.885 1.00 0.00 C ATOM 106 C GLU A 10 -9.545 -14.398 -0.976 1.00 0.00 C ATOM 107 O GLU A 10 -9.262 -15.344 -0.243 1.00 0.00 O ATOM 108 CB GLU A 10 -10.368 -14.445 -3.359 1.00 0.00 C ATOM 109 CG GLU A 10 -10.526 -15.832 -3.987 1.00 0.00 C ATOM 110 CD GLU A 10 -10.513 -15.747 -5.514 1.00 0.00 C ATOM 111 OE1 GLU A 10 -11.000 -14.760 -6.085 1.00 0.00 O ATOM 112 OE2 GLU A 10 -9.972 -16.754 -6.112 1.00 0.00 O ATOM 0 H GLU A 10 -12.065 -12.893 -2.400 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.295 -15.400 -1.697 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.980 -13.725 -3.901 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.333 -14.116 -3.451 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -9.719 -16.482 -3.649 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.460 -16.282 -3.652 1.00 0.00 H new ATOM 120 N TYR A 11 -8.847 -13.275 -1.055 1.00 0.00 N ATOM 121 CA TYR A 11 -7.654 -13.076 -0.250 1.00 0.00 C ATOM 122 C TYR A 11 -7.834 -13.666 1.150 1.00 0.00 C ATOM 123 O TYR A 11 -7.087 -14.556 1.554 1.00 0.00 O ATOM 124 CB TYR A 11 -7.472 -11.562 -0.132 1.00 0.00 C ATOM 125 CG TYR A 11 -6.212 -11.144 0.629 1.00 0.00 C ATOM 126 CD1 TYR A 11 -5.013 -11.012 -0.042 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.275 -10.899 1.985 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.827 -10.619 0.674 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.089 -10.505 2.701 1.00 0.00 C ATOM 130 CZ TYR A 11 -3.924 -10.385 2.010 1.00 0.00 C ATOM 131 OH TYR A 11 -2.804 -10.013 2.686 1.00 0.00 O ATOM 0 H TYR A 11 -9.085 -12.493 -1.665 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.795 -13.566 -0.709 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.439 -11.131 -1.133 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.343 -11.140 0.369 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -4.964 -11.203 -1.104 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.213 -11.003 2.510 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.882 -10.513 0.162 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.124 -10.309 3.763 1.00 0.00 H new ATOM 0 HH TYR A 11 -2.966 -10.081 3.650 1.00 0.00 H new ATOM 141 N ALA A 12 -8.830 -13.147 1.853 1.00 0.00 N ATOM 142 CA ALA A 12 -9.117 -13.611 3.200 1.00 0.00 C ATOM 143 C ALA A 12 -9.024 -15.138 3.239 1.00 0.00 C ATOM 144 O ALA A 12 -8.475 -15.706 4.182 1.00 0.00 O ATOM 145 CB ALA A 12 -10.492 -13.100 3.634 1.00 0.00 C ATOM 0 H ALA A 12 -9.448 -12.410 1.515 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.385 -13.217 3.906 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.707 -13.448 4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.497 -12.010 3.617 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.253 -13.477 2.951 1.00 0.00 H new ATOM 151 N ALA A 13 -9.569 -15.759 2.204 1.00 0.00 N ATOM 152 CA ALA A 13 -9.554 -17.209 2.108 1.00 0.00 C ATOM 153 C ALA A 13 -8.105 -17.700 2.102 1.00 0.00 C ATOM 154 O ALA A 13 -7.768 -18.657 2.797 1.00 0.00 O ATOM 155 CB ALA A 13 -10.324 -17.646 0.860 1.00 0.00 C ATOM 0 H ALA A 13 -10.024 -15.285 1.424 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.050 -17.656 2.970 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.313 -18.734 0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.355 -17.297 0.928 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -9.854 -17.219 -0.026 1.00 0.00 H new ATOM 161 N ALA A 14 -7.288 -17.023 1.309 1.00 0.00 N ATOM 162 CA ALA A 14 -5.883 -17.379 1.203 1.00 0.00 C ATOM 163 C ALA A 14 -5.195 -17.131 2.547 1.00 0.00 C ATOM 164 O ALA A 14 -4.431 -17.969 3.021 1.00 0.00 O ATOM 165 CB ALA A 14 -5.240 -16.586 0.064 1.00 0.00 C ATOM 0 H ALA A 14 -7.572 -16.230 0.734 1.00 0.00 H new ATOM 0 HA ALA A 14 -5.772 -18.437 0.967 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.186 -16.853 -0.016 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -5.745 -16.820 -0.873 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.330 -15.519 0.268 1.00 0.00 H new ATOM 171 N ASN A 15 -5.492 -15.975 3.123 1.00 0.00 N ATOM 172 CA ASN A 15 -4.913 -15.606 4.403 1.00 0.00 C ATOM 173 C ASN A 15 -6.034 -15.272 5.389 1.00 0.00 C ATOM 174 O ASN A 15 -6.267 -14.104 5.697 1.00 0.00 O ATOM 175 CB ASN A 15 -4.019 -14.372 4.267 1.00 0.00 C ATOM 176 CG ASN A 15 -2.837 -14.650 3.337 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.813 -15.181 3.733 1.00 0.00 O ATOM 178 ND2 ASN A 15 -3.035 -14.263 2.080 1.00 0.00 N ATOM 0 H ASN A 15 -6.126 -15.282 2.726 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.317 -16.446 4.758 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.603 -13.537 3.879 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.651 -14.075 5.249 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.305 -14.405 1.382 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.917 -13.824 1.814 1.00 0.00 H new ATOM 185 N PRO A 16 -6.716 -16.346 5.868 1.00 0.00 N ATOM 186 CA PRO A 16 -7.808 -16.179 6.813 1.00 0.00 C ATOM 187 C PRO A 16 -7.278 -15.848 8.210 1.00 0.00 C ATOM 188 O PRO A 16 -7.663 -14.840 8.801 1.00 0.00 O ATOM 189 CB PRO A 16 -8.575 -17.490 6.764 1.00 0.00 C ATOM 190 CG PRO A 16 -7.626 -18.505 6.148 1.00 0.00 C ATOM 191 CD PRO A 16 -6.468 -17.743 5.526 1.00 0.00 C ATOM 0 HA PRO A 16 -8.459 -15.343 6.560 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.884 -17.800 7.763 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.481 -17.390 6.167 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.263 -19.198 6.907 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.141 -19.100 5.393 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.512 -18.084 5.922 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.435 -17.886 4.446 1.00 0.00 H new ATOM 199 N THR A 17 -6.404 -16.715 8.697 1.00 0.00 N ATOM 200 CA THR A 17 -5.817 -16.528 10.013 1.00 0.00 C ATOM 201 C THR A 17 -4.314 -16.270 9.895 1.00 0.00 C ATOM 202 O THR A 17 -3.698 -15.737 10.817 1.00 0.00 O ATOM 203 CB THR A 17 -6.159 -17.755 10.862 1.00 0.00 C ATOM 204 OG1 THR A 17 -5.865 -18.859 10.010 1.00 0.00 O ATOM 205 CG2 THR A 17 -7.660 -17.881 11.131 1.00 0.00 C ATOM 0 H THR A 17 -6.087 -17.550 8.204 1.00 0.00 H new ATOM 0 HA THR A 17 -6.228 -15.648 10.508 1.00 0.00 H new ATOM 0 HB THR A 17 -5.624 -17.701 11.810 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.056 -19.696 10.482 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.848 -18.767 11.737 1.00 0.00 H new ATOM 0 HG22 THR A 17 -8.010 -16.997 11.664 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.193 -17.969 10.184 1.00 0.00 H new ATOM 213 N GLY A 18 -3.766 -16.660 8.754 1.00 0.00 N ATOM 214 CA GLY A 18 -2.347 -16.478 8.503 1.00 0.00 C ATOM 215 C GLY A 18 -1.900 -15.065 8.884 1.00 0.00 C ATOM 216 O GLY A 18 -2.721 -14.232 9.265 1.00 0.00 O ATOM 0 H GLY A 18 -4.280 -17.102 7.992 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.776 -17.210 9.074 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -2.134 -16.659 7.449 1.00 0.00 H new ATOM 220 N PRO A 19 -0.566 -14.832 8.764 1.00 0.00 N ATOM 221 CA PRO A 19 0.000 -13.534 9.091 1.00 0.00 C ATOM 222 C PRO A 19 -0.313 -12.509 7.998 1.00 0.00 C ATOM 223 O PRO A 19 -0.365 -11.309 8.265 1.00 0.00 O ATOM 224 CB PRO A 19 1.489 -13.785 9.261 1.00 0.00 C ATOM 225 CG PRO A 19 1.770 -15.111 8.571 1.00 0.00 C ATOM 226 CD PRO A 19 0.436 -15.794 8.315 1.00 0.00 C ATOM 0 HA PRO A 19 -0.424 -13.107 10.000 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.074 -12.981 8.815 1.00 0.00 H new ATOM 0 HB3 PRO A 19 1.760 -13.829 10.316 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.302 -14.949 7.634 1.00 0.00 H new ATOM 0 HG3 PRO A 19 2.407 -15.739 9.194 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.310 -16.033 7.259 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.359 -16.732 8.866 1.00 0.00 H new ATOM 234 N ALA A 20 -0.512 -13.019 6.792 1.00 0.00 N ATOM 235 CA ALA A 20 -0.818 -12.163 5.658 1.00 0.00 C ATOM 236 C ALA A 20 -2.299 -11.781 5.699 1.00 0.00 C ATOM 237 O ALA A 20 -2.786 -11.077 4.815 1.00 0.00 O ATOM 238 CB ALA A 20 -0.435 -12.878 4.361 1.00 0.00 C ATOM 0 H ALA A 20 -0.467 -14.015 6.575 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.238 -11.241 5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.664 -12.236 3.510 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.632 -13.101 4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.999 -13.807 4.277 1.00 0.00 H new ATOM 244 N SER A 21 -2.973 -12.261 6.733 1.00 0.00 N ATOM 245 CA SER A 21 -4.389 -11.978 6.900 1.00 0.00 C ATOM 246 C SER A 21 -4.577 -10.574 7.479 1.00 0.00 C ATOM 247 O SER A 21 -3.602 -9.884 7.772 1.00 0.00 O ATOM 248 CB SER A 21 -5.056 -13.018 7.802 1.00 0.00 C ATOM 249 OG SER A 21 -4.510 -14.320 7.609 1.00 0.00 O ATOM 0 H SER A 21 -2.565 -12.844 7.464 1.00 0.00 H new ATOM 0 HA SER A 21 -4.866 -12.027 5.921 1.00 0.00 H new ATOM 0 HB2 SER A 21 -4.935 -12.725 8.845 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.127 -13.040 7.600 1.00 0.00 H new ATOM 0 HG SER A 21 -3.734 -14.440 8.196 1.00 0.00 H new ATOM 255 N VAL A 22 -5.838 -10.194 7.625 1.00 0.00 N ATOM 256 CA VAL A 22 -6.166 -8.885 8.164 1.00 0.00 C ATOM 257 C VAL A 22 -5.847 -8.859 9.660 1.00 0.00 C ATOM 258 O VAL A 22 -5.376 -7.849 10.180 1.00 0.00 O ATOM 259 CB VAL A 22 -7.626 -8.544 7.858 1.00 0.00 C ATOM 260 CG1 VAL A 22 -8.033 -9.067 6.479 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.555 -9.087 8.946 1.00 0.00 C ATOM 0 H VAL A 22 -6.644 -10.769 7.380 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.559 -8.114 7.689 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.722 -7.458 7.847 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.075 -8.812 6.286 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.401 -8.613 5.716 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.914 -10.150 6.451 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.587 -8.831 8.705 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.454 -10.171 9.003 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.287 -8.646 9.906 1.00 0.00 H new ATOM 271 N GLN A 23 -6.117 -9.981 10.310 1.00 0.00 N ATOM 272 CA GLN A 23 -5.865 -10.100 11.736 1.00 0.00 C ATOM 273 C GLN A 23 -4.399 -10.457 11.987 1.00 0.00 C ATOM 274 O GLN A 23 -3.803 -9.998 12.961 1.00 0.00 O ATOM 275 CB GLN A 23 -6.798 -11.131 12.374 1.00 0.00 C ATOM 276 CG GLN A 23 -6.634 -12.502 11.713 1.00 0.00 C ATOM 277 CD GLN A 23 -5.968 -13.495 12.668 1.00 0.00 C ATOM 278 OE1 GLN A 23 -5.009 -13.185 13.357 1.00 0.00 O ATOM 279 NE2 GLN A 23 -6.527 -14.701 12.670 1.00 0.00 N ATOM 0 H GLN A 23 -6.508 -10.817 9.875 1.00 0.00 H new ATOM 0 HA GLN A 23 -6.069 -9.137 12.203 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -6.585 -11.209 13.440 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -7.832 -10.799 12.279 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -7.609 -12.882 11.409 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -6.034 -12.404 10.808 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.328 -14.893 12.068 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.155 -15.435 13.273 1.00 0.00 H new ATOM 288 N GLY A 24 -3.859 -11.272 11.093 1.00 0.00 N ATOM 289 CA GLY A 24 -2.474 -11.696 11.206 1.00 0.00 C ATOM 290 C GLY A 24 -1.526 -10.498 11.121 1.00 0.00 C ATOM 291 O GLY A 24 -0.438 -10.522 11.695 1.00 0.00 O ATOM 0 H GLY A 24 -4.356 -11.650 10.287 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.325 -12.216 12.152 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.241 -12.406 10.412 1.00 0.00 H new ATOM 295 N MET A 25 -1.973 -9.480 10.402 1.00 0.00 N ATOM 296 CA MET A 25 -1.178 -8.275 10.234 1.00 0.00 C ATOM 297 C MET A 25 -1.567 -7.214 11.266 1.00 0.00 C ATOM 298 O MET A 25 -0.884 -6.200 11.406 1.00 0.00 O ATOM 299 CB MET A 25 -1.386 -7.718 8.825 1.00 0.00 C ATOM 300 CG MET A 25 -2.754 -7.046 8.697 1.00 0.00 C ATOM 301 SD MET A 25 -2.939 -6.341 7.068 1.00 0.00 S ATOM 302 CE MET A 25 -3.131 -7.832 6.105 1.00 0.00 C ATOM 0 H MET A 25 -2.876 -9.464 9.928 1.00 0.00 H new ATOM 0 HA MET A 25 -0.129 -8.531 10.381 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.600 -6.998 8.595 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.303 -8.524 8.096 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.544 -7.774 8.879 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.858 -6.268 9.453 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.045 -7.594 5.045 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.355 -8.546 6.381 1.00 0.00 H new ATOM 0 HE3 MET A 25 -4.111 -8.268 6.301 1.00 0.00 H new ATOM 312 N SER A 26 -2.662 -7.484 11.961 1.00 0.00 N ATOM 313 CA SER A 26 -3.150 -6.565 12.975 1.00 0.00 C ATOM 314 C SER A 26 -2.307 -6.692 14.246 1.00 0.00 C ATOM 315 O SER A 26 -2.427 -5.877 15.159 1.00 0.00 O ATOM 316 CB SER A 26 -4.625 -6.823 13.289 1.00 0.00 C ATOM 317 OG SER A 26 -5.025 -6.213 14.513 1.00 0.00 O ATOM 0 H SER A 26 -3.225 -8.326 11.842 1.00 0.00 H new ATOM 0 HA SER A 26 -3.061 -5.550 12.587 1.00 0.00 H new ATOM 0 HB2 SER A 26 -5.241 -6.441 12.475 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.801 -7.897 13.345 1.00 0.00 H new ATOM 0 HG SER A 26 -4.231 -5.984 15.039 1.00 0.00 H new ATOM 323 N GLN A 27 -1.472 -7.721 14.263 1.00 0.00 N ATOM 324 CA GLN A 27 -0.609 -7.965 15.406 1.00 0.00 C ATOM 325 C GLN A 27 0.794 -7.417 15.139 1.00 0.00 C ATOM 326 O GLN A 27 1.554 -7.164 16.073 1.00 0.00 O ATOM 327 CB GLN A 27 -0.560 -9.456 15.747 1.00 0.00 C ATOM 328 CG GLN A 27 -1.818 -9.887 16.504 1.00 0.00 C ATOM 329 CD GLN A 27 -1.526 -11.078 17.419 1.00 0.00 C ATOM 330 OE1 GLN A 27 -1.481 -12.222 16.997 1.00 0.00 O ATOM 331 NE2 GLN A 27 -1.330 -10.747 18.692 1.00 0.00 N ATOM 0 H GLN A 27 -1.375 -8.395 13.504 1.00 0.00 H new ATOM 0 HA GLN A 27 -1.024 -7.442 16.268 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.465 -10.039 14.831 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.322 -9.666 16.352 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -2.194 -9.053 17.096 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.601 -10.153 15.794 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -1.382 -9.769 18.979 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -1.128 -11.471 19.382 1.00 0.00 H new ATOM 340 N ASP A 28 1.095 -7.250 13.860 1.00 0.00 N ATOM 341 CA ASP A 28 2.394 -6.736 13.458 1.00 0.00 C ATOM 342 C ASP A 28 2.248 -5.275 13.027 1.00 0.00 C ATOM 343 O ASP A 28 1.137 -4.800 12.796 1.00 0.00 O ATOM 344 CB ASP A 28 2.955 -7.525 12.273 1.00 0.00 C ATOM 345 CG ASP A 28 3.740 -8.783 12.648 1.00 0.00 C ATOM 346 OD1 ASP A 28 3.204 -9.901 12.626 1.00 0.00 O ATOM 347 OD2 ASP A 28 4.971 -8.580 12.979 1.00 0.00 O ATOM 0 H ASP A 28 0.462 -7.461 13.088 1.00 0.00 H new ATOM 0 HA ASP A 28 3.072 -6.829 14.307 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.129 -7.811 11.622 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.604 -6.869 11.694 1.00 0.00 H new ATOM 353 N PRO A 29 3.417 -4.586 12.928 1.00 0.00 N ATOM 354 CA PRO A 29 3.430 -3.189 12.529 1.00 0.00 C ATOM 355 C PRO A 29 3.179 -3.046 11.026 1.00 0.00 C ATOM 356 O PRO A 29 3.750 -3.783 10.225 1.00 0.00 O ATOM 357 CB PRO A 29 4.794 -2.671 12.955 1.00 0.00 C ATOM 358 CG PRO A 29 5.664 -3.902 13.153 1.00 0.00 C ATOM 359 CD PRO A 29 4.751 -5.117 13.193 1.00 0.00 C ATOM 0 HA PRO A 29 2.634 -2.610 12.998 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.216 -2.012 12.196 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.722 -2.092 13.875 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.386 -3.994 12.342 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.234 -3.822 14.079 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.040 -5.854 12.444 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.794 -5.613 14.162 1.00 0.00 H new ATOM 367 N VAL A 30 2.323 -2.092 10.690 1.00 0.00 N ATOM 368 CA VAL A 30 1.989 -1.842 9.299 1.00 0.00 C ATOM 369 C VAL A 30 3.071 -2.448 8.402 1.00 0.00 C ATOM 370 O VAL A 30 2.768 -3.216 7.490 1.00 0.00 O ATOM 371 CB VAL A 30 1.793 -0.343 9.068 1.00 0.00 C ATOM 372 CG1 VAL A 30 1.664 0.404 10.397 1.00 0.00 C ATOM 373 CG2 VAL A 30 2.928 0.235 8.222 1.00 0.00 C ATOM 0 H VAL A 30 1.851 -1.483 11.358 1.00 0.00 H new ATOM 0 HA VAL