USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1222 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 155 LYS NZ :NH3+ -149:sc= 0.911 (180deg=0) USER MOD Set 1.2: A 171 ASN : amide:sc= 0.802 K(o=1.7,f=-5.1!) USER MOD Set 2.1: A 97 THR OG1 : rot 180:sc= 1.06 USER MOD Set 2.2: A 144 THR OG1 : rot -134:sc= 2.05 USER MOD Set 3.1: A 84 ASN : amide:sc= -0.788 K(o=-0.56,f=-4.5!) USER MOD Set 3.2: A 102 GLN : amide:sc= 0.125 K(o=-0.56,f=-1.8) USER MOD Set 3.3: A 112 THR OG1 : rot 180:sc= 0.104 USER MOD Set 4.1: A 63 THR OG1 : rot 180:sc= 0.0571 USER MOD Set 4.2: A 126 ASN : amide:sc= 0.183 K(o=0.24,f=-1.5!) USER MOD Set 5.1: A 39 THR OG1 : rot 130:sc= -0.186 USER MOD Set 5.2: A 183 ASN :FLIP amide:sc= -0.149 F(o=-1.1,f=-0.34) USER MOD Set 6.1: A 27 SER OG : rot 170:sc= 0 USER MOD Set 6.2: A 30 GLN : amide:sc= 0.301 X(o=0.3,f=0.022) USER MOD Single : A 1 ALA N :NH3+ 145:sc= 0.00902 (180deg=0) USER MOD Single : A 3 THR OG1 : rot -36:sc= 0.0406 USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.022 USER MOD Single : A 6 ASN : amide:sc= -0.154 K(o=-0.15,f=-0.78) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 HIS : no HD1:sc= -0.26 X(o=-0.26,f=-0.02) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -0.0657 K(o=-0.066,f=-0.88) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.4!) USER MOD Single : A 36 GLN : amide:sc= 0.509 K(o=0.51,f=-0.015) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -3.38! K(o=-3.4!,f=-3.9) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 160:sc= 0.413 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -1.46 K(o=-1.5,f=-3.3) USER MOD Single : A 57 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 59 ASN : amide:sc= -0.582 X(o=-0.58,f=-0.9) USER MOD Single : A 64 ASN : amide:sc= 0.859 K(o=0.86,f=-0.0099) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -179:sc= 1.24 (180deg=1.24) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0509 USER MOD Single : A 82 HIS : no HD1:sc= -0.0822 X(o=-0.082,f=-0.064) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0544 USER MOD Single : A 89 GLN : amide:sc= -0.626 X(o=-0.63,f=-0.82) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -140:sc= 0 USER MOD Single : A 95 SER OG : rot 133:sc= 0.529 USER MOD Single : A 98 ASN : amide:sc= 1.26 K(o=1.3,f=-0.37) USER MOD Single : A 107 THR OG1 : rot -34:sc= 1.23 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0867 USER MOD Single : A 119 SER OG : rot -60:sc= 1.27 USER MOD Single : A 120 SER OG : rot -100:sc= 0.178 USER MOD Single : A 122 THR OG1 : rot -130:sc= -0.0697 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= 0.374 X(o=0.37,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -1.19 K(o=-1.2,f=-3.9!) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.218 USER MOD Single : A 134 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 137 TYR OH : rot -13:sc= 1.16 USER MOD Single : A 140 THR OG1 : rot -55:sc= 1.34 USER MOD Single : A 149 ASN : amide:sc= -1.49 K(o=-1.5,f=-5.5!) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.295 X(o=-0.3,f=-0.52) USER MOD Single : A 158 TYR OH : rot 130:sc= 0 USER MOD Single : A 159 GLN : amide:sc= 0.565 K(o=0.56,f=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HD1:sc= -0.0859 K(o=-0.086,f=-5.2!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 13.356 33.355 -10.018 1.00 0.00 N ATOM 2 CA ALA A 1 12.965 33.066 -8.631 1.00 0.00 C ATOM 3 C ALA A 1 12.009 31.889 -8.649 1.00 0.00 C ATOM 4 O ALA A 1 11.026 31.917 -9.395 1.00 0.00 O ATOM 5 CB ALA A 1 12.343 34.289 -7.949 1.00 0.00 C ATOM 0 H1 ALA A 1 13.477 34.381 -10.138 1.00 0.00 H new ATOM 0 H2 ALA A 1 14.252 32.873 -10.234 1.00 0.00 H new ATOM 0 H3 ALA A 1 12.616 33.016 -10.665 1.00 0.00 H new ATOM 0 HA ALA A 1 13.849 32.815 -8.045 1.00 0.00 H new ATOM 0 HB1 ALA A 1 12.068 34.034 -6.926 1.00 0.00 H new ATOM 0 HB2 ALA A 1 13.065 35.106 -7.938 1.00 0.00 H new ATOM 0 HB3 ALA A 1 11.453 34.598 -8.498 1.00 0.00 H new ATOM 11 N ALA A 2 12.312 30.855 -7.865 1.00 0.00 N ATOM 12 CA ALA A 2 11.553 29.618 -7.843 1.00 0.00 C ATOM 13 C ALA A 2 10.092 29.923 -7.535 1.00 0.00 C ATOM 14 O ALA A 2 9.792 30.578 -6.533 1.00 0.00 O ATOM 15 CB ALA A 2 12.152 28.675 -6.806 1.00 0.00 C ATOM 0 H ALA A 2 13.103 30.859 -7.221 1.00 0.00 H new ATOM 0 HA ALA A 2 11.601 29.131 -8.817 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.583 27.745 -6.788 1.00 0.00 H new ATOM 0 HB2 ALA A 2 13.189 28.461 -7.065 1.00 0.00 H new ATOM 0 HB3 ALA A 2 12.113 29.143 -5.823 1.00 0.00 H new ATOM 21 N THR A 3 9.204 29.463 -8.406 1.00 0.00 N ATOM 22 CA THR A 3 7.787 29.789 -8.411 1.00 0.00 C ATOM 23 C THR A 3 6.925 28.511 -8.358 1.00 0.00 C ATOM 24 O THR A 3 5.696 28.588 -8.460 1.00 0.00 O ATOM 25 CB THR A 3 7.532 30.780 -9.567 1.00 0.00 C ATOM 26 OG1 THR A 3 6.274 31.416 -9.466 1.00 0.00 O ATOM 27 CG2 THR A 3 7.674 30.151 -10.957 1.00 0.00 C ATOM 0 H THR A 3 9.464 28.826 -9.159 1.00 0.00 H new ATOM 0 HA THR A 3 7.469 30.311 -7.508 1.00 0.00 H new ATOM 0 HB THR A 3 8.317 31.528 -9.459 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.617 30.786 -9.102 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.481 