A 30 1.045 -2.323 9.041 1.00 0.00 H new ATOM 0 HB VAL A 30 0.863 -0.208 8.516 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.526 1.468 10.204 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.806 0.020 10.948 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.569 0.257 10.986 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.764 1.302 8.073 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.878 0.082 8.734 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.953 -0.267 7.255 1.00 0.00 H new ATOM 383 N ALA A 31 4.310 -2.081 8.694 1.00 0.00 N ATOM 384 CA ALA A 31 5.438 -2.579 7.926 1.00 0.00 C ATOM 385 C ALA A 31 5.256 -4.076 7.672 1.00 0.00 C ATOM 386 O ALA A 31 4.755 -4.475 6.621 1.00 0.00 O ATOM 387 CB ALA A 31 6.739 -2.267 8.669 1.00 0.00 C ATOM 0 H ALA A 31 4.557 -1.445 9.452 1.00 0.00 H new ATOM 0 HA ALA A 31 5.490 -2.085 6.956 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.586 -2.641 8.093 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.835 -1.189 8.798 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.724 -2.749 9.647 1.00 0.00 H new ATOM 393 N VAL A 32 5.672 -4.865 8.652 1.00 0.00 N ATOM 394 CA VAL A 32 5.561 -6.310 8.548 1.00 0.00 C ATOM 395 C VAL A 32 4.162 -6.675 8.047 1.00 0.00 C ATOM 396 O VAL A 32 4.009 -7.574 7.222 1.00 0.00 O ATOM 397 CB VAL A 32 5.904 -6.959 9.890 1.00 0.00 C ATOM 398 CG1 VAL A 32 6.133 -8.463 9.729 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.119 -6.285 10.531 1.00 0.00 C ATOM 0 H VAL A 32 6.087 -4.531 9.522 1.00 0.00 H new ATOM 0 HA VAL A 32 6.277 -6.697 7.823 1.00 0.00 H new ATOM 0 HB VAL A 32 5.053 -6.819 10.557 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.375 -8.900 10.698 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.229 -8.929 9.337 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.958 -8.633 9.038 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.341 -6.766 11.484 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.979 -6.379 9.868 1.00 0.00 H new ATOM 0 HG23 VAL A 32 6.903 -5.230 10.699 1.00 0.00 H new ATOM 409 N ALA A 33 3.177 -5.958 8.567 1.00 0.00 N ATOM 410 CA ALA A 33 1.795 -6.195 8.184 1.00 0.00 C ATOM 411 C ALA A 33 1.703 -6.292 6.660 1.00 0.00 C ATOM 412 O ALA A 33 0.777 -6.901 6.128 1.00 0.00 O ATOM 413 CB ALA A 33 0.910 -5.084 8.751 1.00 0.00 C ATOM 0 H ALA A 33 3.308 -5.212 9.251 1.00 0.00 H new ATOM 0 HA ALA A 33 1.439 -7.139 8.597 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -0.126 -5.262 8.464 1.00 0.00 H new ATOM 0 HB2 ALA A 33 0.989 -5.075 9.838 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.236 -4.122 8.356 1.00 0.00 H new ATOM 419 N ALA A 34 2.677 -5.682 6.000 1.00 0.00 N ATOM 420 CA ALA A 34 2.718 -5.693 4.547 1.00 0.00 C ATOM 421 C ALA A 34 3.810 -6.656 4.079 1.00 0.00 C ATOM 422 O ALA A 34 3.754 -7.167 2.961 1.00 0.00 O ATOM 423 CB ALA A 34 2.937 -4.269 4.033 1.00 0.00 C ATOM 0 H ALA A 34 3.444 -5.177 6.445 1.00 0.00 H new ATOM 0 HA ALA A 34 1.771 -6.046 4.139 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.968 -4.276 2.943 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.119 -3.631 4.369 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.880 -3.883 4.420 1.00 0.00 H new ATOM 429 N SER A 35 4.778 -6.876 4.957 1.00 0.00 N ATOM 430 CA SER A 35 5.881 -7.770 4.647 1.00 0.00 C ATOM 431 C SER A 35 5.412 -9.224 4.720 1.00 0.00 C ATOM 432 O SER A 35 6.203 -10.145 4.520 1.00 0.00 O ATOM 433 CB SER A 35 7.057 -7.542 5.598 1.00 0.00 C ATOM 434 OG SER A 35 8.307 -7.841 4.982 1.00 0.00 O ATOM 0 H SER A 35 4.821 -6.451 5.883 1.00 0.00 H new ATOM 0 HA SER A 35 6.222 -7.556 3.634 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.057 -6.505 5.933 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.932 -8.163 6.485 1.00 0.00 H new ATOM 0 HG SER A 35 9.033 -7.681 5.621 1.00 0.00 H new ATOM 440 N ASN A 36 4.129 -9.385 5.007 1.00 0.00 N ATOM 441 CA ASN A 36 3.546 -10.712 5.109 1.00 0.00 C ATOM 442 C ASN A 36 2.542 -10.913 3.972 1.00 0.00 C ATOM 443 O ASN A 36 2.470 -11.992 3.386 1.00 0.00 O ATOM 444 CB ASN A 36 2.800 -10.886 6.434 1.00 0.00 C ATOM 445 CG ASN A 36 3.761 -11.280 7.557 1.00 0.00 C ATOM 446 OD1 ASN A 36 4.018 -12.446 7.809 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.277 -10.246 8.216 1.00 0.00 N ATOM 0 H ASN A 36 3.477 -8.619 5.172 1.00 0.00 H new ATOM 0 HA ASN A 36 4.355 -11.440 5.052 1.00 0.00 H new ATOM 0 HB2 ASN A 36 2.292 -9.957 6.694 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.030 -11.650 6.324 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.930 -10.405 8.983 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.020 -9.294 7.954 1.00 0.00 H new ATOM 454 N ASN A 37 1.793 -9.856 3.694 1.00 0.00 N ATOM 455 CA ASN A 37 0.840 -9.882 2.597 1.00 0.00 C ATOM 456 C ASN A 37 1.554 -10.322 1.318 1.00 0.00 C ATOM 457 O ASN A 37 2.604 -9.783 0.971 1.00 0.00 O ATOM 458 CB ASN A 37 0.243 -8.495 2.353 1.00 0.00 C ATOM 459 CG ASN A 37 -0.990 -8.267 3.229 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.105 -8.779 4.330 1.00 0.00 O ATOM 461 ND2 ASN A 37 -1.904 -7.471 2.680 1.00 0.00 N ATOM 0 H ASN A 37 1.827 -8.976 4.209 1.00 0.00 H new ATOM 0 HA ASN A 37 0.042 -10.576 2.860 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.991 -7.731 2.565 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -0.029 -8.392 1.302 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.764 -7.257 3.186 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -1.745 -7.075 1.754 1.00 0.00 H new ATOM 468 N PRO A 38 0.940 -11.324 0.632 1.00 0.00 N ATOM 469 CA PRO A 38 1.506 -11.842 -0.602 1.00 0.00 C ATOM 470 C PRO A 38 1.283 -10.867 -1.759 1.00 0.00 C ATOM 471 O PRO A 38 1.616 -11.170 -2.904 1.00 0.00 O ATOM 472 CB PRO A 38 0.822 -13.183 -0.815 1.00 0.00 C ATOM 473 CG PRO A 38 -0.429 -13.155 0.048 1.00 0.00 C ATOM 474 CD PRO A 38 -0.304 -11.987 1.012 1.00 0.00 C ATOM 0 HA PRO A 38 2.588 -11.965 -0.550 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.569 -13.330 -1.865 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.477 -14.005 -0.527 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.318 -13.044 -0.572 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.536 -14.092 0.595 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.155 -11.311 0.927 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.270 -12.329 2.046 1.00 0.00 H new ATOM 482 N GLU A 39 0.721 -9.716 -1.421 1.00 0.00 N ATOM 483 CA GLU A 39 0.449 -8.694 -2.418 1.00 0.00 C ATOM 484 C GLU A 39 1.167 -7.393 -2.054 1.00 0.00 C ATOM 485 O GLU A 39 1.132 -6.427 -2.814 1.00 0.00 O ATOM 486 CB GLU A 39 -1.055 -8.465 -2.573 1.00 0.00 C ATOM 487 CG GLU A 39 -1.799 -9.793 -2.729 1.00 0.00 C ATOM 488 CD GLU A 39 -2.498 -9.874 -4.088 1.00 0.00 C ATOM 489 OE1 GLU A 39 -3.735 -9.914 -4.147 1.00 0.00 O ATOM 490 OE2 GLU A 39 -1.707 -9.895 -5.107 1.00 0.00 O ATOM 0 H GLU A 39 0.446 -9.468 -0.470 1.00 0.00 H new ATOM 0 HA GLU A 39 0.831 -9.041 -3.378 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.437 -7.930 -1.703 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.243 -7.835 -3.442 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.098 -10.621 -2.627 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.534 -9.898 -1.931 1.00 0.00 H new ATOM 498 N LEU A 40 1.801 -7.410 -0.890 1.00 0.00 N ATOM 499 CA LEU A 40 2.526 -6.244 -0.416 1.00 0.00 C ATOM 500 C LEU A 40 4.021 -6.565 -0.359 1.00 0.00 C ATOM 501 O LEU A 40 4.856 -5.692 -0.589 1.00 0.00 O ATOM 502 CB LEU A 40 1.950 -5.761 0.917 1.00 0.00 C ATOM 503 CG LEU A 40 0.435 -5.554 0.958 1.00 0.00 C ATOM 504 CD1 LEU A 40 0.018 -4.800 2.222 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.058 -4.859 -0.313 1.00 0.00 C ATOM 0 H LEU A 40 1.827 -8.213 -0.262 1.00 0.00 H new ATOM 0 HA LEU A 40 2.405 -5.413 -1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.219 -6.482 1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.432 -4.819 1.179 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.042 -6.533 0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.064 -4.666 2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.316 -5.371 3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.504 -3.825 2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.138 -4.724 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.425 -3.886 -0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.188 -5.471 -1.181 1.00 0.00 H new ATOM 517 N THR A 41 4.312 -7.821 -0.053 1.00 0.00 N ATOM 518 CA THR A 41 5.692 -8.269 0.036 1.00 0.00 C ATOM 519 C THR A 41 6.564 -7.511 -0.966 1.00 0.00 C ATOM 520 O THR A 41 7.701 -7.154 -0.660 1.00 0.00 O ATOM 521 CB THR A 41 5.711 -9.785 -0.166 1.00 0.00 C ATOM 522 OG1 THR A 41 4.795 -10.004 -1.235 1.00 0.00 O ATOM 523 CG2 THR A 41 5.095 -10.541 1.013 1.00 0.00 C ATOM 0 H THR A 41 3.616 -8.542 0.136 1.00 0.00 H new ATOM 0 HA THR A 41 6.116 -8.052 1.017 1.00 0.00 H new ATOM 0 HB THR A 41 6.738 -10.118 -0.314 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.747 -10.963 -1.433 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.134 -11.613 0.818 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.654 -10.317 1.921 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.057 -10.233 1.141 1.00 0.00 H new ATOM 531 N THR A 42 5.999 -7.288 -2.144 1.00 0.00 N ATOM 532 CA THR A 42 6.711 -6.579 -3.193 1.00 0.00 C ATOM 533 C THR A 42 6.939 -5.120 -2.792 1.00 0.00 C ATOM 534 O THR A 42 8.075 -4.649 -2.767 1.00 0.00 O ATOM 535 CB THR A 42 5.917 -6.735 -4.492 1.00 0.00 C ATOM 536 OG1 THR A 42 6.327 -8.001 -4.999 1.00 0.00 O ATOM 537 CG2 THR A 42 6.357 -5.741 -5.569 1.00 0.00 C ATOM 0 H THR A 42 5.056 -7.586 -2.395 1.00 0.00 H new ATOM 0 HA THR A 42 7.705 -6.999 -3.349 1.00 0.00 H new ATOM 0 HB THR A 42 4.855 -6.602 -4.287 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.859 -8.184 -5.840 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.763 -5.894 -6.470 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.211 -4.723 -5.206 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.411 -5.897 -5.799 1.00 0.00 H new ATOM 545 N LEU A 43 5.840 -4.445 -2.486 1.00 0.00 N ATOM 546 CA LEU A 43 5.906 -3.050 -2.087 1.00 0.00 C ATOM 547 C LEU A 43 6.841 -2.911 -0.884 1.00 0.00 C ATOM 548 O LEU A 43 7.777 -2.113 -0.909 1.00 0.00 O ATOM 549 CB LEU A 43 4.501 -2.496 -1.840 1.00 0.00 C ATOM 550 CG LEU A 43 4.261 -1.864 -0.468 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.624 -0.480 -0.606 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.432 -2.790 0.424 1.00 0.00 C ATOM 0 H LEU A 43 4.899 -4.839 -2.507 1.00 0.00 H new ATOM 0 HA LEU A 43 6.326 -2.444 -2.890 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.287 -1.749 -2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.784 -3.306 -1.976 1.00 0.00 H new ATOM 0 HG LEU A 43 5.227 -1.727 0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.464 -0.053 0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.286 0.170 -1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.668 -0.569 -1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.276 -2.317 1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.467 -2.981 -0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.961 -3.733 0.561 1.00 0.00 H new ATOM 564 N THR A 44 6.556 -3.702 0.141 1.00 0.00 N ATOM 565 CA THR A 44 7.361 -3.677 1.351 1.00 0.00 C ATOM 566 C THR A 44 8.850 -3.705 1.002 1.00 0.00 C ATOM 567 O THR A 44 9.575 -2.751 1.281 1.00 0.00 O ATOM 568 CB THR A 44 6.921 -4.847 2.234 1.00 0.00 C ATOM 569 OG1 THR A 44 6.781 -5.935 1.324 1.00 0.00 O ATOM 570 CG2 THR A 44 5.514 -4.654 2.804 1.00 0.00 C ATOM 0 H THR A 44 5.780 -4.363 0.158 1.00 0.00 H new ATOM 0 HA THR A 44 7.208 -2.753 1.909 1.00 0.00 H new ATOM 0 HB THR A 44 7.630 -4.971 3.053 1.00 0.00 H new ATOM 0 HG1 THR A 44 7.485 -6.595 1.492 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.251 -5.512 3.423 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.488 -3.748 3.410 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.799 -4.564 1.986 1.00 0.00 H new ATOM 578 N ALA A 45 9.263 -4.810 0.397 1.00 0.00 N ATOM 579 CA ALA A 45 10.653 -4.974 0.007 1.00 0.00 C ATOM 580 C ALA A 45 11.222 -3.620 -0.421 1.00 0.00 C ATOM 581 O ALA A 45 12.362 -3.292 -0.098 1.00 0.00 O ATOM 582 CB ALA A 45 10.751 -6.025 -1.101 1.00 0.00 C ATOM 0 H ALA A 45 8.659 -5.600 0.168 1.00 0.00 H new ATOM 0 HA ALA A 45 11.248 -5.330 0.848 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.794 -6.149 -1.394 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.361 -6.975 -0.736 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.168 -5.701 -1.963 1.00 0.00 H new ATOM 588 N ALA A 46 10.401 -2.871 -1.143 1.00 0.00 N ATOM 589 CA ALA A 46 10.808 -1.560 -1.619 1.00 0.00 C ATOM 590 C ALA A 46 11.046 -0.638 -0.421 1.00 0.00 C ATOM 591 O ALA A 46 12.188 -0.312 -0.101 1.00 0.00 O ATOM 592 CB ALA A 46 9.747 -1.011 -2.575 1.00 0.00 C ATOM 0 H ALA A 46 9.456 -3.147 -1.410 1.00 0.00 H new ATOM 0 HA ALA A 46 11.743 -1.627 -2.174 1.00 0.00 H new ATOM 0 HB1 ALA A 46 10.053 -0.027 -2.932 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.637 -1.687 -3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.794 -0.927 -2.052 1.00 0.00 H new ATOM 598 N LEU A 47 9.949 -0.244 0.209 1.00 0.00 N ATOM 599 CA LEU A 47 10.024 0.633 1.365 1.00 0.00 C ATOM 600 C LEU A 47 11.077 0.099 2.338 1.00 0.00 C ATOM 601 O LEU A 47 12.053 0.783 2.639 1.00 0.00 O ATOM 602 CB LEU A 47 8.640 0.811 1.993 1.00 0.00 C ATOM 603 CG LEU A 47 7.735 -0.422 1.983 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.555 -0.981 3.396 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.395 -0.114 1.313 1.00 0.00 C ATOM 0 H LEU A 47 9.003 -0.516 -0.059 1.00 0.00 H new ATOM 0 HA LEU A 47 10.344 1.631 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.770 1.133 3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.127 1.618 1.470 1.00 0.00 H new ATOM 0 HG LEU A 47 8.220 -1.197 1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.907 -1.857 3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.526 -1.264 3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 47 7.103 -0.221 4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.771 -1.008 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.891 0.684 1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.567 0.201 0.284 1.00 0.00 H new ATOM 617 N SER A 48 10.842 -1.120 2.803 1.00 0.00 N ATOM 618 CA SER A 48 11.758 -1.754 3.736 1.00 0.00 C ATOM 619 C SER A 48 13.202 -1.403 3.372 1.00 0.00 C ATOM 620 O SER A 48 13.864 -0.657 4.091 1.00 0.00 O ATOM 621 CB SER A 48 11.568 -3.272 3.749 1.00 0.00 C ATOM 622 OG SER A 48 11.335 -3.792 2.443 1.00 0.00 O ATOM 0 H SER A 48 10.031 -1.685 2.551 1.00 0.00 H new ATOM 0 HA SER A 48 11.541 -1.379 4.736 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.453 -3.745 4.175 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.728 -3.527 4.396 1.00 0.00 H new ATOM 0 HG SER A 48 10.906 -3.106 1.890 1.00 0.00 H new ATOM 628 N GLY A 49 13.649 -1.959 2.255 1.00 0.00 N ATOM 629 CA GLY A 49 15.002 -1.714 1.786 1.00 0.00 C ATOM 630 C GLY A 49 15.501 -2.874 0.922 1.00 0.00 C ATOM 631 O GLY A 49 16.448 -2.717 0.153 1.00 0.00 O ATOM 0 H GLY A 49 13.098 -2.579 1.661 1.00 0.00 H new ATOM 0 HA2 GLY A 49 15.029 -0.789 1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.667 -1.578 2.639 1.00 0.00 H new ATOM 635 N GLN A 50 14.842 -4.012 1.078 1.00 0.00 N ATOM 636 CA GLN A 50 15.207 -5.198 0.321 1.00 0.00 C ATOM 637 C GLN A 50 15.291 -4.871 -1.171 1.00 0.00 C ATOM 638 O GLN A 50 16.317 -5.109 -1.805 1.00 0.00 O ATOM 639 CB GLN A 50 14.218 -6.338 0.577 1.00 0.00 C ATOM 640 CG GLN A 50 13.876 -6.442 2.065 1.00 0.00 C ATOM 641 CD GLN A 50 13.946 -7.894 2.543 1.00 0.00 C ATOM 642 OE1 GLN A 50 13.468 -8.812 1.897 1.00 0.00 O ATOM 643 NE2 GLN A 50 14.568 -8.050 3.708 1.00 0.00 N ATOM 0 H GLN A 50 14.057 -4.139 1.717 1.00 0.00 H new ATOM 0 HA GLN A 50 16.189 -5.530 0.656 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.308 -6.171 0.002 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.645 -7.279 0.231 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.568 -5.831 2.644 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.876 -6.045 2.241 1.00 0.00 H new ATOM 0 HE21 GLN A 50 14.945 -7.239 4.197 1.00 0.00 H new ATOM 0 HE22 GLN A 50 14.668 -8.981 4.112 1.00 0.00 H new ATOM 652 N LEU A 51 14.198 -4.329 -1.688 1.00 0.00 N ATOM 653 CA LEU A 51 14.136 -3.966 -3.094 1.00 0.00 C ATOM 654 C LEU A 51 14.941 -2.686 -3.322 1.00 0.00 C ATOM 655 O LEU A 51 15.734 -2.605 -4.259 1.00 0.00 O ATOM 656 CB LEU A 51 12.681 -3.868 -3.558 1.00 0.00 C ATOM 657 CG LEU A 51 12.353 -4.556 -4.885 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.791 -5.960 -4.651 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.412 -3.695 -5.730 1.00 0.00 C ATOM 0 H LEU A 51 13.348 -4.132 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 51 14.591 -4.743 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.044 -4.294 -2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 51 12.418 -2.814 -3.643 1.00 0.00 H new ATOM 0 HG LEU A 51 13.279 -4.670 -5.449 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.566 -6.427 -5.610 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.527 -6.562 -4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.879 -5.893 -4.058 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.195 -4.206 -6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.484 -3.528 -5.184 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.887 -2.737 -5.941 1.00 0.00 H new ATOM 671 N ASN A 52 14.711 -1.716 -2.449 1.00 0.00 N ATOM 672 CA ASN A 52 15.405 -0.443 -2.543 1.00 0.00 C ATOM 673 C ASN A 52 16.384 -0.313 -1.374 1.00 0.00 C ATOM 674 O ASN A 52 16.000 0.104 -0.282 1.00 0.00 O ATOM 675 CB ASN A 52 14.423 0.727 -2.470 1.00 0.00 C ATOM 676 CG ASN A 52 13.045 0.320 -2.997 1.00 0.00 C ATOM 677 OD1 ASN A 52 12.013 0.728 -2.491 1.00 0.00 O ATOM 678 ND2 ASN A 52 13.087 -0.504 -4.040 1.00 0.00 N ATOM 0 H ASN A 52 14.053 -1.786 -1.673 1.00 0.00 H new ATOM 0 HA ASN A 52 15.929 -0.415 -3.499 1.00 0.00 H new ATOM 0 HB2 ASN A 52 14.335 1.069 -1.439 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.806 1.565 -3.052 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.220 -0.833 -4.465 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.986 -0.807 -4.415 1.00 0.00 H new ATOM 685 N PRO A 53 17.662 -0.687 -1.649 1.00 0.00 N ATOM 686 CA PRO A 53 18.698 -0.616 -0.633 1.00 0.00 C ATOM 687 C PRO A 53 19.136 0.831 -0.396 1.00 0.00 C ATOM 688 O PRO A 53 20.182 1.076 0.201 1.00 0.00 O ATOM 689 CB PRO A 53 19.820 -1.499 -1.153 1.00 0.00 C ATOM 690 CG PRO A 53 19.569 -1.658 -2.644 1.00 0.00 C ATOM 691 CD PRO A 53 18.153 -1.186 -2.930 1.00 0.00 C ATOM 0 HA PRO A 53 18.356 -0.963 0.342 1.00 0.00 H new ATOM 0 HB2 PRO A 53 20.793 -1.044 -0.967 1.00 0.00 H new ATOM 0 HB3 PRO A 53 19.820 -2.467 -0.652 1.00 0.00 H new ATOM 0 HG2 PRO A 53 20.289 -1.074 -3.217 1.00 0.00 H new ATOM 0 HG3 PRO A 53 19.692 -2.699 -2.943 1.00 0.00 H new ATOM 0 HD2 PRO A 53 18.142 -0.404 -3.690 1.00 0.00 H new ATOM 0 HD3 PRO A 53 17.532 -2.001 -3.302 1.00 0.00 H new ATOM 699 N GLN A 54 18.312 1.750 -0.876 1.00 0.00 N ATOM 700 CA GLN A 54 18.601 3.166 -0.725 1.00 0.00 C ATOM 701 C GLN A 54 17.392 3.894 -0.134 1.00 0.00 C ATOM 702 O GLN A 54 17.396 5.119 -0.018 1.00 0.00 O ATOM 703 CB GLN A 54 19.016 3.787 -2.060 1.00 0.00 C ATOM 704 CG GLN A 54 20.427 3.346 -2.454 1.00 0.00 C ATOM 705 CD GLN A 54 21.318 4.555 -2.746 1.00 0.00 C ATOM 706 OE1 GLN A 54 20.911 5.700 -2.636 1.00 0.00 O ATOM 707 NE2 GLN A 54 22.554 4.238 -3.122 1.00 0.00 N ATOM 0 H GLN A 54 17.444 1.542 -1.370 1.00 0.00 H new ATOM 0 HA GLN A 54 19.439 3.274 -0.036 1.00 0.00 H new ATOM 0 HB2 GLN A 54 18.309 3.494 -2.837 1.00 0.00 H new ATOM 0 HB3 GLN A 54 18.978 4.874 -1.987 1.00 0.00 H new ATOM 0 HG2 GLN A 54 20.864 2.753 -1.651 1.00 0.00 H new ATOM 0 HG3 GLN A 54 20.379 2.704 -3.334 1.00 0.00 H new ATOM 0 HE21 GLN A 54 22.830 3.259 -3.194 1.00 0.00 H new ATOM 0 HE22 GLN A 54 23.226 4.974 -3.338 1.00 0.00 H new ATOM 716 N VAL A 55 16.386 3.110 0.224 1.00 0.00 N ATOM 717 CA VAL A 55 15.172 3.665 0.800 1.00 0.00 C ATOM 718 C VAL A 55 14.933 3.039 2.175 1.00 0.00 C ATOM 719 O VAL A 55 15.702 2.186 2.615 1.00 0.00 O ATOM 720 CB VAL A 55 13.998 3.464 -0.160 1.00 0.00 C ATOM 721 CG1 VAL A 55 14.478 3.422 -1.613 1.00 0.00 C ATOM 722 CG2 VAL A 55 13.211 2.201 0.193 1.00 0.00 C ATOM 0 H VAL A 55 16.386 2.095 0.127 1.00 0.00 H new ATOM 0 HA VAL A 55 15.275 4.740 0.945 1.00 0.00 H new ATOM 0 HB VAL A 55 13.328 4.317 -0.053 1.00 0.00 H new ATOM 0 HG11 VAL A 55 13.624 3.278 -2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 55 14.974 4.361 -1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 55 15.179 2.597 -1.741 1.00 0.00 H new ATOM 0 HG21 VAL A 55 12.382 2.082 -0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.867 1.333 0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 55 12.822 2.287 1.208 1.00 0.00 H new ATOM 732 N ASN A 56 13.864 3.488 2.817 1.00 0.00 N ATOM 733 CA ASN A 56 13.514 2.982 4.133 1.00 0.00 C ATOM 734 C ASN A 56 12.302 3.751 4.664 1.00 0.00 C ATOM 735 O ASN A 56 12.337 4.976 4.769 1.00 0.00 O ATOM 736 CB ASN A 56 14.666 3.176 5.121 1.00 0.00 C ATOM 737 CG ASN A 56 14.876 4.658 5.436 1.00 0.00 C ATOM 738 OD1 ASN A 56 14.340 5.198 6.390 1.00 0.00 O ATOM 739 ND2 ASN A 56 15.683 5.283 4.584 1.00 0.00 N ATOM 0 H ASN A 56 13.229 4.197 2.450 1.00 0.00 H new ATOM 0 HA ASN A 56 13.294 1.919 4.039 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.456 2.631 6.041 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.581 2.756 4.704 1.00 0.00 H new ATOM 0 HD21 ASN A 56 15.886 6.275 4.708 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.099 4.771 3.806 1.00 0.00 H new ATOM 746 N LEU A 57 11.260 2.999 4.985 1.00 0.00 N ATOM 747 CA LEU A 57 10.039 3.594 5.502 1.00 0.00 C ATOM 748 C LEU A 57 9.528 2.758 6.678 1.00 0.00 C ATOM 749 O LEU A 57 9.114 3.305 7.699 1.00 0.00 O ATOM 750 CB LEU A 57 9.013 3.771 4.382 1.00 0.00 C ATOM 751 CG LEU A 57 9.337 4.843 3.339 1.00 0.00 C ATOM 752 CD1 LEU A 57 8.398 4.738 2.136 1.00 0.00 C ATOM 753 CD2 LEU A 57 9.316 6.239 3.963 1.00 0.00 C ATOM 0 H LEU A 57 11.236 1.983 4.897 1.00 0.00 H new ATOM 0 HA LEU A 57 10.235 4.596 5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.896 2.816 3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.050 4.010 4.833 1.00 0.00 H new ATOM 0 HG LEU A 57 10.349 4.670 2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.649 5.511 1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.507 3.757 1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.368 4.871 2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.549 6.982 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.326 6.439 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.057 6.292 4.760 1.00 0.00 H new ATOM 765 N VAL A 58 9.574 1.447 6.495 1.00 0.00 N ATOM 766 CA VAL A 58 9.121 0.530 7.527 1.00 0.00 C ATOM 767 C VAL A 58 9.261 1.201 8.895 1.00 0.00 C ATOM 768 O VAL A 58 8.263 1.543 9.528 1.00 0.00 O ATOM 769 CB VAL A 58 9.887 -0.791 7.427 1.00 0.00 C ATOM 770 CG1 VAL A 58 11.368 -0.545 7.136 1.00 0.00 C ATOM 771 CG2 VAL A 58 9.709 -1.625 8.697 1.00 0.00 C ATOM 0 H VAL A 58 9.918 0.997 5.647 1.00 0.00 H new ATOM 0 HA VAL A 58 8.067 0.289 7.389 1.00 0.00 H new ATOM 0 HB VAL A 58 9.471 -1.357 6.593 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.889 -1.500 7.070 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.469 -0.010 6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.802 0.051 7.939 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.263 -2.558 8.600 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.085 -1.067 9.554 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.651 -1.845 8.843 1.00 0.00 H new ATOM 781 N ASP A 59 10.508 1.368 9.312 1.00 0.00 N ATOM 782 CA ASP A 59 10.791 1.991 10.593 1.00 0.00 C ATOM 783 C ASP A 59 9.770 3.101 10.853 1.00 0.00 C ATOM 784 O ASP A 59 9.146 3.139 11.912 1.00 0.00 O ATOM 785 CB ASP A 59 12.186 2.621 10.603 1.00 0.00 C ATOM 786 CG ASP A 59 13.333 1.646 10.878 1.00 0.00 C ATOM 787 OD1 ASP A 59 13.428 1.062 11.968 1.00 0.00 O ATOM 788 OD2 ASP A 59 14.164 1.494 9.903 1.00 0.00 O ATOM 0 H ASP A 59 11.333 1.082 8.785 1.00 0.00 H new ATOM 0 HA ASP A 59 10.737 1.220 11.362 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.359 3.100 9.639 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.208 3.407 11.358 1.00 0.00 H new ATOM 794 N THR A 60 9.632 3.976 9.868 1.00 0.00 N ATOM 795 CA THR A 60 8.697 5.084 9.977 1.00 0.00 C ATOM 796 C THR A 60 7.257 4.568 9.976 1.00 0.00 C ATOM 797 O THR A 60 6.529 4.748 10.951 1.00 0.00 O ATOM 798 CB THR A 60 8.992 6.065 8.841 1.00 0.00 C ATOM 799 OG1 THR A 60 10.162 6.754 9.272 1.00 0.00 O ATOM 800 CG2 THR A 60 7.933 7.163 8.726 1.00 0.00 C ATOM 0 H THR A 60 10.151 3.941 8.991 1.00 0.00 H new ATOM 0 HA THR A 60 8.819 5.613 10.922 1.00 0.00 H new ATOM 0 HB THR A 60 9.054 5.521 7.899 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.425 7.410 8.592 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.190 7.832 7.905 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.960 6.711 8.535 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.894 7.729 9.656 1.00 0.00 H new ATOM 808 N LEU A 61 6.890 3.936 8.871 1.00 0.00 N ATOM 809 CA LEU A 61 5.549 3.392 8.730 1.00 0.00 C ATOM 810 C LEU A 61 5.069 2.873 10.087 1.00 0.00 C ATOM 811 O LEU A 61 3.892 2.997 10.422 1.00 0.00 O ATOM 812 CB LEU A 61 5.512 2.340 7.621 1.00 0.00 C ATOM 813 CG LEU A 61 5.801 2.846 6.206 1.00 0.00 C ATOM 814 CD1 LEU A 61 5.731 1.704 5.190 1.00 0.00 C ATOM 815 CD2 LEU A 61 4.867 4.000 5.835 1.00 0.00 C ATOM 0 H LEU A 61 7.497 3.788 8.065 1.00 0.00 H new ATOM 0 HA LEU A 61 4.852 4.171 8.422 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.236 1.561 7.862 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.528 1.872 7.624 1.00 0.00 H new ATOM 0 HG LEU A 61 6.819 3.235 6.184 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.940 2.091 4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.468 0.943 5.446 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.734 1.263 5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.093 4.341 4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.832 3.660 5.880 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.009 4.823 6.536 1.00 0.00 H new ATOM 827 N ASN A 62 6.005 2.303 10.832 1.00 0.00 N ATOM 828 CA ASN A 62 5.692 1.765 12.145 1.00 0.00 C ATOM 829 C ASN A 62 5.795 2.880 13.186 1.00 0.00 C ATOM 830 O ASN A 62 6.473 2.726 14.201 1.00 0.00 O ATOM 831 CB ASN A 62 6.675 0.660 12.536 1.00 0.00 C ATOM 832 CG ASN A 62 6.916 -0.299 11.368 1.00 0.00 C ATOM 833 OD1 ASN A 62 6.299 -0.207 10.319 1.00 0.00 O ATOM 834 ND2 ASN A 62 7.844 -1.221 11.607 1.00 0.00 N ATOM 0 H ASN A 62 6.980 2.202 10.551 1.00 0.00 H new ATOM 0 HA ASN A 62 4.683 1.354 12.109 1.00 0.00 H new ATOM 0 HB2 ASN A 62 7.621 1.103 12.848 1.00 0.00 H new ATOM 0 HB3 ASN A 62 6.285 0.107 13.390 1.00 0.00 H new ATOM 0 HD21 ASN A 62 8.077 -1.908 10.890 1.00 0.00 H new ATOM 0 HD22 ASN A 62 8.323 -1.241 12.508 1.00 0.00 H new ATOM 841 N SER A 63 5.112 3.979 12.900 1.00 0.00 N ATOM 842 CA SER A 63 5.118 5.120 13.800 1.00 0.00 C ATOM 843 C SER A 63 4.172 6.203 13.278 1.00 0.00 C ATOM 844 O SER A 63 4.476 6.876 12.294 1.00 0.00 O ATOM 845 CB SER A 63 6.531 5.684 13.965 1.00 0.00 C ATOM 846 OG SER A 63 7.235 5.057 15.033 1.00 0.00 O ATOM 0 H SER A 63 4.551 4.103 12.058 1.00 0.00 H new ATOM 0 HA SER A 63 4.773 4.786 14.778 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.086 5.549 13.037 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.474 6.757 14.149 1.00 0.00 H new ATOM 0 HG SER A 63 7.282 4.091 14.872 1.00 0.00 H new ATOM 852 N GLY A 64 3.044 6.338 13.960 1.00 0.00 N ATOM 853 CA GLY A 64 2.052 7.328 13.577 1.00 0.00 C ATOM 854 C GLY A 64 0.942 6.694 12.736 1.00 0.00 C ATOM 855 O GLY A 64 1.216 6.038 11.733 1.00 0.00 O ATOM 0 H GLY A 64 2.795 5.778 14.776 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.622 7.782 14.470 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.530 8.128 13.011 1.00 0.00 H new ATOM 859 N GLN A 65 -0.288 6.914 13.176 1.00 0.00 N ATOM 860 CA GLN A 65 -1.441 6.373 12.476 1.00 0.00 C ATOM 861 C GLN A 65 -1.322 6.637 10.974 1.00 0.00 C ATOM 862 O GLN A 65 -1.484 7.771 10.525 1.00 0.00 O ATOM 863 CB GLN A 65 -2.743 6.952 13.034 1.00 0.00 C ATOM 864 CG GLN A 65 -3.304 6.067 14.149 1.00 0.00 C ATOM 865 CD GLN A 65 -3.962 6.912 15.241 1.00 0.00 C ATOM 866 OE1 GLN A 65 -4.160 8.108 15.102 1.00 0.00 O ATOM 867 NE2 GLN A 65 -4.290 6.226 16.332 1.00 0.00 N ATOM 0 H GLN A 65 -0.512 7.459 14.008 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.465 5.295 12.634 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.563 7.956 13.418 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.477 7.043 12.233 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -4.033 5.371 13.734 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.502 5.468 14.581 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -4.096 5.226 16.383 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -4.736 6.700 17.118 1.00 0.00 H new ATOM 876 N TYR A 66 -1.041 5.572 10.238 1.00 0.00 N ATOM 877 CA TYR A 66 -0.899 5.675 8.796 1.00 0.00 C ATOM 878 C TYR A 66 -1.996 4.887 8.079 1.00 0.00 C ATOM 879 O TYR A 66 -2.842 4.268 8.723 1.00 0.00 O ATOM 880 CB TYR A 66 0.460 5.055 8.461 1.00 0.00 C ATOM 881 CG TYR A 66 1.648 5.982 8.721 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.455 7.187 9.367 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.913 5.615 8.311 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.574 8.060 9.612 1.00 0.00 C ATOM 885 CE2 TYR A 66 4.032 6.487 8.556 1.00 0.00 C ATOM 886 CZ TYR A 66 3.807 7.667 9.195 1.00 0.00 C ATOM 887 OH TYR A 66 4.864 8.491 9.426 1.00 0.00 O ATOM 0 H TYR A 66 -0.908 4.633 10.614 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.975 6.714 8.476 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.587 4.145 9.048 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.465 4.761 7.411 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.465 7.475 9.689 1.00 0.00 H new ATOM 0 HD2 TYR A 66 3.064 4.673 7.806 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.437 9.005 10.116 1.00 0.00 H new ATOM 0 HE2 TYR A 66 5.027 6.211 8.240 1.00 0.00 H new ATOM 0 HH TYR A 66 5.183 8.364 10.344 1.00 0.00 H new ATOM 897 N THR A 67 -1.948 4.936 6.756 1.00 0.00 N ATOM 898 CA THR A 67 -2.928 4.234 5.944 1.00 0.00 C ATOM 899 C THR A 67 -2.278 3.702 4.665 1.00 0.00 C ATOM 900 O THR A 67 -2.294 4.370 3.633 1.00 0.00 O ATOM 901 CB THR A 67 -4.095 5.188 5.682 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.303 5.834 6.934 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.408 4.448 5.421 1.00 0.00 C ATOM 0 H THR A 67 -1.245 5.451 6.226 1.00 0.00 H new ATOM 0 HA THR A 67 -3.317 3.357 6.462 1.00 0.00 H new ATOM 0 HB THR A 67 -3.860 5.823 4.828 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.741 6.636 6.986 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.204 5.171 5.241 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.296 3.806 4.547 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.661 3.839 6.289 1.00 0.00 H new ATOM 911 N VAL A 68 -1.722 2.504 4.776 1.00 0.00 N ATOM 912 CA VAL A 68 -1.069 1.875 3.641 1.00 0.00 C ATOM 913 C VAL A 68 -2.036 1.838 2.456 1.00 0.00 C ATOM 914 O VAL A 68 -3.164 1.363 2.586 1.00 0.00 O ATOM 915 CB VAL A 68 -0.555 0.489 4.036 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.333 -0.100 2.938 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.188 0.540 5.373 1.00 0.00 C ATOM 0 H VAL A 68 -1.710 1.953 5.634 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.199 2.455 3.332 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.418 -0.166 4.157 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.685 -1.085 3.244 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.241 -0.190 2.015 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.188 0.555 2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.543 -0.458 5.630 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.038 1.217 5.291 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.487 0.897 6.151 1.00 0.00 H new ATOM 927 N PHE A 69 -1.561 2.346 1.329 1.00 0.00 N ATOM 928 CA