30.906 -11.719 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.685 29.762 -11.079 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.957 29.337 -11.063 1.00 0.00 H new ATOM 35 N THR A 4 7.570 27.357 -8.147 1.00 0.00 N ATOM 36 CA THR A 4 7.029 26.054 -7.765 1.00 0.00 C ATOM 37 C THR A 4 6.752 25.232 -9.031 1.00 0.00 C ATOM 38 O THR A 4 6.417 25.775 -10.085 1.00 0.00 O ATOM 39 CB THR A 4 5.835 26.187 -6.784 1.00 0.00 C ATOM 40 OG1 THR A 4 6.176 27.117 -5.762 1.00 0.00 O ATOM 41 CG2 THR A 4 5.473 24.865 -6.099 1.00 0.00 C ATOM 0 H THR A 4 8.584 27.312 -8.251 1.00 0.00 H new ATOM 0 HA THR A 4 7.765 25.494 -7.189 1.00 0.00 H new ATOM 0 HB THR A 4 4.979 26.514 -7.374 1.00 0.00 H new ATOM 0 HG1 THR A 4 5.425 27.208 -5.139 1.00 0.00 H new ATOM 0 HG21 THR A 4 4.631 25.023 -5.425 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.201 24.127 -6.853 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.330 24.503 -5.530 1.00 0.00 H new ATOM 49 N VAL A 5 6.922 23.913 -8.910 1.00 0.00 N ATOM 50 CA VAL A 5 6.902 22.878 -9.934 1.00 0.00 C ATOM 51 C VAL A 5 7.677 23.249 -11.209 1.00 0.00 C ATOM 52 O VAL A 5 8.837 22.848 -11.313 1.00 0.00 O ATOM 53 CB VAL A 5 5.492 22.263 -10.081 1.00 0.00 C ATOM 54 CG1 VAL A 5 4.402 23.157 -10.683 1.00 0.00 C ATOM 55 CG2 VAL A 5 5.582 20.941 -10.838 1.00 0.00 C ATOM 0 H VAL A 5 7.095 23.506 -7.991 1.00 0.00 H new ATOM 0 HA VAL A 5 7.503 22.034 -9.597 1.00 0.00 H new ATOM 0 HB VAL A 5 5.155 22.114 -9.055 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.463 22.605 -10.730 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.272 24.042 -10.060 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.695 23.461 -11.688 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.585 20.511 -10.939 1.00 0.00 H new ATOM 0 HG22 VAL A 5 6.004 21.116 -11.828 1.00 0.00 H new ATOM 0 HG23 VAL A 5 6.221 20.250 -10.289 1.00 0.00 H new ATOM 65 N ASN A 6 7.075 23.940 -12.181 1.00 0.00 N ATOM 66 CA ASN A 6 7.627 24.735 -13.289 1.00 0.00 C ATOM 67 C ASN A 6 6.723 24.538 -14.507 1.00 0.00 C ATOM 68 O ASN A 6 5.773 25.291 -14.714 1.00 0.00 O ATOM 69 CB ASN A 6 9.123 24.551 -13.652 1.00 0.00 C ATOM 70 CG ASN A 6 10.116 25.193 -12.682 1.00 0.00 C ATOM 71 OD1 ASN A 6 9.925 26.303 -12.192 1.00 0.00 O ATOM 72 ND2 ASN A 6 11.238 24.543 -12.421 1.00 0.00 N ATOM 0 H ASN A 6 6.056 23.959 -12.216 1.00 0.00 H new ATOM 0 HA ASN A 6 7.629 25.763 -12.927 1.00 0.00 H new ATOM 0 HB2 ASN A 6 9.337 23.484 -13.711 1.00 0.00 H new ATOM 0 HB3 ASN A 6 9.292 24.965 -14.646 1.00 0.00 H new ATOM 0 HD21 ASN A 6 11.942 24.964 -11.814 1.00 0.00 H new ATOM 0 HD22 ASN A 6 11.399 23.621 -12.826 1.00 0.00 H new ATOM 79 N GLY A 7 7.003 23.515 -15.319 1.00 0.00 N ATOM 80 CA GLY A 7 6.444 23.386 -16.659 1.00 0.00 C ATOM 81 C GLY A 7 4.967 23.035 -16.659 1.00 0.00 C ATOM 82 O GLY A 7 4.143 23.794 -17.168 1.00 0.00 O ATOM 0 H GLY A 7 7.628 22.751 -15.060 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.588 24.323 -17.198 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.994 22.618 -17.203 1.00 0.00 H new ATOM 86 N GLY A 8 4.625 21.878 -16.102 1.00 0.00 N ATOM 87 CA GLY A 8 3.264 21.410 -15.928 1.00 0.00 C ATOM 88 C GLY A 8 3.062 21.194 -14.440 1.00 0.00 C ATOM 89 O GLY A 8 3.977 21.438 -13.645 1.00 0.00 O ATOM 0 H GLY A 8 5.318 21.219 -15.748 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.552 22.140 -16.313 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.100 20.484 -16.479 1.00 0.00 H new ATOM 93 N THR A 9 1.885 20.727 -14.043 1.00 0.00 N ATOM 94 CA THR A 9 1.522 20.707 -12.646 1.00 0.00 C ATOM 95 C THR A 9 1.701 19.266 -12.187 1.00 0.00 C ATOM 96 O THR A 9 0.786 18.439 -12.229 1.00 0.00 O ATOM 97 CB THR A 9 0.172 21.418 -12.449 1.00 0.00 C ATOM 98 OG1 THR A 9 0.091 21.926 -11.136 1.00 0.00 O ATOM 99 CG2 THR A 9 -1.065 20.597 -12.805 1.00 0.00 C ATOM 0 H THR A 9 1.172 20.359 -14.673 1.00 0.00 H new ATOM 0 HA THR A 9 2.154 21.291 -11.977 1.00 0.00 H new ATOM 0 HB THR A 9 0.159 22.232 -13.174 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.769 22.380 -11.013 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.960 21.193 -12.629 1.00 0.00 H new ATOM 0 HG22 THR A 9 -1.021 20.310 -13.856 1.00 0.00 H new ATOM 0 HG23 THR A 9 -1.098 19.701 -12.185 1.00 0.00 H new ATOM 107 N VAL A 10 2.953 18.958 -11.834 1.00 0.00 N ATOM 108 CA VAL A 10 3.404 17.677 -11.293 1.00 0.00 C ATOM 109 C VAL A 10 2.841 16.557 -12.184 1.00 0.00 C ATOM 110 O VAL A 10 2.816 16.741 -13.407 1.00 0.00 O ATOM 111 CB VAL A 10 3.148 17.671 -9.758 1.00 0.00 C ATOM 112 CG1 VAL A 10 1.682 17.823 -9.328 1.00 0.00 C ATOM 113 CG2 VAL A 10 3.759 16.477 -9.023 1.00 0.00 C ATOM 0 H VAL A 10 3.715 19.630 -11.923 1.00 0.00 H new ATOM 0 HA VAL A 10 4.477 17.493 -11.340 1.00 0.00 H new ATOM 0 HB VAL A 10 3.671 18.578 -9.456 1.00 0.00 H new ATOM 0 HG11 VAL A 10 1.618 17.806 -8.240 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.290 18.770 -9.699 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.095 17.001 -9.739 1.00 0.00 H new ATOM 0 HG21 VAL A 10 3.534 16.551 -7.959 1.00 0.00 H new ATOM 0 HG22 VAL A 10 3.340 15.552 -9.420 1.00 0.00 H new ATOM 0 HG23 VAL A 10 4.840 16.476 -9.166 1.00 0.00 H new ATOM 123 N HIS A 11 2.377 15.425 -11.650 1.00 0.00 N ATOM 124 CA HIS A 11 1.488 14.532 -12.391 1.00 0.00 C ATOM 125 C HIS A 11 0.354 14.075 -11.480 1.00 0.00 C ATOM 126 O HIS A 11 0.172 12.882 -11.226 1.00 0.00 O ATOM 127 CB HIS A 11 2.252 13.357 -13.022 1.00 0.00 C ATOM 128 CG HIS A 11 2.974 13.798 -14.259 1.00 0.00 C ATOM 129 ND1 HIS A 11 2.376 14.000 -15.485 1.00 0.00 N ATOM 130 CD2 HIS A 11 4.238 14.313 -14.301 1.00 0.00 C ATOM 131 CE1 HIS A 11 3.275 14.622 -16.262 1.00 0.00 C ATOM 132 NE2 HIS A 11 4.418 14.820 -15.575 1.00 0.00 N ATOM 0 H HIS A 11 2.603 15.107 -10.708 1.00 0.00 H new ATOM 0 HA HIS A 11 1.052 15.078 -13.227 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.965 12.952 -12.304 1.00 0.00 H new ATOM 0 HB3 HIS A 11 1.557 12.554 -13.267 1.00 0.00 H new ATOM 0 HD2 HIS A 11 4.957 14.323 -13.496 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.108 14.920 -17.287 1.00 0.00 H new ATOM 0 HE2 HIS A 11 5.264 15.264 -15.931 1.00 0.00 H new ATOM 141 N PHE A 12 -0.385 15.041 -10.952 1.00 0.00 N ATOM 142 CA PHE A 12 -1.504 14.844 -10.065 1.00 0.00 C ATOM 143 C PHE A 12 -2.487 15.897 -10.518 1.00 0.00 C ATOM 144 O PHE A 12 -2.322 17.092 -10.270 1.00 0.00 O ATOM 145 CB PHE A 12 -1.050 14.965 -8.603 1.00 0.00 C ATOM 146 CG PHE A 12 -2.113 15.254 -7.559 1.00 0.00 C ATOM 147 CD1 PHE A 12 -3.453 14.835 -7.700 1.00 0.00 C ATOM 148 CD2 PHE A 12 -1.734 15.976 -6.416 1.00 0.00 C ATOM 149 CE1 PHE A 12 -4.405 15.150 -6.714 1.00 0.00 C ATOM 150 CE2 PHE A 12 -2.680 16.290 -5.432 1.00 0.00 C ATOM 151 CZ PHE A 12 -4.018 15.880 -5.577 1.00 0.00 C ATOM 0 H PHE A 12 -0.205 16.026 -11.145 1.00 0.00 H new ATOM 0 HA PHE A 12 -1.960 13.855 -10.105 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -0.553 14.035 -8.328 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -0.301 15.755 -8.548 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.749 14.269 -8.571 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -0.708 16.291 -6.295 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.431 14.832 -6.830 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -2.381 16.849 -4.558 1.00 0.00 H new ATOM 0 HZ PHE A 12 -4.745 16.125 -4.817 1.00 0.00 H new ATOM 161 N LYS A 13 -3.466 15.434 -11.282 1.00 0.00 N ATOM 162 CA LYS A 13 -4.596 16.198 -11.753 1.00 0.00 C ATOM 163 C LYS A 13 -5.797 15.339 -11.352 1.00 0.00 C ATOM 164 O LYS A 13 -6.012 15.062 -10.174 1.00 0.00 O ATOM 165 CB LYS A 13 -4.431 16.455 -13.268 1.00 0.00 C ATOM 166 CG LYS A 13 -3.439 17.570 -13.629 1.00 0.00 C ATOM 167 CD LYS A 13 -4.045 18.969 -13.445 1.00 0.00 C ATOM 168 CE LYS A 13 -3.855 19.856 -14.678 1.00 0.00 C ATOM 169 NZ LYS A 13 -4.462 21.187 -14.477 1.00 0.00 N ATOM 0 H LYS A 13 -3.488 14.466 -11.602 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.709 17.196 -11.330 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.106 15.531 -13.746 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.405 16.705 -13.688 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.549 17.477 -13.007 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.119 17.448 -14.664 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.109 18.875 -13.229 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.586 19.450 -12.581 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.791 19.967 -14.889 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.304 19.376 -15.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.318 21.766 -15.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.481 21.081 -14.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -4.015 21.653 -13.662 1.00 0.00 H new ATOM 183 N GLY A 14 -6.519 14.817 -12.329 1.00 0.00 N ATOM 184 CA GLY A 14 -7.532 13.787 -12.209 1.00 0.00 C ATOM 185 C GLY A 14 -8.867 14.488 -12.169 1.00 0.00 C ATOM 186 O GLY A 14 -9.582 14.539 -13.166 1.00 0.00 O ATOM 0 H GLY A 14 -6.403 15.125 -13.294 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -7.483 13.097 -13.052 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -7.378 13.197 -11.305 1.00 0.00 H new ATOM 190 N GLU A 15 -9.146 15.140 -11.052 1.00 0.00 N ATOM 191 CA GLU A 15 -10.202 16.094 -10.854 1.00 0.00 C ATOM 192 C GLU A 15 -9.909 16.741 -9.506 1.00 0.00 C ATOM 193 O GLU A 15 -9.145 16.166 -8.722 1.00 0.00 O ATOM 194 CB GLU A 15 -11.574 15.423 -10.825 1.00 0.00 C ATOM 195 CG GLU A 15 -11.756 14.329 -9.762 1.00 0.00 C ATOM 196 CD GLU A 15 -13.215 14.259 -9.333 1.00 0.00 C ATOM 197 OE1 GLU A 15 -14.086 13.907 -10.160 1.00 0.00 O ATOM 198 OE2 GLU A 15 -13.491 14.633 -8.170 1.00 0.00 O ATOM 0 H GLU A 15 -8.595 14.999 -10.205 1.00 0.00 H new ATOM 0 HA GLU A 15 -10.233 16.817 -11.670 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -12.331 16.191 -10.663 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -11.766 14.987 -11.805 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -11.439 13.366 -10.161 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -11.124 14.540 -8.899 1.00 0.00 H new ATOM 205 N VAL A 16 -10.526 17.895 -9.239 1.00 0.00 N ATOM 206 CA VAL A 16 -10.448 18.782 -8.087 1.00 0.00 C ATOM 207 C VAL A 16 -9.041 