PHE A 69 -2.370 2.378 0.122 1.00 0.00 C ATOM 929 C PHE A 69 -1.749 1.513 -0.977 1.00 0.00 C ATOM 930 O PHE A 69 -1.310 2.030 -2.004 1.00 0.00 O ATOM 931 CB PHE A 69 -2.411 3.832 -0.351 1.00 0.00 C ATOM 932 CG PHE A 69 -3.577 4.640 0.222 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.789 4.616 -0.396 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.403 5.382 1.348 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.871 5.366 0.135 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.485 6.132 1.879 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.697 6.108 1.262 1.00 0.00 C ATOM 0 H PHE A 69 -0.626 2.739 1.226 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.367 1.991 0.332 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.475 4.319 -0.077 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.471 3.848 -1.439 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.928 4.027 -1.290 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.441 5.401 1.839 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.833 5.348 -0.356 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.346 6.722 2.773 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.521 6.678 1.666 1.00 0.00 H new ATOM 947 N ALA A 70 -1.731 0.213 -0.724 1.00 0.00 N ATOM 948 CA ALA A 70 -0.584 -0.604 -1.083 1.00 0.00 C ATOM 949 C ALA A 70 -0.820 -1.231 -2.458 1.00 0.00 C ATOM 950 O ALA A 70 -1.866 -1.833 -2.698 1.00 0.00 O ATOM 951 CB ALA A 70 -0.345 -1.654 0.004 1.00 0.00 C ATOM 0 H ALA A 70 -2.493 -0.295 -0.275 1.00 0.00 H new ATOM 0 HA ALA A 70 0.316 0.007 -1.150 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.515 -2.267 -0.265 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.153 -1.156 0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.227 -2.288 0.098 1.00 0.00 H new ATOM 957 N PRO A 71 0.194 -1.064 -3.348 1.00 0.00 N ATOM 958 CA PRO A 71 0.107 -1.607 -4.693 1.00 0.00 C ATOM 959 C PRO A 71 0.315 -3.123 -4.687 1.00 0.00 C ATOM 960 O PRO A 71 1.395 -3.603 -4.346 1.00 0.00 O ATOM 961 CB PRO A 71 1.169 -0.864 -5.487 1.00 0.00 C ATOM 962 CG PRO A 71 2.120 -0.272 -4.459 1.00 0.00 C ATOM 963 CD PRO A 71 1.447 -0.357 -3.098 1.00 0.00 C ATOM 0 HA PRO A 71 -0.877 -1.466 -5.141 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.695 -1.539 -6.163 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.722 -0.082 -6.101 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.064 -0.818 -4.453 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.352 0.764 -4.706 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.069 -0.894 -2.382 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.266 0.635 -2.683 1.00 0.00 H new ATOM 971 N THR A 72 -0.735 -3.834 -5.069 1.00 0.00 N ATOM 972 CA THR A 72 -0.681 -5.285 -5.112 1.00 0.00 C ATOM 973 C THR A 72 0.442 -5.749 -6.042 1.00 0.00 C ATOM 974 O THR A 72 1.010 -4.949 -6.783 1.00 0.00 O ATOM 975 CB THR A 72 -2.062 -5.798 -5.525 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.300 -5.179 -6.786 1.00 0.00 O ATOM 977 CG2 THR A 72 -3.179 -5.258 -4.628 1.00 0.00 C ATOM 0 H THR A 72 -1.629 -3.432 -5.352 1.00 0.00 H new ATOM 0 HA THR A 72 -0.443 -5.701 -4.133 1.00 0.00 H new ATOM 0 HB THR A 72 -2.068 -6.888 -5.497 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.886 -4.403 -6.664 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.138 -5.652 -4.964 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.000 -5.567 -3.598 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.195 -4.169 -4.682 1.00 0.00 H new ATOM 985 N ASN A 73 0.728 -7.041 -5.972 1.00 0.00 N ATOM 986 CA ASN A 73 1.773 -7.622 -6.798 1.00 0.00 C ATOM 987 C ASN A 73 1.386 -7.487 -8.272 1.00 0.00 C ATOM 988 O ASN A 73 2.250 -7.488 -9.147 1.00 0.00 O ATOM 989 CB ASN A 73 1.956 -9.109 -6.490 1.00 0.00 C ATOM 990 CG ASN A 73 2.951 -9.315 -5.347 1.00 0.00 C ATOM 991 OD1 ASN A 73 2.872 -8.396 -4.389 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 3.740 -10.246 -5.336 1.00 0.00 N flip ATOM 0 H ASN A 73 0.254 -7.702 -5.356 1.00 0.00 H new ATOM 0 HA ASN A 73 2.703 -7.094 -6.587 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.995 -9.550 -6.224 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.309 -9.628 -7.381 1.00 0.00 H new ATOM 0 HD21 ASN A 73 3.748 -10.917 -6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 73 4.391 -10.353 -4.559 1.00 0.00 H new ATOM 999 N ALA A 74 0.086 -7.376 -8.501 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.427 -7.241 -9.854 1.00 0.00 C ATOM 1001 C ALA A 74 -0.204 -5.807 -10.339 1.00 0.00 C ATOM 1002 O ALA A 74 -0.122 -5.560 -11.541 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.903 -7.644 -9.883 1.00 0.00 C ATOM 0 H ALA A 74 -0.628 -7.377 -7.772 1.00 0.00 H new ATOM 0 HA ALA A 74 0.106 -7.905 -10.535 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.288 -7.543 -10.898 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.004 -8.680 -9.558 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.470 -6.997 -9.214 1.00 0.00 H new ATOM 1009 N ALA A 75 -0.112 -4.899 -9.378 1.00 0.00 N ATOM 1010 CA ALA A 75 0.099 -3.496 -9.692 1.00 0.00 C ATOM 1011 C ALA A 75 1.547 -3.292 -10.143 1.00 0.00 C ATOM 1012 O ALA A 75 1.799 -2.639 -11.155 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.258 -2.641 -8.475 1.00 0.00 C ATOM 0 H ALA A 75 -0.180 -5.108 -8.382 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.549 -3.184 -10.511 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.100 -1.589 -8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.304 -2.801 -8.212 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.375 -2.924 -7.634 1.00 0.00 H new ATOM 1019 N PHE A 76 2.460 -3.862 -9.371 1.00 0.00 N ATOM 1020 CA PHE A 76 3.876 -3.751 -9.679 1.00 0.00 C ATOM 1021 C PHE A 76 4.211 -4.471 -10.987 1.00 0.00 C ATOM 1022 O PHE A 76 5.023 -3.988 -11.774 1.00 0.00 O ATOM 1023 CB PHE A 76 4.636 -4.421 -8.533 1.00 0.00 C ATOM 1024 CG PHE A 76 4.832 -3.525 -7.308 1.00 0.00 C ATOM 1025 CD1 PHE A 76 3.889 -3.497 -6.328 1.00 0.00 C ATOM 1026 CD2 PHE A 76 5.948 -2.756 -7.199 1.00 0.00 C ATOM 1027 CE1 PHE A 76 4.070 -2.665 -5.192 1.00 0.00 C ATOM 1028 CE2 PHE A 76 6.129 -1.924 -6.063 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.187 -1.896 -5.083 1.00 0.00 C ATOM 0 H PHE A 76 2.247 -4.402 -8.532 1.00 0.00 H new ATOM 0 HA PHE A 76 4.151 -2.702 -9.792 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.098 -5.320 -8.231 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.613 -4.741 -8.896 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.002 -4.108 -6.414 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.697 -2.778 -7.977 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.321 -2.643 -4.414 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.015 -1.313 -5.977 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.325 -1.264 -4.218 1.00 0.00 H new ATOM 1039 N SER A 77 3.568 -5.613 -11.178 1.00 0.00 N ATOM 1040 CA SER A 77 3.787 -6.404 -12.377 1.00 0.00 C ATOM 1041 C SER A 77 3.583 -5.537 -13.621 1.00 0.00 C ATOM 1042 O SER A 77 4.369 -5.604 -14.564 1.00 0.00 O ATOM 1043 CB SER A 77 2.854 -7.616 -12.416 1.00 0.00 C ATOM 1044 OG SER A 77 3.527 -8.820 -12.057 1.00 0.00 O ATOM 0 H SER A 77 2.895 -6.010 -10.522 1.00 0.00 H new ATOM 0 HA SER A 77 4.814 -6.770 -12.362 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.018 -7.452 -11.736 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.436 -7.719 -13.417 1.00 0.00 H new ATOM 0 HG SER A 77 2.897 -9.570 -12.092 1.00 0.00 H new ATOM 1050 N LYS A 78 2.524 -4.742 -13.581 1.00 0.00 N ATOM 1051 CA LYS A 78 2.206 -3.863 -14.693 1.00 0.00 C ATOM 1052 C LYS A 78 3.486 -3.178 -15.178 1.00 0.00 C ATOM 1053 O LYS A 78 3.940 -3.423 -16.295 1.00 0.00 O ATOM 1054 CB LYS A 78 1.096 -2.885 -14.303 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.284 -3.479 -14.591 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.304 -3.030 -13.543 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.311 -1.506 -13.402 1.00 0.00 C ATOM 1058 NZ LYS A 78 -2.259 -0.902 -14.365 1.00 0.00 N ATOM 0 H LYS A 78 1.875 -4.688 -12.796 1.00 0.00 H new ATOM 0 HA LYS A 78 1.813 -4.437 -15.532 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.177 -2.641 -13.244 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.217 -1.953 -14.855 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.617 -3.171 -15.582 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.221 -4.567 -14.599 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.298 -3.377 -13.826 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.068 -3.487 -12.582 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.591 -1.230 -12.385 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.309 -1.114 -13.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.252 0.132 -14.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.975 -1.151 -15.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.217 -1.263 -14.182 1.00 0.00 H new ATOM 1071 N LEU A 79 4.032 -2.335 -14.314 1.00 0.00 N ATOM 1072 CA LEU A 79 5.250 -1.614 -14.641 1.00 0.00 C ATOM 1073 C LEU A 79 6.260 -2.581 -15.262 1.00 0.00 C ATOM 1074 O LEU A 79 6.259 -3.771 -14.948 1.00 0.00 O ATOM 1075 CB LEU A 79 5.782 -0.876 -13.410 1.00 0.00 C ATOM 1076 CG LEU A 79 4.785 0.035 -12.692 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.508 1.015 -11.765 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.880 0.755 -13.693 1.00 0.00 C ATOM 0 H LEU A 79 3.653 -2.135 -13.388 1.00 0.00 H new ATOM 0 HA LEU A 79 5.048 -0.843 -15.385 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.147 -1.615 -12.697 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.640 -0.275 -13.713 1.00 0.00 H new ATOM 0 HG LEU A 79 4.143 -0.586 -12.067 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.777 1.651 -11.267 1.00 0.00 H new ATOM 0 HD12 LEU A 79 6.074 0.459 -11.018 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.189 1.634 -12.349 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.181 1.396 -13.156 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.489 1.363 -14.362 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.324 0.020 -14.275 1.00 0.00 H new ATOM 1090 N PRO A 80 7.119 -2.021 -16.154 1.00 0.00 N ATOM 1091 CA PRO A 80 8.132 -2.821 -16.822 1.00 0.00 C ATOM 1092 C PRO A 80 9.283 -3.154 -15.871 1.00 0.00 C ATOM 1093 O PRO A 80 9.477 -2.475 -14.863 1.00 0.00 O ATOM 1094 CB PRO A 80 8.570 -1.986 -18.014 1.00 0.00 C ATOM 1095 CG PRO A 80 8.129 -0.563 -17.711 1.00 0.00 C ATOM 1096 CD PRO A 80 7.150 -0.616 -16.550 1.00 0.00 C ATOM 0 HA PRO A 80 7.755 -3.790 -17.148 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.650 -2.039 -18.152 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.113 -2.349 -18.934 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.989 0.057 -17.457 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.659 -0.114 -18.586 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.477 0.020 -15.727 1.00 0.00 H new ATOM 0 HD3 PRO A 80 6.162 -0.267 -16.849 1.00 0.00 H new ATOM 1104 N ALA A 81 10.016 -4.200 -16.223 1.00 0.00 N ATOM 1105 CA ALA A 81 11.142 -4.632 -15.413 1.00 0.00 C ATOM 1106 C ALA A 81 12.121 -3.468 -15.247 1.00 0.00 C ATOM 1107 O ALA A 81 12.443 -3.079 -14.125 1.00 0.00 O ATOM 1108 CB ALA A 81 11.796 -5.855 -16.059 1.00 0.00 C ATOM 0 H ALA A 81 9.852 -4.761 -17.059 1.00 0.00 H new ATOM 0 HA ALA A 81 10.808 -4.927 -14.418 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.641 -6.179 -15.451 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.068 -6.663 -16.128 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.146 -5.595 -17.058 1.00 0.00 H new ATOM 1114 N SER A 82 12.566 -2.944 -16.379 1.00 0.00 N ATOM 1115 CA SER A 82 13.502 -1.832 -16.372 1.00 0.00 C ATOM 1116 C SER A 82 13.155 -0.863 -15.241 1.00 0.00 C ATOM 1117 O SER A 82 14.032 -0.443 -14.488 1.00 0.00 O ATOM 1118 CB SER A 82 13.498 -1.101 -17.717 1.00 0.00 C ATOM 1119 OG SER A 82 14.257 -1.795 -18.703 1.00 0.00 O ATOM 0 H SER A 82 12.296 -3.269 -17.308 1.00 0.00 H new ATOM 0 HA SER A 82 14.504 -2.229 -16.207 1.00 0.00 H new ATOM 0 HB2 SER A 82 12.471 -0.986 -18.064 1.00 0.00 H new ATOM 0 HB3 SER A 82 13.904 -0.098 -17.586 1.00 0.00 H new ATOM 0 HG SER A 82 14.229 -1.298 -19.547 1.00 0.00 H new ATOM 1125 N THR A 83 11.873 -0.536 -15.156 1.00 0.00 N ATOM 1126 CA THR A 83 11.400 0.375 -14.129 1.00 0.00 C ATOM 1127 C THR A 83 11.642 -0.215 -12.739 1.00 0.00 C ATOM 1128 O THR A 83 12.222 0.441 -11.874 1.00 0.00 O ATOM 1129 CB THR A 83 9.927 0.681 -14.411 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.959 1.916 -15.121 1.00 0.00 O ATOM 1131 CG2 THR A 83 9.142 1.003 -13.138 1.00 0.00 C ATOM 0 H THR A 83 11.148 -0.886 -15.782 1.00 0.00 H new ATOM 0 HA THR A 83 11.953 1.314 -14.149 1.00 0.00 H new ATOM 0 HB THR A 83 9.469 -0.171 -14.914 1.00 0.00 H new ATOM 0 HG1 THR A 83 9.045 2.188 -15.345 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.103 1.212 -13.394 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.184 0.151 -12.459 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.579 1.875 -12.652 1.00 0.00 H new ATOM 1139 N ILE A 84 11.187 -1.447 -12.566 1.00 0.00 N ATOM 1140 CA ILE A 84 11.347 -2.134 -11.296 1.00 0.00 C ATOM 1141 C ILE A 84 12.834 -2.204 -10.943 1.00 0.00 C ATOM 1142 O ILE A 84 13.218 -1.956 -9.801 1.00 0.00 O ATOM 1143 CB ILE A 84 10.659 -3.499 -11.334 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.189 -3.362 -11.735 1.00 0.00 C ATOM 1145 CG2 ILE A 84 10.823 -4.234 -10.002 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.410 -2.553 -10.695 1.00 0.00 C ATOM 0 H ILE A 84 10.707 -1.988 -13.285 1.00 0.00 H new ATOM 0 HA ILE A 84 10.855 -1.578 -10.498 1.00 0.00 H new ATOM 0 HB ILE A 84 11.146 -4.105 -12.098 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.118 -2.875 -12.708 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.743 -4.351 -11.840 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.324 -5.202 -10.057 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.883 -4.383 -9.797 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.379 -3.641 -9.202 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.368 -2.471 -11.004 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.463 -3.055 -9.729 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.843 -1.556 -10.610 1.00 0.00 H new ATOM 1158 N ASP A 85 13.632 -2.544 -11.946 1.00 0.00 N ATOM 1159 CA ASP A 85 15.068 -2.650 -11.756 1.00 0.00 C ATOM 1160 C ASP A 85 15.639 -1.268 -11.430 1.00 0.00 C ATOM 1161 O ASP A 85 16.794 -1.150 -11.023 1.00 0.00 O ATOM 1162 CB ASP A 85 15.756 -3.158 -13.025 1.00 0.00 C ATOM 1163 CG ASP A 85 16.922 -4.120 -12.788 1.00 0.00 C ATOM 1164 OD1 ASP A 85 16.731 -5.341 -12.682 1.00 0.00 O ATOM 1165 OD2 ASP A 85 18.082 -3.562 -12.710 1.00 0.00 O ATOM 0 H ASP A 85 13.310 -2.749 -12.892 1.00 0.00 H new ATOM 0 HA ASP A 85 15.249 -3.352 -10.942 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.014 -3.657 -13.648 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.121 -2.301 -13.590 1.00 0.00 H new ATOM 1171 N GLU A 86 14.804 -0.258 -11.622 1.00 0.00 N ATOM 1172 CA GLU A 86 15.211 1.111 -11.354 1.00 0.00 C ATOM 1173 C GLU A 86 14.821 1.512 -9.930 1.00 0.00 C ATOM 1174 O GLU A 86 15.549 2.250 -9.268 1.00 0.00 O ATOM 1175 CB GLU A 86 14.608 2.073 -12.380 1.00 0.00 C ATOM 1176 CG GLU A 86 15.478 3.322 -12.538 1.00 0.00 C ATOM 1177 CD GLU A 86 16.053 3.413 -13.953 1.00 0.00 C ATOM 1178 OE1 GLU A 86 17.229 3.085 -14.167 1.00 0.00 O ATOM 1179 OE2 GLU A 86 15.230 3.842 -14.850 1.00 0.00 O ATOM 0 H GLU A 86 13.847 -0.360 -11.960 1.00 0.00 H new ATOM 0 HA GLU A 86 16.296 1.171 -11.443 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.510 1.570 -13.342 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.604 2.362 -12.067 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.886 4.212 -12.324 1.00 0.00 H new ATOM 0 HG3 GLU A 86 16.291 3.298 -11.812 1.00 0.00 H new ATOM 1187 N LEU A 87 13.673 1.008 -9.501 1.00 0.00 N ATOM 1188 CA LEU A 87 13.177 1.304 -8.168 1.00 0.00 C ATOM 1189 C LEU A 87 14.085 0.638 -7.132 1.00 0.00 C ATOM 1190 O LEU A 87 14.032 0.971 -5.949 1.00 0.00 O ATOM 1191 CB LEU A 87 11.705 0.906 -8.043 1.00 0.00 C ATOM 1192 CG LEU A 87 10.829 1.184 -9.267 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.344 1.089 -8.910 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.182 2.531 -9.899 1.00 0.00 C ATOM 0 H LEU A 87 13.072 0.396 -10.053 1.00 0.00 H new ATOM 0 HA LEU A 87 13.210 2.377 -7.979 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.655 -0.160 -7.819 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.278 1.431 -7.189 1.00 0.00 H new ATOM 0 HG LEU A 87 11.031 0.416 -10.014 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.743 1.291 -9.797 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.122 0.088 -8.541 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.108 1.821 -8.138 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.545 2.704 -10.766 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.027 3.327 -9.170 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.226 2.524 -10.211 1.00 0.00 H new ATOM 1206 N LYS A 88 14.896 -0.293 -7.613 1.00 0.00 N ATOM 1207 CA LYS A 88 15.813 -1.009 -6.744 1.00 0.00 C ATOM 1208 C LYS A 88 17.157 -0.279 -6.715 1.00 0.00 C ATOM 1209 O LYS A 88 18.205 -0.905 -6.568 1.00 0.00 O ATOM 1210 CB LYS A 88 15.919 -2.475 -7.167 1.00 0.00 C ATOM 1211 CG LYS A 88 14.548 -3.154 -7.141 1.00 0.00 C ATOM 1212 CD LYS A 88 14.669 -4.646 -7.454 1.00 0.00 C ATOM 1213 CE LYS A 88 13.392 -5.174 -8.111 1.00 0.00 C ATOM 1214 NZ LYS A 88 13.384 -6.654 -8.115 1.00 0.00 N ATOM 0 H LYS A 88 14.937 -0.568 -8.594 1.00 0.00 H new ATOM 0 HA LYS A 88 15.435 -1.023 -5.722 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.341 -2.538 -8.170 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.602 -3.001 -6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.091 -3.020 -6.161 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.889 -2.679 -7.868 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.519 -4.815 -8.115 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.865 -5.199 -6.535 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.519 -4.801 -7.575 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.321 -4.801 -9.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.510 -6.995 -8.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.206 -7.004 -8.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.430 -7.004 -7.137 1.00 0.00 H new ATOM 1227 N THR A 89 17.083 1.036 -6.859 1.00 0.00 N ATOM 1228 CA THR A 89 18.281 1.859 -6.852 1.00 0.00 C ATOM 1229 C THR A 89 17.909 3.343 -6.835 1.00 0.00 C ATOM 1230 O THR A 89 18.558 4.141 -6.161 1.00 0.00 O ATOM 1231 CB THR A 89 19.136 1.460 -8.057 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.227 2.376 -8.027 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.441 1.752 -9.389 1.00 0.00 C ATOM 0 H THR A 89 16.212 1.552 -6.981 1.00 0.00 H new ATOM 0 HA THR A 89 18.869 1.694 -5.949 1.00 0.00 H new ATOM 0 HB THR A 89 19.376 0.398 -7.997 1.00 0.00 H new ATOM 0 HG1 THR A 89 20.833 2.188 -8.774 1.00 0.00 H new ATOM 0 HG21 THR A 89 19.090 1.451 -10.212 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.506 1.195 -9.441 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.232 2.819 -9.464 1.00 0.00 H new ATOM 1241 N ASN A 90 16.866 3.667 -7.584 1.00 0.00 N ATOM 1242 CA ASN A 90 16.400 5.041 -7.664 1.00 0.00 C ATOM 1243 C ASN A 90 16.515 5.695 -6.285 1.00 0.00 C ATOM 1244 O ASN A 90 17.557 6.251 -5.942 1.00 0.00 O ATOM 1245 CB ASN A 90 14.933 5.101 -8.095 1.00 0.00 C ATOM 1246 CG ASN A 90 14.780 4.724 -9.570 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.645 4.969 -10.394 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.632 4.115 -9.856 1.00 0.00 N ATOM 0 H ASN A 90 16.330 3.002 -8.141 1.00 0.00 H new ATOM 0 HA ASN A 90 17.013 5.563 -8.399 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.341 4.424 -7.479 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.542 6.105 -7.930 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.434 3.823 -10.813 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.950 3.940 -9.118 1.00 0.00 H new ATOM 1255 N SER A 91 15.429 5.606 -5.531 1.00 0.00 N ATOM 1256 CA SER A 91 15.394 6.182 -4.198 1.00 0.00 C ATOM 1257 C SER A 91 14.932 7.639 -4.269 1.00 0.00 C ATOM 1258 O SER A 91 14.297 8.138 -3.341 1.00 0.00 O ATOM 1259 CB SER A 91 16.764 6.091 -3.523 1.00 0.00 C ATOM 1260 OG SER A 91 16.661 6.099 -2.102 1.00 0.00 O ATOM 0 H SER A 91 14.567 5.143 -5.818 1.00 0.00 H new ATOM 0 HA SER A 91 14.685 5.612 -3.598 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.267 5.179 -3.845 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.384 6.928 -3.846 1.00 0.00 H new ATOM 0 HG SER A 91 17.530 5.871 -1.710 1.00 0.00 H new ATOM 1266 N SER A 92 15.270 8.280 -5.378 1.00 0.00 N ATOM 1267 CA SER A 92 14.897 9.669 -5.582 1.00 0.00 C ATOM 1268 C SER A 92 13.755 9.762 -6.595 1.00 0.00 C ATOM 1269 O SER A 92 13.636 10.753 -7.314 1.00 0.00 O ATOM 1270 CB SER A 92 16.095 10.496 -6.056 1.00 0.00 C ATOM 1271 OG SER A 92 16.801 11.084 -4.967 1.00 0.00 O ATOM 0 H SER A 92 15.798 7.863 -6.145 1.00 0.00 H new ATOM 0 HA SER A 92 14.561 10.076 -4.628 1.00 0.00 H new ATOM 0 HB2 SER A 92 16.772 9.860 -6.626 1.00 0.00 H new ATOM 0 HB3 SER A 92 15.751 11.280 -6.731 1.00 0.00 H new ATOM 0 HG SER A 92 17.559 11.602 -5.310 1.00 0.00 H new ATOM 1277 N LEU A 93 12.942 8.715 -6.619 1.00 0.00 N ATOM 1278 CA LEU A 93 11.813 8.666 -7.532 1.00 0.00 C ATOM 1279 C LEU A 93 10.832 7.589 -7.065 1.00 0.00 C ATOM 1280 O LEU A 93 9.621 7.807 -7.059 1.00 0.00 O ATOM 1281 CB LEU A 93 12.295 8.477 -8.972 1.00 0.00 C ATOM 1282 CG LEU A 93 11.703 7.284 -9.726 1.00 0.00 C ATOM 1283 CD1 LEU A 93 10.327 7.626 -10.300 1.00 0.00 C ATOM 1284 CD2 LEU A 93 12.666 6.785 -10.805 1.00 0.00 C ATOM 0 H LEU A 93 13.043 7.895 -6.021 1.00 0.00 H new ATOM 0 HA LEU A 93 11.275 9.614 -7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 93 12.068 9.384 -9.532 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.380 8.372 -8.960 1.00 0.00 H new ATOM 0 HG LEU A 93 11.562 6.468 -9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.929 6.761 -10.831 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.651 7.896 -9.489 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.419 8.465 -10.990 1.00 0.00 H new ATOM 0 HD21 LEU A 93 12.221 5.937 -11.326 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.861 7.587 -11.517 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.603 6.475 -10.342 1.00 0.00 H new ATOM 1296 N LEU A 94 11.391 6.449 -6.686 1.00 0.00 N ATOM 1297 CA LEU A 94 10.581 5.337 -6.218 1.00 0.00 C ATOM 1298 C LEU A 94 10.007 5.673 -4.840 1.00 0.00 C ATOM 1299 O LEU A 94 8.836 5.413 -4.571 1.00 0.00 O ATOM 1300 CB LEU A 94 11.386 4.037 -6.249 1.00 0.00 C ATOM 1301 CG LEU A 94 11.613 3.356 -4.897 1.00 0.00 C ATOM 1302 CD1 LEU A 94 11.000 1.954 -4.880 1.00 0.00 C ATOM 1303 CD2 LEU A 94 13.099 3.337 -4.535 1.00 0.00 C ATOM 0 H LEU A 94 12.395 6.271 -6.693 1.00 0.00 H new ATOM 0 HA LEU A 94 9.734 5.176 -6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.877 3.333 -6.907 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.358 4.245 -6.696 1.00 0.00 H new ATOM 0 HG LEU A 94 11.103 3.940 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.175 1.492 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.927 2.024 -5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.460 1.346 -5.659 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.232 2.848 -3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.653 2.790 -5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.473 4.359 -4.478 1.00 0.00 H new ATOM 1315 N THR A 95 10.860 6.247 -4.004 1.00 0.00 N ATOM 1316 CA THR A 95 10.453 6.621 -2.660 1.00 0.00 C ATOM 1317 C THR A 95 9.135 7.397 -2.699 1.00 0.00 C ATOM 1318 O THR A 95 8.221 7.113 -1.926 1.00 0.00 O ATOM 1319 CB THR A 95 11.601 7.405 -2.020 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.295 6.432 -1.243 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.110 8.423 -0.989 1.00 0.00 C ATOM 0 H THR A 95 11.831 6.462 -4.231 1.00 0.00 H new ATOM 0 HA THR A 95 10.258 5.742 -2.046 1.00 0.00 H new ATOM 0 HB THR A 95 12.168 7.918 -2.797 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.057 6.855 -0.794 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.963 8.952 -0.565 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.444 9.138 -1.472 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.573 7.906 -0.194 1.00 0.00 H new ATOM 1329 N SER A 96 9.079 8.361 -3.606 1.00 0.00 N ATOM 1330 CA SER A 96 7.888 9.179 -3.756 1.00 0.00 C ATOM 1331 C SER A 96 6.654 8.286 -3.904 1.00 0.00 C ATOM 1332 O SER A 96 5.608 8.566 -3.321 1.00 0.00 O ATOM 1333 CB SER A 96 8.012 10.117 -4.958 1.00 0.00 C ATOM 1334 OG SER A 96 9.354 10.549 -5.163 1.00 0.00 O ATOM 0 H SER A 96 9.840 8.594 -4.245 1.00 0.00 H new ATOM 0 HA SER A 96 7.779 9.792 -2.861 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.654 9.608 -5.853 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.371 10.985 -4.808 1.00 0.00 H new ATOM 0 HG SER A 96 9.391 11.145 -5.940 1.00 0.00 H new ATOM 1340 N ILE A 97 6.818 7.230 -4.687 1.00 0.00 N ATOM 1341 CA ILE A 97 5.731 6.295 -4.920 1.00 0.00 C ATOM 1342 C ILE A 97 5.344 5.631 -3.597 1.00 0.00 C ATOM 1343 O ILE A 97 4.210 5.767 -3.139 1.00 0.00 O ATOM 1344 CB ILE A 97 6.106 5.300 -6.020 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.779 5.864 -7.404 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.441 3.943 -5.782 1.00 0.00 C ATOM 1347 CD1 ILE A 97 6.915 5.588 -8.391 1.00 0.00 C ATOM 0 H ILE A 97 7.688 7.001 -5.168 1.00 0.00 H new ATOM 0 HA ILE A 97 4.848 6.820 -5.285 1.00 0.00 H new ATOM 0 HB ILE A 97 7.184 5.141 -5.984 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.855 5.418 -7.773 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.608 6.938 -7.332 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.724 3.254 -6.578 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.767 3.542 -4.822 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.358 4.065 -5.776 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.657 5.999 -9.367 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.831 6.056 -8.031 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.067 4.512 -8.479 1.00 0.00 H new ATOM 1359 N LEU A 98 6.307 4.928 -3.020 1.00 0.00 N ATOM 1360 CA LEU A 98 6.081 4.243 -1.758 1.00 0.00 C ATOM 1361 C LEU A 98 5.384 5.195 -0.784 1.00 0.00 C ATOM 1362 O LEU A 98 4.342 4.861 -0.222 1.00 0.00 O ATOM 1363 CB LEU A 98 7.391 3.664 -1.221 1.00 0.00 C ATOM 1364 CG LEU A 98 8.510 3.472 -2.246 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.756 2.870 -1.593 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.028 2.639 -3.436 1.00 0.00 C ATOM 0 H LEU A 98 7.246 4.818 -3.403 1.00 0.00 H new ATOM 0 HA LEU A 98 5.417 3.390 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.758 4.319 -0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.177 2.699 -0.761 1.00 0.00 H new ATOM 0 HG LEU A 98 8.790 4.452 -2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.536 2.744 -2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.113 3.536 -0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.508 1.900 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.843 2.518 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.703 1.659 -3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.194 3.146 -3.921 1.00 0.00 H new ATOM 1378 N THR A 99 5.988 6.362 -0.613 1.00 0.00 N ATOM 1379 CA THR A 99 5.438 7.365 0.284 1.00 0.00 C ATOM 1380 C THR A 99 3.973 7.641 -0.059 1.00 0.00 C ATOM 1381 O THR A 99 3.112 7.620 0.819 1.00 0.00 O ATOM 1382 CB THR A 99 6.325 8.608 0.203 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.721 8.665 -1.165 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.641 8.439 0.965 1.00 0.00 C ATOM 0 H THR A 99 6.853 6.635 -1.080 1.00 0.00 H new ATOM 0 HA THR A 99 5.437 7.015 1.316 1.00 0.00 H new ATOM 0 HB THR A 99 5.783 9.466 0.600 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.631 8.312 -1.257 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.233 9.350 0.875 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.430 8.245 2.017 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.199 7.601 0.547 1.00 0.00 H new ATOM 1392 N TYR A 100 3.734 7.892 -1.338 1.00 0.00 N ATOM 1393 CA TYR A 100 2.388 8.172 -1.807 1.00 0.00 C ATOM 1394 C TYR A 100 1.475 6.961 -1.608 1.00 0.00 C ATOM 1395 O TYR A 100 0.259 7.063 -1.763 1.00 0.00 O ATOM 1396 CB TYR A 100 2.515 8.460 -3.304 1.00 0.00 C ATOM 1397 CG TYR A 100 1.217 8.940 -3.958 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.341 9.735 -3.249 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.924 8.577 -5.257 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.881 10.187 -3.864 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.298 9.028 -5.872 1.00 0.00 C ATOM 1402 CZ TYR A 100 -1.139 9.811 -5.145 1.00 0.00 C ATOM 1403 OH TYR A 100 -2.293 10.237 -5.726 1.00 0.00 O ATOM 0 H TYR A 100 4.450 7.907 -2.064 1.00 0.00 H new ATOM 0 HA TYR A 100 1.955 9.007 -1.256 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.286 9.215 -3.454 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.852 7.555 -3.810 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.571 10.019 -2.233 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.611 7.955 -5.812 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.576 10.810 -3.320 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.541 8.751 -6.887 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.668 10.977 -5.204 1.00 0.00 H new ATOM 1413 N HIS A 101 2.097 5.841 -1.268 1.00 0.00 N ATOM 1414 CA HIS A 101 1.355 4.611 -1.046 1.00 0.00 C ATOM 1415 C HIS A 101 1.071 4.446 0.448 1.00 0.00 C ATOM 1416 O HIS A 101 0.834 3.334 0.919 1.00 0.00 O ATOM 1417 CB HIS A 101 2.097 3.414 -1.645 1.00 0.00 C ATOM 1418 CG HIS A 101 1.735 3.124 -3.082 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.609 2.403 -3.440 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.361 3.464 -4.245 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.569 2.319 -4.762 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.656 2.977 -5.259 1.00 0.00 N ATOM 0 H HIS A 101 3.106 5.760 -1.141 1.00 0.00 H new ATOM 0 HA HIS A 101 0.395 4.663 -1.559 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.170 3.595 -1.581 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.886 2.530 -1.042 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.074 2.004 -2.796 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.275 4.033 -4.327 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.191 1.818 -5.344 1.00 0.00 H new ATOM 1430 N VAL A 102 1.104 5.568 1.152 1.00 0.00 N ATOM 1431 CA VAL A 102 0.853 5.561 2.583 1.00 0.00 C ATOM 1432 C VAL A 102 0.397 6.953 3.023 1.00 0.00 C ATOM 1433 O VAL A 102 1.008 7.956 2.655 1.00 0.00 O ATOM 1434 CB VAL A 102 2.097 5.076 3.330 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.374 5.536 2.625 1.00 0.00 C ATOM 1436 CG2 VAL A 102 2.077 5.541 4.788 1.00 0.00 C ATOM 0 H VAL A 102 1.301 6.488 0.758 1.00 0.00 H new ATOM 0 HA VAL A 102 0.051 4.864 2.827 1.00 0.00 H new ATOM 0 HB VAL A 102 2.087 3.986 3.326 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.243 5.178 3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.396 5.133 1.612 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.394 6.625 2.583 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.972 5.183 5.296 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.051 6.630 4.822 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.193 5.142 5.285 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.674 6.971 3.803 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.219 8.224 4.297 1.00 0.00 C ATOM 1448 C VAL A 103 -1.037 8.292 5.815 1.00 0.00 C ATOM 1449 O VAL A 103 -0.731 7.285 6.452 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.679 8.367 3.863 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.424 9.357 4.761 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.777 8.778 2.393 1.00 0.00 C ATOM 0 H VAL A 103 -1.179 6.138 4.105 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.682 9.069 3.867 