19.272 -7.763 1.00 0.00 C ATOM 208 O VAL A 16 -8.904 20.412 -7.328 1.00 0.00 O ATOM 209 CB VAL A 16 -11.318 18.262 -6.926 1.00 0.00 C ATOM 210 CG1 VAL A 16 -11.094 16.806 -6.527 1.00 0.00 C ATOM 211 CG2 VAL A 16 -11.249 19.161 -5.688 1.00 0.00 C ATOM 0 H VAL A 16 -11.180 18.275 -9.924 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.911 19.732 -8.352 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.323 18.301 -7.346 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.758 16.549 -5.702 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -11.305 16.159 -7.378 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.058 16.669 -6.215 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.881 18.747 -4.902 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.219 19.216 -5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.598 20.161 -5.945 1.00 0.00 H new ATOM 221 N VAL A 17 -8.002 18.486 -8.062 1.00 0.00 N ATOM 222 CA VAL A 17 -6.608 18.866 -8.093 1.00 0.00 C ATOM 223 C VAL A 17 -6.229 19.715 -6.873 1.00 0.00 C ATOM 224 O VAL A 17 -5.439 20.657 -6.942 1.00 0.00 O ATOM 225 CB VAL A 17 -6.315 19.444 -9.491 1.00 0.00 C ATOM 226 CG1 VAL A 17 -4.809 19.488 -9.742 1.00 0.00 C ATOM 227 CG2 VAL A 17 -6.988 18.636 -10.618 1.00 0.00 C ATOM 0 H VAL A 17 -8.134 17.504 -8.303 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.935 18.016 -7.978 1.00 0.00 H new ATOM 0 HB VAL A 17 -6.731 20.452 -9.505 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -4.617 19.899 -10.733 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.333 20.118 -8.990 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -4.400 18.479 -9.682 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.749 19.086 -11.581 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.623 17.609 -10.597 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -8.068 18.640 -10.474 1.00 0.00 H new ATOM 237 N ASN A 18 -6.812 19.357 -5.732 1.00 0.00 N ATOM 238 CA ASN A 18 -6.463 19.916 -4.436 1.00 0.00 C ATOM 239 C ASN A 18 -6.494 18.841 -3.385 1.00 0.00 C ATOM 240 O ASN A 18 -7.506 18.612 -2.728 1.00 0.00 O ATOM 241 CB ASN A 18 -7.425 21.012 -4.014 1.00 0.00 C ATOM 242 CG ASN A 18 -7.086 22.375 -4.595 1.00 0.00 C ATOM 243 OD1 ASN A 18 -5.921 22.746 -4.649 1.00 0.00 O ATOM 244 ND2 ASN A 18 -8.058 23.182 -4.984 1.00 0.00 N ATOM 0 H ASN A 18 -7.553 18.658 -5.685 1.00 0.00 H new ATOM 0 HA ASN A 18 -5.463 20.338 -4.532 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -8.434 20.736 -4.320 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -7.430 21.081 -2.926 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -7.838 24.116 -5.330 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -9.028 22.871 -4.938 1.00 0.00 H new ATOM 251 N ALA A 19 -5.345 18.246 -3.140 1.00 0.00 N ATOM 252 CA ALA A 19 -5.070 17.708 -1.834 1.00 0.00 C ATOM 253 C ALA A 19 -4.517 18.894 -1.034 1.00 0.00 C ATOM 254 O ALA A 19 -3.664 19.618 -1.546 1.00 0.00 O ATOM 255 CB ALA A 19 -4.112 16.520 -1.996 1.00 0.00 C ATOM 0 H ALA A 19 -4.597 18.126 -3.823 1.00 0.00 H new ATOM 0 HA ALA A 19 -5.931 17.304 -1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -3.889 16.096 -1.017 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -4.578 15.760 -2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -3.187 16.859 -2.463 1.00 0.00 H new ATOM 261 N ALA A 20 -4.996 19.092 0.201 1.00 0.00 N ATOM 262 CA ALA A 20 -4.544 20.145 1.123 1.00 0.00 C ATOM 263 C ALA A 20 -3.042 20.105 1.372 1.00 0.00 C ATOM 264 O ALA A 20 -2.488 21.060 1.898 1.00 0.00 O ATOM 265 CB ALA A 20 -5.228 19.958 2.476 1.00 0.00 C ATOM 0 H ALA A 20 -5.731 18.507 0.599 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.799 21.097 0.658 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.896 20.737 3.162 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.309 20.023 2.349 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.968 18.981 2.883 1.00 0.00 H new ATOM 271 N CYS A 21 -2.424 18.971 1.064 1.00 0.00 N ATOM 272 CA CYS A 21 -1.012 18.703 1.139 1.00 0.00 C ATOM 273 C CYS A 21 -0.614 17.997 -0.162 1.00 0.00 C ATOM 274 O CYS A 21 -1.379 17.186 -0.677 1.00 0.00 O ATOM 275 CB CYS A 21 -0.722 17.788 2.333 1.00 0.00 C ATOM 276 SG CYS A 21 -1.704 17.758 3.869 1.00 0.00 S ATOM 0 H CYS A 21 -2.946 18.160 0.731 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.448 19.627 1.268 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -0.737 16.770 1.944 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.304 17.999 2.634 1.00 0.00 H new ATOM 281 N ALA A 22 0.605 18.220 -0.639 1.00 0.00 N ATOM 282 CA ALA A 22 1.015 18.081 -2.032 1.00 0.00 C ATOM 283 C ALA A 22 0.939 16.689 -2.677 1.00 0.00 C ATOM 284 O ALA A 22 1.031 16.634 -3.899 1.00 0.00 O ATOM 285 CB ALA A 22 2.456 18.594 -2.125 1.00 0.00 C ATOM 0 H ALA A 22 1.372 18.517 -0.036 1.00 0.00 H new ATOM 0 HA ALA A 22 0.283 18.653 -2.602 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.807 18.509 -3.154 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.491 19.638 -1.815 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.096 18.000 -1.473 1.00 0.00 H new ATOM 291 N VAL A 23 0.782 15.604 -1.906 1.00 0.00 N ATOM 292 CA VAL A 23 0.993 14.200 -2.280 1.00 0.00 C ATOM 293 C VAL A 23 2.358 14.002 -2.970 1.00 0.00 C ATOM 294 O VAL A 23 2.549 14.365 -4.130 1.00 0.00 O ATOM 295 CB VAL A 23 -0.225 13.694 -3.086 1.00 0.00 C ATOM 296 CG1 VAL A 23 0.002 12.315 -3.730 1.00 0.00 C ATOM 297 CG2 VAL A 23 -1.488 13.581 -2.214 1.00 0.00 C ATOM 0 H VAL A 23 0.483 15.692 -0.935 1.00 0.00 H new ATOM 0 HA VAL A 23 1.051 13.575 -1.389 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.359 14.443 -3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.891 12.019 -4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 23 0.849 12.368 -4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.209 11.580 -2.952 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.319 13.222 -2.822 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -1.306 12.881 -1.399 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.735 14.560 -1.803 1.00 0.00 H new ATOM 307 N ASP A 24 3.332 13.439 -2.247 1.00 0.00 N ATOM 308 CA ASP A 24 4.722 13.392 -2.707 1.00 0.00 C ATOM 309 C ASP A 24 4.894 12.627 -4.027 1.00 0.00 C ATOM 310 O ASP A 24 4.065 11.781 -4.373 1.00 0.00 O ATOM 311 CB ASP A 24 5.612 12.778 -1.621 1.00 0.00 C ATOM 312 CG ASP A 24 7.076 13.144 -1.859 1.00 0.00 C ATOM 313 OD1 ASP A 24 7.452 14.271 -1.460 1.00 0.00 O ATOM 314 OD2 ASP A 24 7.798 12.345 -2.498 1.00 0.00 O ATOM 0 H ASP A 24 3.181 13.007 -1.335 1.00 0.00 H new ATOM 0 HA ASP A 24 5.026 14.421 -2.900 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.297 13.134 -0.640 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.498 11.694 -1.619 1.00 0.00 H new ATOM 319 N ALA A 25 5.990 12.870 -4.753 1.00 0.00 N ATOM 320 CA ALA A 25 6.364 12.089 -5.930 1.00 0.00 C ATOM 321 C ALA A 25 6.538 10.616 -5.546 1.00 0.00 C ATOM 322 O ALA A 25 6.019 9.722 -6.211 1.00 0.00 O ATOM 323 CB ALA A 25 7.636 12.668 -6.556 1.00 0.00 C ATOM 0 H ALA A 25 6.646 13.621 -4.536 1.00 0.00 H new ATOM 0 HA ALA A 25 5.571 12.145 -6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.910 12.081 -7.433 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.458 13.702 -6.852 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.447 12.634 -5.829 1.00 0.00 H new ATOM 329 N GLY A 26 7.171 10.350 -4.403 1.00 0.00 N ATOM 330 CA GLY A 26 7.247 9.018 -3.823 1.00 0.00 C ATOM 331 C GLY A 26 5.970 8.624 -3.083 1.00 0.00 C ATOM 332 O GLY A 26 6.053 7.849 -2.132 1.00 0.00 O ATOM 0 H GLY A 26 7.649 11.063 -3.852 1.00 0.00 H new ATOM 0 HA2 GLY A 26 7.443 8.293 -4.613 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.090 8.974 -3.133 1.00 0.00 H new ATOM 336 N SER A 27 4.806 9.160 -3.458 1.00 0.00 N ATOM 337 CA SER A 27 3.523 8.767 -2.903 1.00 0.00 C ATOM 338 C SER A 27 2.449 8.674 -3.990 1.00 0.00 C ATOM 339 O SER A 27 1.573 7.819 -3.857 1.00 0.00 O ATOM 340 CB SER A 27 3.121 9.726 -1.775 1.00 0.00 C ATOM 341 OG SER A 27 2.071 9.166 -1.008 1.00 0.00 O ATOM 0 H SER A 27 4.735 9.890 -4.167 1.00 0.00 H new ATOM 0 HA SER A 27 3.619 7.769 -2.476 1.00 0.00 H new ATOM 0 HB2 SER A 27 3.981 9.928 -1.136 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.805 10.681 -2.195 1.00 0.00 H new ATOM 0 HG SER A 27 1.931 9.705 -0.202 1.00 0.00 H new ATOM 347 N VAL A 28 2.492 9.503 -5.040 1.00 0.00 N ATOM 348 CA VAL A 28 1.570 9.436 -6.176 1.00 0.00 C ATOM 349 C VAL A 28 1.720 8.117 -6.929 1.00 0.00 C ATOM 350 O VAL A 28 0.747 7.577 -7.448 1.00 0.00 O ATOM 351 CB VAL A 28 1.800 10.649 -7.104 1.00 0.00 C ATOM 352 CG1 VAL A 28 3.189 10.751 -7.742 1.00 0.00 C ATOM 353 CG2 VAL A 28 0.762 10.730 -8.226 1.00 0.00 C ATOM 0 H VAL A 28 3.181 10.251 -5.124 1.00 0.00 H new ATOM 0 HA VAL A 28 0.546 9.475 -5.804 1.00 0.00 H new ATOM 0 HB VAL A 28 1.700 11.487 -6.414 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.236 11.639 -8.372 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.945 10.821 -6.959 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.376 9.865 -8.349 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.968 11.600 -8.850 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.812 9.827 -8.834 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.235 10.821 -7.794 1.00 0.00 H new ATOM 363 N ASP A 29 2.946 7.621 -7.008 1.00 0.00 N ATOM 364 CA ASP A 29 3.307 6.491 -7.853 1.00 0.00 C ATOM 365 C ASP A 29 4.287 5.598 -7.089 1.00 0.00 C ATOM 366 O ASP A 29 5.478 5.539 -7.396 1.00 0.00 O ATOM 367 CB ASP A 29 3.819 7.043 -9.195 1.00 0.00 C ATOM 368 CG ASP A 29 4.326 5.936 -10.114 1.00 0.00 C ATOM 369 OD1 ASP A 29 3.520 5.028 -10.412 1.00 0.00 O ATOM 370 OD2 ASP A 29 5.513 5.944 -10.522 1.00 0.00 O ATOM 0 H ASP A 29 3.731 7.998 -6.478 1.00 0.00 H new ATOM 0 HA ASP A 29 2.461 5.848 -8.095 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.016 7.588 -9.692 1.00 0.00 H new ATOM 0 HB3 ASP A 29 4.622 7.757 -9.010 1.00 0.00 H new ATOM 375 N GLN A 30 3.791 4.922 -6.046 1.00 0.00 N ATOM 376 CA GLN A 30 4.617 4.201 -5.072 1.00 0.00 C ATOM 377 C GLN A 30 4.443 2.683 -5.205 1.00 0.00 C ATOM 378 O GLN A 30 3.335 2.209 -5.478 1.00 0.00 O ATOM 379 CB GLN A 30 4.278 4.688 -3.648 1.00 0.00 C ATOM 380 CG GLN A 30 2.891 4.235 -3.154 1.00 