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.157 7.393 3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.459 9.440 4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.399 9.003 5.792 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.945 10.334 4.701 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.826 8.872 2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.275 9.734 2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.301 8.020 1.771 1.00 0.00 H new ATOM 1462 N ALA A 104 -1.232 9.488 6.349 1.00 0.00 N ATOM 1463 CA ALA A 104 -1.093 9.700 7.780 1.00 0.00 C ATOM 1464 C ALA A 104 -2.432 10.166 8.355 1.00 0.00 C ATOM 1465 O ALA A 104 -2.885 11.273 8.066 1.00 0.00 O ATOM 1466 CB ALA A 104 0.033 10.703 8.041 1.00 0.00 C ATOM 0 H ALA A 104 -1.485 10.321 5.817 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.824 8.770 8.281 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.137 10.862 9.114 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.968 10.313 7.640 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.203 11.650 7.555 1.00 0.00 H new ATOM 1472 N GLY A 105 -3.029 9.298 9.158 1.00 0.00 N ATOM 1473 CA GLY A 105 -4.307 9.606 9.776 1.00 0.00 C ATOM 1474 C GLY A 105 -5.064 8.327 10.139 1.00 0.00 C ATOM 1475 O GLY A 105 -5.478 8.149 11.283 1.00 0.00 O ATOM 0 H GLY A 105 -2.651 8.381 9.395 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.146 10.204 10.673 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.909 10.208 9.095 1.00 0.00 H new ATOM 1479 N GLN A 106 -5.221 7.468 9.142 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.921 6.210 9.341 1.00 0.00 C ATOM 1481 C GLN A 106 -7.434 6.428 9.275 1.00 0.00 C ATOM 1482 O GLN A 106 -8.039 6.900 10.236 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.518 5.563 10.668 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.066 4.116 10.457 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.115 3.133 10.981 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -7.347 3.369 10.538 1.00 0.00 O flip ATOM 1487 NE2 GLN A 106 -5.825 2.220 11.737 1.00 0.00 N flip ATOM 0 H GLN A 106 -4.875 7.619 8.194 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.637 5.528 8.540 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.712 6.136 11.126 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.360 5.588 11.359 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.892 3.936 9.396 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.118 3.949 10.968 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.859 2.095 12.039 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.549 1.582 12.067 1.00 0.00 H new ATOM 1496 N THR A 107 -8.001 6.073 8.132 1.00 0.00 N ATOM 1497 CA THR A 107 -9.432 6.224 7.927 1.00 0.00 C ATOM 1498 C THR A 107 -10.030 4.930 7.371 1.00 0.00 C ATOM 1499 O THR A 107 -9.428 4.280 6.518 1.00 0.00 O ATOM 1500 CB THR A 107 -9.655 7.436 7.020 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.963 8.494 7.678 1.00 0.00 O ATOM 1502 CG2 THR A 107 -11.114 7.896 7.006 1.00 0.00 C ATOM 0 H THR A 107 -7.496 5.681 7.338 1.00 0.00 H new ATOM 0 HA THR A 107 -9.950 6.406 8.869 1.00 0.00 H new ATOM 0 HB THR A 107 -9.342 7.192 6.005 1.00 0.00 H new ATOM 0 HG1 THR A 107 -9.302 9.356 7.357 1.00 0.00 H new ATOM 0 HG21 THR A 107 -11.217 8.758 6.347 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.748 7.086 6.645 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.418 8.172 8.016 1.00 0.00 H new ATOM 1510 N SER A 108 -11.208 4.595 7.878 1.00 0.00 N ATOM 1511 CA SER A 108 -11.894 3.391 7.443 1.00 0.00 C ATOM 1512 C SER A 108 -12.328 3.535 5.983 1.00 0.00 C ATOM 1513 O SER A 108 -12.336 4.638 5.439 1.00 0.00 O ATOM 1514 CB SER A 108 -13.106 3.097 8.330 1.00 0.00 C ATOM 1515 OG SER A 108 -14.295 3.698 7.826 1.00 0.00 O ATOM 0 H SER A 108 -11.704 5.137 8.586 1.00 0.00 H new ATOM 0 HA SER A 108 -11.202 2.553 7.529 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.248 2.019 8.404 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.914 3.463 9.339 1.00 0.00 H new ATOM 0 HG SER A 108 -15.046 3.486 8.419 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.688 2.374 5.373 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.122 2.360 3.986 1.00 0.00 C ATOM 1523 C PRO A 109 -14.543 2.911 3.851 1.00 0.00 C ATOM 1524 O PRO A 109 -15.380 2.320 3.170 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.005 0.908 3.552 1.00 0.00 C ATOM 1526 CG PRO A 109 -12.956 0.092 4.833 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.691 1.048 5.985 1.00 0.00 C ATOM 0 HA PRO A 109 -12.515 3.003 3.349 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.855 0.615 2.935 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.107 0.750 2.954 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.897 -0.437 4.985 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.172 -0.663 4.775 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.462 0.967 6.752 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.738 0.832 6.467 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.771 4.037 4.510 1.00 0.00 N ATOM 1536 CA ALA A 110 -16.076 4.675 4.472 1.00 0.00 C ATOM 1537 C ALA A 110 -15.910 6.181 4.683 1.00 0.00 C ATOM 1538 O ALA A 110 -16.863 6.871 5.041 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.988 4.037 5.522 1.00 0.00 C ATOM 0 H ALA A 110 -14.074 4.524 5.073 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.546 4.528 3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.967 4.516 5.493 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -17.098 2.973 5.310 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.550 4.167 6.512 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.691 6.648 4.451 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.387 8.059 4.611 1.00 0.00 C ATOM 1547 C ASN A 111 -13.222 8.433 3.693 1.00 0.00 C ATOM 1548 O ASN A 111 -13.305 9.404 2.942 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.975 8.374 6.050 1.00 0.00 C ATOM 1550 CG ASN A 111 -15.191 8.749 6.900 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -16.114 9.409 6.451 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -15.140 8.293 8.148 1.00 0.00 N ATOM 0 H ASN A 111 -13.903 6.073 4.153 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.283 8.627 4.360 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.475 7.509 6.486 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.257 9.194 6.055 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.904 8.490 8.795 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.337 7.746 8.459 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.162 7.643 3.783 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.982 7.878 2.970 1.00 0.00 C ATOM 1561 C VAL A 112 -11.397 8.546 1.657 1.00 0.00 C ATOM 1562 O VAL A 112 -10.719 9.454 1.177 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.221 6.568 2.759 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -8.735 6.738 3.080 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -10.835 5.438 3.588 1.00 0.00 C ATOM 0 H VAL A 112 -12.096 6.839 4.407 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.298 8.557 3.479 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.307 6.297 1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.218 5.792 2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -8.307 7.499 2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.620 7.045 4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.275 4.518 3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -10.795 5.699 4.645 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.873 5.291 3.290 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.508 8.071 1.114 1.00 0.00 N ATOM 1576 CA VAL A 113 -13.021 8.611 -0.134 1.00 0.00 C ATOM 1577 C VAL A 113 -12.827 10.128 -0.146 1.00 0.00 C ATOM 1578 O VAL A 113 -12.765 10.758 0.909 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.481 8.194 -0.323 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.096 8.887 -1.540 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.606 6.673 -0.436 1.00 0.00 C ATOM 0 H VAL A 113 -13.067 7.318 1.515 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.468 8.206 -0.982 1.00 0.00 H new ATOM 0 HB VAL A 113 -15.037 8.511 0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.134 8.573 -1.652 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.056 9.968 -1.402 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.536 8.615 -2.435 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.654 6.403 -0.570 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.029 6.323 -1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.225 6.208 0.473 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.735 10.671 -1.351 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.549 12.103 -1.515 1.00 0.00 C ATOM 1593 C GLY A 114 -11.102 12.428 -1.893 1.00 0.00 C ATOM 1594 O GLY A 114 -10.594 11.935 -2.899 1.00 0.00 O ATOM 0 H GLY A 114 -12.786 10.145 -2.223 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.223 12.475 -2.287 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.811 12.616 -0.589 1.00 0.00 H new ATOM 1598 N THR A 115 -10.480 13.256 -1.066 1.00 0.00 N ATOM 1599 CA THR A 115 -9.102 13.653 -1.302 1.00 0.00 C ATOM 1600 C THR A 115 -8.305 13.609 0.003 1.00 0.00 C ATOM 1601 O THR A 115 -8.586 14.364 0.933 1.00 0.00 O ATOM 1602 CB THR A 115 -9.114 15.033 -1.961 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.775 14.819 -3.205 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.713 15.504 -2.359 1.00 0.00 C ATOM 0 H THR A 115 -10.905 13.663 -0.232 1.00 0.00 H new ATOM 0 HA THR A 115 -8.600 12.960 -1.977 1.00 0.00 H new ATOM 0 HB THR A 115 -9.560 15.757 -1.279 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.828 15.665 -3.697 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.778 16.489 -2.822 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.083 15.561 -1.472 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.279 14.798 -3.067 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.325 12.717 0.031 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.485 12.565 1.207 1.00 0.00 C ATOM 1614 C ARG A 116 -5.076 13.090 0.923 1.00 0.00 C ATOM 1615 O ARG A 116 -4.717 13.325 -0.230 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.399 11.100 1.637 1.00 0.00 C ATOM 1617 CG ARG A 116 -6.585 10.960 3.149 1.00 0.00 C ATOM 1618 CD ARG A 116 -7.572 9.839 3.480 1.00 0.00 C ATOM 1619 NE ARG A 116 -7.127 9.114 4.691 1.00 0.00 N ATOM 1620 CZ ARG A 116 -7.031 9.674 5.916 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -7.348 10.973 6.102 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -6.623 8.932 6.928 1.00 0.00 N ATOM 0 H ARG A 116 -7.094 12.092 -0.742 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.936 13.142 2.014 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.162 10.520 1.118 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.433 10.688 1.346 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.624 10.753 3.619 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.947 11.901 3.563 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.567 10.255 3.640 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -7.646 9.149 2.640 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.877 8.130 4.594 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.663 11.539 5.314 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.273 11.388 7.031 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.386 7.951 6.778 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.545 9.339 7.860 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.314 13.257 1.995 1.00 0.00 N ATOM 1636 CA GLN A 117 -2.952 13.749 1.875 1.00 0.00 C ATOM 1637 C GLN A 117 -1.956 12.652 2.258 1.00 0.00 C ATOM 1638 O GLN A 117 -1.713 12.415 3.440 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.745 15.001 2.731 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.628 15.876 2.158 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.656 17.275 2.778 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -2.663 17.733 3.294 1.00 0.00 O ATOM 1643 NE2 GLN A 117 -0.499 17.926 2.699 1.00 0.00 N ATOM 0 H GLN A 117 -4.614 13.060 2.950 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.776 14.026 0.836 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.672 15.572 2.777 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -2.498 14.711 3.752 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.662 15.409 2.348 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.738 15.951 1.076 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.305 17.484 2.254 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.416 18.867 3.084 1.00 0.00 H new ATOM 1652 N THR A 118 -1.407 12.013 1.235 1.00 0.00 N ATOM 1653 CA THR A 118 -0.443 10.947 1.449 1.00 0.00 C ATOM 1654 C THR A 118 0.759 11.466 2.241 1.00 0.00 C ATOM 1655 O THR A 118 1.150 12.623 2.094 1.00 0.00 O ATOM 1656 CB THR A 118 -0.068 10.368 0.084 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.051 11.512 -0.757 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.206 9.561 -0.543 1.00 0.00 C ATOM 0 H THR A 118 -1.611 12.213 0.256 1.00 0.00 H new ATOM 0 HA THR A 118 -0.867 10.145 2.052 1.00 0.00 H new ATOM 0 HB THR A 118 0.812 9.733 0.189 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.278 11.294 -1.654 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.887 9.173 -1.510 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.468 8.731 0.113 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.076 10.204 -0.679 1.00 0.00 H new ATOM 1666 N LEU A 119 1.310 10.585 3.063 1.00 0.00 N ATOM 1667 CA LEU A 119 2.460 10.940 3.878 1.00 0.00 C ATOM 1668 C LEU A 119 3.522 11.598 2.995 1.00 0.00 C ATOM 1669 O LEU A 119 4.332 12.389 3.476 1.00 0.00 O ATOM 1670 CB LEU A 119 2.969 9.719 4.646 1.00 0.00 C ATOM 1671 CG LEU A 119 4.417 9.309 4.370 1.00 0.00 C ATOM 1672 CD1 LEU A 119 4.788 8.047 5.152 1.00 0.00 C ATOM 1673 CD2 LEU A 119 4.665 9.147 2.869 1.00 0.00 C ATOM 0 H LEU A 119 0.982 9.627 3.182 1.00 0.00 H new ATOM 0 HA LEU A 119 2.179 11.671 4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.865 9.916 5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.322 8.873 4.414 1.00 0.00 H new ATOM 0 HG LEU A 119 5.071 10.108 4.719 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.822 7.777 4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.675 8.234 6.220 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.131 7.229 4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.702 8.855 2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.003 8.378 2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.468 10.092 2.363 1.00 0.00 H new ATOM 1685 N GLN A 120 3.485 11.247 1.718 1.00 0.00 N ATOM 1686 CA GLN A 120 4.434 11.793 0.763 1.00 0.00 C ATOM 1687 C GLN A 120 4.293 13.315 0.686 1.00 0.00 C ATOM 1688 O GLN A 120 5.282 14.039 0.791 1.00 0.00 O ATOM 1689 CB GLN A 120 4.254 11.156 -0.616 1.00 0.00 C ATOM 1690 CG GLN A 120 5.545 11.241 -1.433 1.00 0.00 C ATOM 1691 CD GLN A 120 5.904 12.696 -1.740 1.00 0.00 C ATOM 1692 OE1 GLN A 120 6.560 13.376 -0.968 1.00 0.00 O ATOM 1693 NE2 GLN A 120 5.440 13.133 -2.907 1.00 0.00 N ATOM 0 H GLN A 120 2.812 10.591 1.322 1.00 0.00 H new ATOM 0 HA GLN A 120 5.441 11.557 1.107 1.00 0.00 H new ATOM 0 HB2 GLN A 120 3.959 10.113 -0.503 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.448 11.659 -1.150 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.360 10.770 -0.883 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.427 10.687 -2.364 1.00 0.00 H new ATOM 0 HE21 GLN A 120 4.897 12.510 -3.505 1.00 0.00 H new ATOM 0 HE22 GLN A 120 5.627 14.091 -3.204 1.00 0.00 H new ATOM 1702 N GLY A 121 3.057 13.754 0.504 1.00 0.00 N ATOM 1703 CA GLY A 121 2.774 15.177 0.412 1.00 0.00 C ATOM 1704 C GLY A 121 1.723 15.459 -0.664 1.00 0.00 C ATOM 1705 O GLY A 121 1.096 16.517 -0.662 1.00 0.00 O ATOM 0 H GLY A 121 2.240 13.150 0.418 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.421 15.544 1.376 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.691 15.719 0.181 1.00 0.00 H new ATOM 1709 N ALA A 122 1.564 14.493 -1.557 1.00 0.00 N ATOM 1710 CA ALA A 122 0.600 14.624 -2.636 1.00 0.00 C ATOM 1711 C ALA A 122 -0.787 14.226 -2.127 1.00 0.00 C ATOM 1712 O ALA A 122 -0.921 13.709 -1.019 1.00 0.00 O ATOM 1713 CB ALA A 122 1.049 13.775 -3.827 1.00 0.00 C ATOM 0 H ALA A 122 2.086 13.617 -1.555 1.00 0.00 H new ATOM 0 HA ALA A 122 0.542 15.658 -2.975 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.326 13.873 -4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.026 14.116 -4.169 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.115 12.730 -3.524 1.00 0.00 H new ATOM 1719 N SER A 123 -1.785 14.483 -2.960 1.00 0.00 N ATOM 1720 CA SER A 123 -3.156 14.158 -2.608 1.00 0.00 C ATOM 1721 C SER A 123 -3.550 12.814 -3.222 1.00 0.00 C ATOM 1722 O SER A 123 -2.953 12.377 -4.205 1.00 0.00 O ATOM 1723 CB SER A 123 -4.118 15.255 -3.070 1.00 0.00 C ATOM 1724 OG SER A 123 -3.921 16.473 -2.358 1.00 0.00 O ATOM 0 H SER A 123 -1.671 14.913 -3.878 1.00 0.00 H new ATOM 0 HA SER A 123 -3.222 14.087 -1.522 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.980 15.432 -4.137 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.145 14.917 -2.933 1.00 0.00 H new ATOM 0 HG SER A 123 -4.553 17.148 -2.683 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.553 12.194 -2.617 1.00 0.00 N ATOM 1731 CA VAL A 124 -5.033 10.907 -3.092 1.00 0.00 C ATOM 1732 C VAL A 124 -6.543 10.987 -3.327 1.00 0.00 C ATOM 1733 O VAL A 124 -7.322 11.020 -2.376 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.639 9.805 -2.107 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -3.596 8.869 -2.721 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.134 10.401 -0.791 1.00 0.00 C ATOM 0 H VAL A 124 -5.046 12.559 -1.802 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.568 10.654 -4.045 1.00 0.00 H new ATOM 0 HB VAL A 124 -5.530 9.216 -1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.333 8.095 -2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.006 8.406 -3.618 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -2.705 9.439 -2.982 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -3.861 9.596 -0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -3.261 11.024 -0.985 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.920 11.007 -0.341 1.00 0.00 H new ATOM 1746 N THR A 125 -6.911 11.015 -4.600 1.00 0.00 N ATOM 1747 CA THR A 125 -8.313 11.090 -4.972 1.00 0.00 C ATOM 1748 C THR A 125 -8.995 9.736 -4.759 1.00 0.00 C ATOM 1749 O THR A 125 -9.041 8.911 -5.669 1.00 0.00 O ATOM 1750 CB THR A 125 -8.393 11.590 -6.416 1.00 0.00 C ATOM 1751 OG1 THR A 125 -7.977 12.950 -6.336 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.833 11.670 -6.928 1.00 0.00 C ATOM 0 H THR A 125 -6.262 10.987 -5.386 1.00 0.00 H new ATOM 0 HA THR A 125 -8.853 11.794 -4.339 1.00 0.00 H new ATOM 0 HB THR A 125 -7.814 10.930 -7.062 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.997 13.351 -7.230 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.834 12.030 -7.957 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.288 10.680 -6.890 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.404 12.357 -6.303 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.506 9.551 -3.551 1.00 0.00 N ATOM 1761 CA VAL A 126 -10.182 8.312 -3.206 1.00 0.00 C ATOM 1762 C VAL A 126 -11.639 8.386 -3.669 1.00 0.00 C ATOM 1763 O VAL A 126 -12.236 9.461 -3.684 1.00 0.00 O ATOM 1764 CB VAL A 126 -10.044 8.039 -1.707 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.618 6.668 -1.344 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.586 8.160 -1.260 1.00 0.00 C ATOM 0 H VAL A 126 -9.466 10.239 -2.799 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.719 7.469 -3.719 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.621 8.795 -1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.507 6.499 -0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.675 6.634 -1.609 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.082 5.893 -1.891 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.516 7.961 -0.191 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.977 7.438 -1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.225 9.167 -1.466 1.00 0.00 H new ATOM 1776 N THR A 127 -12.169 7.228 -4.036 1.00 0.00 N ATOM 1777 CA THR A 127 -13.545 7.148 -4.497 1.00 0.00 C ATOM 1778 C THR A 127 -14.112 5.750 -4.243 1.00 0.00 C ATOM 1779 O THR A 127 -13.454 4.911 -3.628 1.00 0.00 O ATOM 1780 CB THR A 127 -13.573 7.556 -5.972 1.00 0.00 C ATOM 1781 OG1 THR A 127 -13.371 6.333 -6.674 1.00 0.00 O ATOM 1782 CG2 THR A 127 -12.369 8.414 -6.365 1.00 0.00 C ATOM 0 H THR A 127 -11.671 6.338 -4.023 1.00 0.00 H new ATOM 0 HA THR A 127 -14.189 7.831 -3.943 1.00 0.00 H new ATOM 0 HB THR A 127 -14.492 8.104 -6.180 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.377 6.505 -7.639 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.438 8.676 -7.421 1.00 0.00 H new ATOM 0 HG22 THR A 127 -12.360 9.324 -5.765 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.450 7.854 -6.189 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.327 5.542 -4.728 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.990 4.260 -4.561 1.00 0.00 C ATOM 1792 C GLY A 128 -17.371 4.436 -3.925 1.00 0.00 C ATOM 1793 O GLY A 128 -18.279 4.986 -4.546 1.00 0.00 O ATOM 0 H GLY A 128 -15.870 6.240 -5.237 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.091 3.770 -5.529 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.378 3.609 -3.937 1.00 0.00 H new ATOM 1846 N LEU A 133 -13.694 0.303 -4.869 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.221 1.628 -4.503 1.00 0.00 C ATOM 1848 C LEU A 133 -12.040 2.008 -5.397 1.00 0.00 C ATOM 1849 O LEU A 133 -11.422 1.143 -6.017 1.00 0.00 O ATOM 1850 CB LEU A 133 -12.906 1.690 -3.007 1.00 0.00 C ATOM 1851 CG LEU A 133 -14.105 1.877 -2.075 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -15.170 0.809 -2.331 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.662 1.906 -0.611 1.00 0.00 C ATOM 0 HA LEU A 133 -14.000 2.371 -4.672 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.393 0.770 -2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.208 2.510 -2.837 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.560 2.843 -2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -16.011 0.965 -1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.515 0.879 -3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.744 -0.179 -2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.533 2.040 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.169 0.967 -0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -12.968 2.732 -0.457 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.760 3.303 -5.435 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.663 3.808 -6.244 1.00 0.00 C ATOM 1867 C LYS A 134 -9.820 4.772 -5.406 1.00 0.00 C ATOM 1868 O LYS A 134 -10.305 5.335 -4.426 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.193 4.422 -7.541 1.00 0.00 C ATOM 1870 CG LYS A 134 -10.949 3.489 -8.729 1.00 0.00 C ATOM 1871 CD LYS A 134 -10.843 4.279 -10.035 1.00 0.00 C ATOM 1872 CE LYS A 134 -11.127 3.384 -11.242 1.00 0.00 C ATOM 1873 NZ LYS A 134 -11.911 4.119 -12.260 1.00 0.00 N ATOM 0 H LYS A 134 -12.274 4.017 -4.919 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.007 2.993 -6.549 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.260 4.621 -7.444 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.705 5.380 -7.720 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.032 2.922 -8.568 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.762 2.767 -8.802 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.549 5.110 -10.020 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -9.846 4.709 -10.124 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.188 3.040 -11.676 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.675 2.497 -10.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.095 3.497 -13.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.815 4.426 -11.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.375 4.952 -12.576 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.573 4.932 -5.824 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.658 5.818 -5.124 1.00 0.00 C ATOM 1888 C VAL A 135 -6.630 6.368 -6.115 1.00 0.00 C ATOM 1889 O VAL A 135 -5.792 5.625 -6.622 1.00 0.00 O ATOM 1890 CB VAL A 135 -7.018 5.083 -3.944 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.496 5.243 -3.960 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.606 5.562 -2.616 1.00 0.00 C ATOM 0 H VAL A 135 -8.175 4.464 -6.638 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.195 6.670 -4.706 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.245 4.022 -4.047 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.065 4.712 -3.111 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.097 4.831 -4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.241 6.301 -3.893 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.134 5.024 -1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.424 6.631 -2.502 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.679 5.373 -2.604 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.729 7.666 -6.361 1.00 0.00 N ATOM 1903 CA GLY A 136 -5.818 8.324 -7.282 1.00 0.00 C ATOM 1904 C GLY A 136 -6.071 7.870 -8.721 1.00 0.00 C ATOM 1905 O GLY A 136 -6.294 8.695 -9.606 1.00 0.00 O ATOM 0 H GLY A 136 -7.426 8.280 -5.939 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.941 9.405 -7.211 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.788 8.101 -7.002 1.00 0.00 H new ATOM 1909 N ASN A 137 -6.028 6.560 -8.911 1.00 0.00 N ATOM 1910 CA ASN A 137 -6.249 5.986 -10.227 1.00 0.00 C ATOM 1911 C ASN A 137 -6.437 4.474 -10.095 1.00 0.00 C ATOM 1912 O ASN A 137 -7.278 3.887 -10.774 1.00 0.00 O ATOM 1913 CB ASN A 137 -5.051 6.235 -11.145 1.00 0.00 C ATOM 1914 CG ASN A 137 -5.507 6.716 -12.524 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -6.645 7.106 -12.729 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -4.558 6.668 -13.455 1.00 0.00 N ATOM 0 H ASN A 137 -5.843 5.879 -8.175 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.135 6.456 -10.655 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.393 6.979 -10.696 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.471 5.318 -11.249 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.763 6.969 -14.408 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.626 6.331 -13.216 1.00 0.00 H new ATOM 1923 N ALA A 138 -5.640 3.885 -9.215 1.00 0.00 N ATOM 1924 CA ALA A 138 -5.708 2.452 -8.985 1.00 0.00 C ATOM 1925 C ALA A 138 -7.099 2.089 -8.461 1.00 0.00 C ATOM 1926 O ALA A 138 -7.890 2.971 -8.128 1.00 0.00 O ATOM 1927 CB ALA A 138 -4.595 2.037 -8.021 1.00 0.00 C ATOM 0 H ALA A 138 -4.944 4.375 -8.653 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.554 1.906 -9.916 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.646 0.962 -7.848 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.627 2.290 -8.453 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.719 2.563 -7.074 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.354 0.791 -8.404 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.636 0.301 -7.926 1.00 0.00 C ATOM 1935 C ASP A 139 -8.422 -0.515 -6.649 1.00 0.00 C ATOM 1936 O ASP A 139 -7.659 -1.480 -6.646 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.299 -0.609 -8.962 1.00 0.00 C ATOM 1938 CG ASP A 139 -10.148 0.115 -10.009 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -11.295 0.506 -9.743 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -9.580 0.276 -11.156 1.00 0.00 O ATOM 0 H ASP A 139 -6.695 0.063 -8.681 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.277 1.162 -7.739 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.523 -1.177 -9.475 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.929 -1.330 -8.440 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.108 -0.097 -5.596 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.002 -0.777 -4.316 1.00 0.00 C ATOM 1948 C VAL A 140 -9.314 -2.262 -4.505 1.00 0.00 C ATOM 1949 O VAL A 140 -10.284 -2.617 -5.173 1.00 0.00 O ATOM 1950 CB VAL A 140 -9.912 -0.101 -3.288 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -9.882 -0.850 -1.954 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.530 1.368 -3.100 1.00 0.00 C ATOM 0 H VAL A 140 -9.739 0.704 -5.603 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.986 -0.705 -3.928 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.932 -0.136 -3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.537 -0.349 -1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.224 -1.874 -2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.864 -0.861 -1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.192 1.825 -2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.499 1.434 -2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.626 1.893 -4.050 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.472 -3.092 -3.905 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.646 -4.531 -4.000 1.00 0.00 C ATOM 1964 C VAL A 141 -9.130 -5.071 -2.653 1.00 0.00 C ATOM 1965 O VAL A 141 -10.078 -5.855 -2.598 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.346 -5.185 -4.473 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.614 -6.569 -5.068 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.615 -4.290 -5.475 1.00 0.00 C ATOM 0 H VAL A 141 -7.668 -2.795 -3.352 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.406 -4.776 -4.742 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.700 -5.313 -3.605 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.674 -7.012 -5.396 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.072 -7.207 -4.312 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.288 -6.475 -5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.695 -4.778 -5.795 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.254 -4.116 -6.341 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.375 -3.337 -5.004 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.459 -4.632 -1.599 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.809 -5.061 -0.255 1.00 0.00 C ATOM 1980 C CYS A 142 -8.344 -3.986 0.729 1.00 0.00 C ATOM 1981 O CYS A 142 -7.169 -3.933 1.087 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.215 -6.432 0.074 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.399 -6.949 1.819 1.00 0.00 S ATOM 0 H CYS A 142 -7.674 -3.983 -1.648 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.890 -5.179 -0.178 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.687 -7.179 -0.563 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.154 -6.423 -0.178 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.292 -3.156 1.140 1.00 0.00 N ATOM 1989 CA GLY A 143 -8.994 -2.085 2.076 1.00 0.00 C ATOM 1990 C GLY A 143 -9.625 -2.360 3.443 1.00 0.00 C ATOM 1991 O GLY A 143 -10.378 -3.320 3.600 1.00 0.00 O ATOM 0 H GLY A 143 -10.266 -3.204 0.842 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.914 -1.982 2.184 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.367 -1.139 1.683 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.293 -1.502 4.396 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.818 -1.640 5.743 1.00 0.00 C ATOM 1997 C GLY A 144 -9.107 -2.768 6.495 1.00 0.00 C ATOM 1998 O GLY A 144 -9.593 -3.235 7.524 1.00 0.00 O ATOM 0 H GLY A 144 -8.667 -0.708 4.262 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.693 -0.702 6.284 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.888 -1.844 5.701 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.968 -3.172 5.952 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.186 -4.236 6.558 1.00 0.00 C ATOM 2004 C VAL A 145 -6.315 -3.652 7.672 1.00 0.00 C ATOM 2005 O VAL A 145 -5.104 -3.866 7.695 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.375 -4.966 5.485 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -6.059 -6.399 5.917 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.103 -4.946 4.139 1.00 0.00 C ATOM 0 H VAL A 145 -7.568 -2.782 5.099 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.841 -4.979 7.013 