0.00 C ATOM 381 CD GLN A 30 2.559 4.754 -1.761 1.00 0.00 C ATOM 382 OE1 GLN A 30 2.850 4.104 -0.758 1.00 0.00 O ATOM 383 NE2 GLN A 30 1.925 5.908 -1.660 1.00 0.00 N ATOM 0 H GLN A 30 2.791 4.860 -5.853 1.00 0.00 H new ATOM 0 HA GLN A 30 5.667 4.415 -5.274 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.038 4.322 -2.957 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.325 5.777 -3.625 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.131 4.579 -3.855 1.00 0.00 H new ATOM 0 HG3 GLN A 30 2.850 3.146 -3.150 1.00 0.00 H new ATOM 0 HE21 GLN A 30 1.690 6.436 -2.500 1.00 0.00 H new ATOM 0 HE22 GLN A 30 1.670 6.271 -0.742 1.00 0.00 H new ATOM 392 N THR A 31 5.506 1.916 -4.952 1.00 0.00 N ATOM 393 CA THR A 31 5.475 0.456 -4.902 1.00 0.00 C ATOM 394 C THR A 31 5.721 -0.020 -3.474 1.00 0.00 C ATOM 395 O THR A 31 6.757 0.287 -2.881 1.00 0.00 O ATOM 396 CB THR A 31 6.466 -0.180 -5.900 1.00 0.00 C ATOM 397 OG1 THR A 31 6.483 0.546 -7.112 1.00 0.00 O ATOM 398 CG2 THR A 31 6.060 -1.609 -6.242 1.00 0.00 C ATOM 0 H THR A 31 6.432 2.303 -4.772 1.00 0.00 H new ATOM 0 HA THR A 31 4.483 0.125 -5.209 1.00 0.00 H new ATOM 0 HB THR A 31 7.446 -0.167 -5.424 1.00 0.00 H new ATOM 0 HG1 THR A 31 7.117 0.131 -7.733 1.00 0.00 H new ATOM 0 HG21 THR A 31 6.776 -2.032 -6.947 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.047 -2.211 -5.333 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.067 -1.608 -6.691 1.00 0.00 H new ATOM 406 N VAL A 32 4.768 -0.767 -2.919 1.00 0.00 N ATOM 407 CA VAL A 32 4.925 -1.489 -1.671 1.00 0.00 C ATOM 408 C VAL A 32 5.519 -2.840 -2.050 1.00 0.00 C ATOM 409 O VAL A 32 4.874 -3.621 -2.750 1.00 0.00 O ATOM 410 CB VAL A 32 3.564 -1.648 -0.971 1.00 0.00 C ATOM 411 CG1 VAL A 32 3.734 -2.187 0.458 1.00 0.00 C ATOM 412 CG2 VAL A 32 2.807 -0.318 -0.924 1.00 0.00 C ATOM 0 H VAL A 32 3.846 -0.886 -3.339 1.00 0.00 H new ATOM 0 HA VAL A 32 5.571 -0.961 -0.970 1.00 0.00 H new ATOM 0 HB VAL A 32 2.986 -2.365 -1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.755 -2.289 0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.223 -3.161 0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.344 -1.495 1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.849 -0.462 -0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.396 0.417 -0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 32 2.636 0.039 -1.939 1.00 0.00 H new ATOM 422 N GLN A 33 6.757 -3.099 -1.639 1.00 0.00 N ATOM 423 CA GLN A 33 7.392 -4.397 -1.793 1.00 0.00 C ATOM 424 C GLN A 33 7.044 -5.232 -0.570 1.00 0.00 C ATOM 425 O GLN A 33 7.649 -5.100 0.498 1.00 0.00 O ATOM 426 CB GLN A 33 8.896 -4.208 -2.026 1.00 0.00 C ATOM 427 CG GLN A 33 9.109 -3.683 -3.463 1.00 0.00 C ATOM 428 CD GLN A 33 9.968 -4.562 -4.370 1.00 0.00 C ATOM 429 OE1 GLN A 33 10.611 -5.520 -3.946 1.00 0.00 O ATOM 430 NE2 GLN A 33 9.967 -4.279 -5.660 1.00 0.00 N ATOM 0 H GLN A 33 7.351 -2.404 -1.186 1.00 0.00 H new ATOM 0 HA GLN A 33 7.029 -4.936 -2.668 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.306 -3.504 -1.301 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.422 -5.152 -1.886 1.00 0.00 H new ATOM 0 HG2 GLN A 33 8.133 -3.554 -3.931 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.567 -2.696 -3.405 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.432 -3.483 -6.007 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.501 -4.856 -6.309 1.00 0.00 H new ATOM 439 N LEU A 34 6.011 -6.056 -0.707 1.00 0.00 N ATOM 440 CA LEU A 34 5.483 -6.930 0.311 1.00 0.00 C ATOM 441 C LEU A 34 6.380 -8.155 0.472 1.00 0.00 C ATOM 442 O LEU A 34 6.181 -8.906 1.426 1.00 0.00 O ATOM 443 CB LEU A 34 4.093 -7.348 -0.169 1.00 0.00 C ATOM 444 CG LEU A 34 3.083 -6.192 -0.175 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.033 -6.356 -1.271 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.422 -6.114 1.197 1.00 0.00 C ATOM 0 H LEU A 34 5.497 -6.129 -1.585 1.00 0.00 H new ATOM 0 HA LEU A 34 5.436 -6.433 1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.171 -7.759 -1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.719 -8.146 0.473 1.00 0.00 H new ATOM 0 HG LEU A 34 3.614 -5.264 -0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.339 -5.516 -1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.524 -6.384 -2.244 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.485 -7.285 -1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.701 -5.296 1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.909 -7.053 1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.182 -5.937 1.958 1.00 0.00 H new ATOM 458 N GLY A 35 7.369 -8.330 -0.413 1.00 0.00 N ATOM 459 CA GLY A 35 8.336 -9.403 -0.318 1.00 0.00 C ATOM 460 C GLY A 35 7.702 -10.773 -0.541 1.00 0.00 C ATOM 461 O GLY A 35 6.561 -10.896 -0.994 1.00 0.00 O ATOM 0 H GLY A 35 7.512 -7.720 -1.218 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.124 -9.245 -1.054 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.808 -9.379 0.664 1.00 0.00 H new ATOM 465 N GLN A 36 8.497 -11.809 -0.288 1.00 0.00 N ATOM 466 CA GLN A 36 8.156 -13.208 -0.422 1.00 0.00 C ATOM 467 C GLN A 36 7.600 -13.747 0.884 1.00 0.00 C ATOM 468 O GLN A 36 8.234 -13.650 1.941 1.00 0.00 O ATOM 469 CB GLN A 36 9.429 -13.956 -0.791 1.00 0.00 C ATOM 470 CG GLN A 36 9.796 -13.611 -2.231 1.00 0.00 C ATOM 471 CD GLN A 36 11.266 -13.882 -2.480 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.133 -13.135 -2.035 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.558 -14.946 -3.194 1.00 0.00 N ATOM 0 H GLN A 36 9.455 -11.677 0.036 1.00 0.00 H new ATOM 0 HA GLN A 36 7.393 -13.339 -1.190 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.240 -13.679 -0.117 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.280 -15.031 -0.686 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.189 -14.200 -2.919 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.574 -12.562 -2.428 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.811 -15.544 -3.547 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.532 -15.174 -3.395 1.00 0.00 H new ATOM 482 N VAL A 37 6.425 -14.357 0.810 1.00 0.00 N ATOM 483 CA VAL A 37 5.673 -14.792 1.978 1.00 0.00 C ATOM 484 C VAL A 37 5.515 -16.301 1.954 1.00 0.00 C ATOM 485 O VAL A 37 5.225 -16.890 0.921 1.00 0.00 O ATOM 486 CB VAL A 37 4.321 -14.073 2.028 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.631 -14.376 3.369 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.537 -12.565 1.854 1.00 0.00 C ATOM 0 H VAL A 37 5.962 -14.566 -0.074 1.00 0.00 H new ATOM 0 HA VAL A 37 6.216 -14.530 2.886 1.00 0.00 H new ATOM 0 HB VAL A 37 3.681 -14.426 1.220 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.669 -13.865 3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.475 -15.451 3.463 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.259 -14.027 4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.575 -12.053 1.890 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.175 -12.194 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.014 -12.374 0.893 1.00 0.00 H new ATOM 498 N ARG A 38 5.689 -16.912 3.117 1.00 0.00 N ATOM 499 CA ARG A 38 5.563 -18.331 3.381 1.00 0.00 C ATOM 500 C ARG A 38 4.104 -18.677 3.186 1.00 0.00 C ATOM 501 O ARG A 38 3.243 -18.099 3.855 1.00 0.00 O ATOM 502 CB ARG A 38 5.993 -18.636 4.826 1.00 0.00 C ATOM 503 CG ARG A 38 7.408 -18.147 5.175 1.00 0.00 C ATOM 504 CD ARG A 38 8.460 -19.239 5.396 1.00 0.00 C ATOM 505 NE ARG A 38 9.565 -18.774 6.246 1.00 0.00 N ATOM 506 CZ ARG A 38 10.779 -19.341 6.326 1.00 0.00 C ATOM 507 NH1 ARG A 38 11.134 -20.369 5.561 1.00 0.00 N ATOM 508 NH2 ARG A 38 11.647 -18.855 7.201 1.00 0.00 N ATOM 0 H ARG A 38 5.939 -16.390 3.957 1.00 0.00 H new ATOM 0 HA ARG A 38 6.197 -18.916 2.715 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.281 -18.175 5.511 1.00 0.00 H new ATOM 0 HB3 ARG A 38 5.941 -19.712 4.990 1.00 0.00 H new ATOM 0 HG2 ARG A 38 7.753 -17.494 4.373 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.349 -17.539 6.078 1.00 0.00 H new ATOM 0 HD2 ARG A 38 7.990 -20.108 5.856 1.00 0.00 H new ATOM 0 HD3 ARG A 38 8.855 -19.563 4.433 1.00 0.00 H new ATOM 0 HE ARG A 38 9.395 -17.951 6.824 1.00 0.00 H new ATOM 0 HH11 ARG A 38 10.474 -20.753 4.885 1.00 0.00 H new ATOM 0 HH12 ARG A 38 12.066 -20.773 5.651 1.00 0.00 H new ATOM 0 HH21 ARG A 38 11.386 -18.068 7.795 1.00 0.00 H new ATOM 0 HH22 ARG A 38 12.576 -19.268 7.281 1.00 0.00 H new ATOM 522 N THR A 39 3.838 -19.637 2.317 1.00 0.00 N ATOM 523 CA THR A 39 2.486 -20.109 2.044 1.00 0.00 C ATOM 524 C THR A 39 1.804 -20.549 3.340 1.00 0.00 C ATOM 525 O THR A 39 0.598 -20.382 3.469 1.00 0.00 O ATOM 526 CB THR A 39 2.527 -21.283 1.040 1.00 0.00 C ATOM 527 OG1 THR A 39 3.472 -22.275 1.412 1.00 0.00 O ATOM 528 CG2 THR A 39 2.893 -20.833 -0.367 1.00 0.00 C ATOM 0 H THR A 39 4.558 -20.116 1.776 1.00 0.00 H new ATOM 0 HA THR A 39 1.912 -19.291 1.609 1.00 0.00 H new ATOM 0 HB THR A 39 1.517 -21.693 1.055 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.046 -23.157 1.391 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.908 -21.696 -1.033 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.156 -20.113 -0.722 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.878 -20.367 -0.355 1.00 0.00 H new ATOM 536 N ALA A 40 2.581 -21.034 4.319 1.00 0.00 N ATOM 537 CA ALA A 40 2.106 -21.552 5.592 1.00 0.00 C ATOM 538 C ALA A 40 1.334 -20.488 6.379 1.00 0.00 C ATOM 539 O ALA A 40 0.343 -20.785 7.050 1.00 0.00 O ATOM 540 CB ALA A 40 3.328 -22.019 6.386 1.00 0.00 C ATOM 0 H ALA A 40 3.597 -21.074 4.234 1.00 0.00 H new ATOM 0 HA ALA A 40 1.417 -22.379 5.418 1.00 0.00 H new ATOM 0 HB1 ALA A 40 3.006 -22.415 7.349 1.00 0.00 H new ATOM 0 HB2 ALA A 40 3.848 -22.798 5.829 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.001 -21.177 6.546 1.00 0.00 H new ATOM 546 N SER A 41 1.766 -19.232 6.289 1.00 0.00 N ATOM 547 CA SER A 41 1.089 -18.103 6.909 1.00 0.00 C ATOM 548 C SER A 41 -0.112 -17.614 6.098 1.00 0.00 C ATOM 549 O SER A 41 -0.758 -16.646 6.471 1.00 0.00 O ATOM 550 CB SER A 41 2.107 -16.986 7.050 1.00 0.00 C ATOM 551 OG SER A 41 3.162 -17.393 7.914 1.00 0.00 O ATOM 0 H SER A 41 2.608 -18.970 5.776 1.00 0.00 H new ATOM 0 HA SER A 41 0.696 -18.416 7.876 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.509 -16.724 6.071 