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.430 -4.438 5.362 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.482 -6.895 5.137 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.480 -6.381 6.841 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.989 -6.943 6.082 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.505 -5.471 3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.070 -5.438 4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.253 -3.914 3.822 1.00 0.00 H new ATOM 2018 N SER A 146 -6.966 -2.925 8.568 1.00 0.00 N ATOM 2019 CA SER A 146 -6.266 -2.308 9.682 1.00 0.00 C ATOM 2020 C SER A 146 -5.201 -3.263 10.225 1.00 0.00 C ATOM 2021 O SER A 146 -5.475 -4.441 10.449 1.00 0.00 O ATOM 2022 CB SER A 146 -7.240 -1.912 10.794 1.00 0.00 C ATOM 2023 OG SER A 146 -8.162 -0.914 10.365 1.00 0.00 O ATOM 0 H SER A 146 -7.971 -2.749 8.545 1.00 0.00 H new ATOM 0 HA SER A 146 -5.781 -1.401 9.320 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.788 -2.793 11.127 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.679 -1.543 11.653 1.00 0.00 H new ATOM 0 HG SER A 146 -8.768 -0.690 11.102 1.00 0.00 H new ATOM 2029 N THR A 147 -4.009 -2.720 10.420 1.00 0.00 N ATOM 2030 CA THR A 147 -2.901 -3.510 10.931 1.00 0.00 C ATOM 2031 C THR A 147 -2.667 -3.203 12.412 1.00 0.00 C ATOM 2032 O THR A 147 -3.479 -3.569 13.261 1.00 0.00 O ATOM 2033 CB THR A 147 -1.679 -3.235 10.053 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.755 -1.838 9.780 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.788 -3.891 8.676 1.00 0.00 C ATOM 0 H THR A 147 -3.786 -1.742 10.234 1.00 0.00 H new ATOM 0 HA THR A 147 -3.120 -4.577 10.882 1.00 0.00 H new ATOM 0 HB THR A 147 -0.782 -3.596 10.556 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.209 -1.384 10.520 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.895 -3.664 8.093 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.880 -4.971 8.794 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.666 -3.506 8.158 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.554 -2.535 12.676 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.203 -2.174 14.039 1.00 0.00 C ATOM 2045 C ALA A 148 -1.558 -0.706 14.282 1.00 0.00 C ATOM 2046 O ALA A 148 -2.538 -0.405 14.962 1.00 0.00 O ATOM 2047 CB ALA A 148 0.280 -2.463 14.278 1.00 0.00 C ATOM 0 H ALA A 148 -0.883 -2.234 11.969 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.771 -2.772 14.752 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.543 -2.192 15.300 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.474 -3.524 14.122 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.881 -1.879 13.582 1.00 0.00 H new ATOM 2053 N ASN A 149 -0.742 0.169 13.713 1.00 0.00 N ATOM 2054 CA ASN A 149 -0.958 1.598 13.858 1.00 0.00 C ATOM 2055 C ASN A 149 -1.123 2.228 12.474 1.00 0.00 C ATOM 2056 O ASN A 149 -0.650 3.338 12.233 1.00 0.00 O ATOM 2057 CB ASN A 149 0.235 2.268 14.543 1.00 0.00 C ATOM 2058 CG ASN A 149 1.530 1.501 14.265 1.00 0.00 C ATOM 2059 OD1 ASN A 149 1.895 1.503 12.986 1.00 0.00 O flip ATOM 2060 ND2 ASN A 149 2.155 0.944 15.152 1.00 0.00 N flip ATOM 0 H ASN A 149 0.070 -0.085 13.150 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.852 1.744 14.465 1.00 0.00 H new ATOM 0 HB2 ASN A 149 0.333 3.294 14.189 1.00 0.00 H new ATOM 0 HB3 ASN A 149 0.061 2.317 15.618 1.00 0.00 H new ATOM 0 HD21 ASN A 149 1.818 0.982 16.114 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.014 0.440 14.932 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.796 1.493 11.601 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.029 1.967 10.247 1.00 0.00 C ATOM 2069 C ALA A 150 -3.012 1.027 9.545 1.00 0.00 C ATOM 2070 O ALA A 150 -3.252 -0.086 10.011 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.695 2.074 9.506 1.00 0.00 C ATOM 0 H ALA A 150 -2.187 0.573 11.805 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.475 2.962 10.260 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.870 2.429 8.491 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.044 2.775 10.028 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.219 1.094 9.470 1.00 0.00 H new ATOM 2077 N THR A 151 -3.554 1.510 8.437 1.00 0.00 N ATOM 2078 CA THR A 151 -4.505 0.727 7.666 1.00 0.00 C ATOM 2079 C THR A 151 -3.818 0.098 6.452 1.00 0.00 C ATOM 2080 O THR A 151 -2.614 0.260 6.262 1.00 0.00 O ATOM 2081 CB THR A 151 -5.678 1.637 7.298 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.043 2.250 8.532 1.00 0.00 O ATOM 2083 CG2 THR A 151 -6.925 0.849 6.890 1.00 0.00 C ATOM 0 H THR A 151 -3.353 2.434 8.054 1.00 0.00 H new ATOM 0 HA THR A 151 -4.894 -0.108 8.248 1.00 0.00 H new ATOM 0 HB THR A 151 -5.383 2.297 6.482 1.00 0.00 H new ATOM 0 HG1 THR A 151 -7.020 2.276 8.608 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.728 1.542 6.639 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.696 0.229 6.023 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.240 0.213 7.717 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.615 -0.605 5.660 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.099 -1.259 4.469 1.00 0.00 C ATOM 2093 C VAL A 152 -5.167 -1.230 3.374 1.00 0.00 C ATOM 2094 O VAL A 152 -6.308 -1.628 3.604 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.631 -2.675 4.810 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -3.962 -3.649 3.678 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.135 -2.695 5.132 1.00 0.00 C ATOM 0 H VAL A 152 -5.614 -0.736 5.820 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.228 -0.726 4.088 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.169 -3.001 5.700 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.619 -4.648 3.946 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.040 -3.667 3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.464 -3.327 2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.828 -3.713 5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.572 -2.339 4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.938 -2.047 5.986 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.759 -0.755 2.206 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.667 -0.668 1.075 1.00 0.00 C ATOM 2109 C TYR A 153 -4.977 -1.114 -0.216 1.00 0.00 C ATOM 2110 O TYR A 153 -4.379 -0.299 -0.918 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.048 0.808 0.952 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.005 1.296 2.042 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.364 1.098 1.907 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.509 1.935 3.160 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.264 1.558 2.932 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.409 2.394 4.186 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.742 2.183 4.021 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.593 2.617 4.990 1.00 0.00 O ATOM 0 H TYR A 153 -3.812 -0.426 2.019 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.534 -1.311 1.228 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.140 1.411 0.983 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.508 0.974 -0.022 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.752 0.598 1.032 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.446 2.091 3.265 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.330 1.410 2.838 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.034 2.894 5.066 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.325 3.513 5.284 1.00 0.00 H new ATOM 2128 N MET A 154 -5.083 -2.406 -0.491 1.00 0.00 N ATOM 2129 CA MET A 154 -4.477 -2.969 -1.685 1.00 0.00 C ATOM 2130 C MET A 154 -5.085 -2.357 -2.949 1.00 0.00 C ATOM 2131 O MET A 154 -6.296 -2.157 -3.025 1.00 0.00 O ATOM 2132 CB MET A 154 -4.689 -4.484 -1.699 1.00 0.00 C ATOM 2133 CG MET A 154 -3.758 -5.177 -0.701 1.00 0.00 C ATOM 2134 SD MET A 154 -4.716 -5.969 0.579 1.00 0.00 S ATOM 2135 CE MET A 154 -4.256 -7.671 0.303 1.00 0.00 C ATOM 0 H MET A 154 -5.580 -3.079 0.093 1.00 0.00 H new ATOM 0 HA MET A 154 -3.411 -2.742 -1.670 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.726 -4.712 -1.453 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.507 -4.871 -2.701 1.00 0.00 H new ATOM 0 HG2 MET A 154 -3.144 -5.915 -1.216 1.00 0.00 H new ATOM 0 HG3 MET A 154 -3.078 -4.449 -0.260 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.796 -8.312 1.000 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.507 -7.954 -0.719 1.00 0.00 H new ATOM 0 HE3 MET A 154 -3.184 -7.788 0.459 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.216 -2.078 -3.909 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.652 -1.493 -5.166 1.00 0.00 C ATOM 2147 C ILE A 155 -4.059 -2.292 -6.328 1.00 0.00 C ATOM 2148 O ILE A 155 -3.141 -3.088 -6.135 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.312 -0.002 -5.209 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -2.834 0.234 -4.892 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.232 0.797 -4.283 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.530 1.729 -4.774 1.00 0.00 C ATOM 0 H ILE A 155 -3.212 -2.246 -3.842 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.736 -1.552 -5.258 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.484 0.358 -6.223 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.574 -0.268 -3.960 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.216 -0.206 -5.675 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.969 1.854 -4.332 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.267 0.666 -4.597 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.115 0.442 -3.259 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.473 1.869 -4.548 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.769 2.224 -5.715 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.132 2.161 -3.974 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.609 -2.053 -7.510 1.00 0.00 N ATOM 2165 CA ASP A 156 -4.146 -2.741 -8.703 1.00 0.00 C ATOM 2166 C ASP A 156 -3.421 -1.746 -9.611 1.00 0.00 C ATOM 2167 O ASP A 156 -3.652 -1.720 -10.819 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.319 -3.330 -9.489 1.00 0.00 C ATOM 2169 CG ASP A 156 -6.189 -2.304 -10.218 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -6.206 -1.115 -9.866 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.880 -2.776 -11.201 1.00 0.00 O ATOM 0 H ASP A 156 -5.371 -1.393 -7.667 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.480 -3.546 -8.391 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.928 -4.038 -10.220 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.949 -3.896 -8.803 1.00 0.00 H new ATOM 2177 N SER A 157 -2.559 -0.951 -8.995 1.00 0.00 N ATOM 2178 CA SER A 157 -1.799 0.044 -9.733 1.00 0.00 C ATOM 2179 C SER A 157 -0.755 0.689 -8.818 1.00 0.00 C ATOM 2180 O SER A 157 -1.064 1.068 -7.690 1.00 0.00 O ATOM 2181 CB SER A 157 -2.719 1.113 -10.325 1.00 0.00 C ATOM 2182 OG SER A 157 -4.016 0.599 -10.615 1.00 0.00 O ATOM 0 H SER A 157 -2.370 -0.975 -7.993 1.00 0.00 H new ATOM 0 HA SER A 157 -1.291 -0.456 -10.558 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.806 1.944 -9.625 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.274 1.510 -11.237 1.00 0.00 H new ATOM 0 HG SER A 157 -3.936 -0.169 -11.219 1.00 0.00 H new ATOM 2188 N VAL A 158 0.458 0.794 -9.340 1.00 0.00 N ATOM 2189 CA VAL A 158 1.549 1.387 -8.584 1.00 0.00 C ATOM 2190 C VAL A 158 1.373 2.906 -8.551 1.00 0.00 C ATOM 2191 O VAL A 158 2.009 3.625 -9.321 1.00 0.00 O ATOM 2192 CB VAL A 158 2.891 0.953 -9.175 1.00 0.00 C ATOM 2193 CG1 VAL A 158 4.048 1.718 -8.529 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.088 -0.558 -9.037 1.00 0.00 C ATOM 0 H VAL A 158 0.710 0.479 -10.277 1.00 0.00 H new ATOM 0 HA VAL A 158 1.535 1.036 -7.552 1.00 0.00 H new ATOM 0 HB VAL A 158 2.882 1.194 -10.238 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.991 1.390 -8.967 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.919 2.786 -8.702 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.059 1.523 -7.457 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.050 -0.840 -9.465 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.065 -0.833 -7.983 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.289 -1.079 -9.565 1.00 0.00 H new ATOM 2204 N LEU A 159 0.508 3.351 -7.652 1.00 0.00 N ATOM 2205 CA LEU A 159 0.242 4.772 -7.508 1.00 0.00 C ATOM 2206 C LEU A 159 1.546 5.552 -7.683 1.00 0.00 C ATOM 2207 O LEU A 159 2.632 4.993 -7.534 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.469 5.053 -6.183 1.00 0.00 C ATOM 2209 CG LEU A 159 -1.835 5.734 -6.285 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.819 4.873 -7.080 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.376 6.090 -4.899 1.00 0.00 C ATOM 0 H LEU A 159 -0.018 2.752 -7.016 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.440 5.112 -8.288 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.595 4.108 -5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.181 5.677 -5.570 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.710 6.669 -6.831 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.782 5.380 -7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.432 4.714 -8.087 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.945 3.911 -6.583 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.348 6.573 -5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.482 5.182 -4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.684 6.769 -4.402 1.00 0.00 H new ATOM 2223 N MET A 160 1.397 6.830 -7.998 1.00 0.00 N ATOM 2224 CA MET A 160 2.550 7.692 -8.195 1.00 0.00 C ATOM 2225 C MET A 160 2.237 9.130 -7.778 1.00 0.00 C ATOM 2226 O MET A 160 1.106 9.592 -7.927 1.00 0.00 O ATOM 2227 CB MET A 160 2.961 7.665 -9.668 1.00 0.00 C ATOM 2228 CG MET A 160 2.665 6.302 -10.296 1.00 0.00 C ATOM 2229 SD MET A 160 3.250 6.265 -11.982 1.00 0.00 S ATOM 2230 CE MET A 160 4.928 5.719 -11.715 1.00 0.00 C ATOM 0 H MET A 160 0.495 7.290 -8.122 1.00 0.00 H new ATOM 0 HA MET A 160 3.366 7.324 -7.574 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.427 8.444 -10.212 1.00 0.00 H new ATOM 0 HB3 MET A 160 4.025 7.887 -9.756 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.147 5.514 -9.718 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.593 6.106 -10.270 1.00 0.00 H new ATOM 0 HE1 MET A 160 5.363 5.404 -12.663 1.00 0.00 H new ATOM 0 HE2 MET A 160 5.516 6.538 -11.300 1.00 0.00 H new ATOM 0 HE3 MET A 160 4.931 4.881 -11.018 1.00 0.00 H new ATOM 2240 N PRO A 161 3.285 9.817 -7.250 1.00 0.00 N ATOM 2241 CA PRO A 161 3.133 11.194 -6.811 1.00 0.00 C ATOM 2242 C PRO A 161 3.066 12.146 -8.006 1.00 0.00 C ATOM 2243 O PRO A 161 3.939 12.124 -8.872 1.00 0.00 O ATOM 2244 CB PRO A 161 4.330 11.453 -5.910 1.00 0.00 C ATOM 2245 CG PRO A 161 5.347 10.375 -6.247 1.00 0.00 C ATOM 2246 CD PRO A 161 4.638 9.303 -7.059 1.00 0.00 C ATOM 0 HA PRO A 161 2.201 11.364 -6.272 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.742 12.447 -6.084 1.00 0.00 H new ATOM 0 HB3 PRO A 161 4.045 11.406 -4.859 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.177 10.797 -6.814 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.767 9.949 -5.336 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.136 9.135 -8.014 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.628 8.349 -6.532 1.00 0.00 H new ATOM 2254 N PRO A 162 1.994 12.983 -8.015 1.00 0.00 N ATOM 2255 CA PRO A 162 1.801 13.942 -9.089 1.00 0.00 C ATOM 2256 C PRO A 162 2.764 15.122 -8.949 1.00 0.00 C ATOM 2257 O PRO A 162 2.595 15.965 -8.070 1.00 0.00 O ATOM 2258 CB PRO A 162 0.341 14.352 -8.993 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.109 13.967 -7.593 1.00 0.00 C ATOM 2260 CD PRO A 162 0.940 13.037 -7.006 1.00 0.00 C ATOM 0 HA PRO A 162 2.019 13.523 -10.071 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.224 15.423 -9.160 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.258 13.844 -9.749 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.223 14.855 -6.971 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.081 13.474 -7.626 1.00 0.00 H new ATOM 0 HD2 PRO A 162 1.319 13.417 -6.057 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.527 12.047 -6.811 1.00 0.00 H new