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.625 -16.092 7.447 1.00 0.00 H new ATOM 0 HG SER A 41 3.815 -16.667 7.998 1.00 0.00 H new ATOM 557 N LEU A 42 -0.427 -18.271 4.991 1.00 0.00 N ATOM 558 CA LEU A 42 -1.403 -17.859 3.989 1.00 0.00 C ATOM 559 C LEU A 42 -2.337 -19.006 3.637 1.00 0.00 C ATOM 560 O LEU A 42 -2.776 -19.134 2.500 1.00 0.00 O ATOM 561 CB LEU A 42 -0.722 -17.286 2.730 1.00 0.00 C ATOM 562 CG LEU A 42 0.205 -16.079 2.951 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.907 -15.748 1.629 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.614 -14.881 3.433 1.00 0.00 C ATOM 0 H LEU A 42 0.017 -19.158 4.753 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.001 -17.058 4.424 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.143 -18.082 2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.498 -16.997 2.022 1.00 0.00 H new ATOM 0 HG LEU A 42 0.952 -16.314 3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.568 -14.893 1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.492 -16.608 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.161 -15.507 0.871 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.046 -14.028 3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.364 -14.628 2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.109 -15.132 4.371 1.00 0.00 H new ATOM 576 N ALA A 43 -2.616 -19.871 4.601 1.00 0.00 N ATOM 577 CA ALA A 43 -2.929 -21.265 4.324 1.00 0.00 C ATOM 578 C ALA A 43 -4.351 -21.643 4.736 1.00 0.00 C ATOM 579 O ALA A 43 -4.728 -22.817 4.671 1.00 0.00 O ATOM 580 CB ALA A 43 -1.866 -22.102 5.020 1.00 0.00 C ATOM 0 H ALA A 43 -2.632 -19.628 5.592 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.909 -21.453 3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.060 -23.159 4.840 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.883 -21.841 4.628 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.892 -21.906 6.092 1.00 0.00 H new ATOM 586 N GLN A 44 -5.127 -20.656 5.176 1.00 0.00 N ATOM 587 CA GLN A 44 -6.514 -20.766 5.573 1.00 0.00 C ATOM 588 C GLN A 44 -7.135 -19.388 5.383 1.00 0.00 C ATOM 589 O GLN A 44 -6.431 -18.378 5.391 1.00 0.00 O ATOM 590 CB GLN A 44 -6.642 -21.272 7.027 1.00 0.00 C ATOM 591 CG GLN A 44 -5.857 -20.489 8.101 1.00 0.00 C ATOM 592 CD GLN A 44 -4.340 -20.741 8.111 1.00 0.00 C ATOM 593 OE1 GLN A 44 -3.851 -21.789 7.700 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.526 -19.827 8.604 1.00 0.00 N ATOM 0 H GLN A 44 -4.776 -19.703 5.268 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.040 -21.500 4.963 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.697 -21.261 7.300 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.316 -22.312 7.056 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.032 -19.423 7.953 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.259 -20.744 9.081 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.901 -18.945 8.954 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.522 -20.002 8.635 1.00 0.00 H new ATOM 603 N GLU A 45 -8.448 -19.336 5.206 1.00 0.00 N ATOM 604 CA GLU A 45 -9.159 -18.079 5.036 1.00 0.00 C ATOM 605 C GLU A 45 -9.039 -17.249 6.310 1.00 0.00 C ATOM 606 O GLU A 45 -9.516 -17.659 7.372 1.00 0.00 O ATOM 607 CB GLU A 45 -10.622 -18.307 4.643 1.00 0.00 C ATOM 608 CG GLU A 45 -11.338 -16.973 4.387 1.00 0.00 C ATOM 609 CD GLU A 45 -12.730 -17.126 3.799 1.00 0.00 C ATOM 610 OE1 GLU A 45 -12.885 -17.794 2.757 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.645 -16.446 4.311 1.00 0.00 O ATOM 0 H GLU A 45 -9.047 -20.161 5.176 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.702 -17.526 4.216 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.669 -18.927 3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.134 -18.852 5.436 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.409 -16.424 5.326 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.732 -16.371 3.710 1.00 0.00 H new ATOM 618 N GLY A 46 -8.402 -16.087 6.208 1.00 0.00 N ATOM 619 CA GLY A 46 -8.138 -15.192 7.315 1.00 0.00 C ATOM 620 C GLY A 46 -6.665 -15.164 7.713 1.00 0.00 C ATOM 621 O GLY A 46 -6.290 -14.266 8.468 1.00 0.00 O ATOM 0 H GLY A 46 -8.046 -15.736 5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.456 -14.185 7.046 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.736 -15.497 8.174 1.00 0.00 H new ATOM 625 N ALA A 47 -5.829 -16.085 7.211 1.00 0.00 N ATOM 626 CA ALA A 47 -4.390 -16.041 7.420 1.00 0.00 C ATOM 627 C ALA A 47 -3.790 -14.824 6.716 1.00 0.00 C ATOM 628 O ALA A 47 -4.366 -14.326 5.743 1.00 0.00 O ATOM 629 CB ALA A 47 -3.787 -17.315 6.842 1.00 0.00 C ATOM 0 H ALA A 47 -6.140 -16.878 6.650 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.172 -15.965 8.485 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.707 -17.305 6.987 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.213 -18.181 7.348 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -4.009 -17.372 5.776 1.00 0.00 H new ATOM 635 N THR A 48 -2.625 -14.363 7.164 1.00 0.00 N ATOM 636 CA THR A 48 -2.021 -13.142 6.661 1.00 0.00 C ATOM 637 C THR A 48 -0.495 -13.232 6.608 1.00 0.00 C ATOM 638 O THR A 48 0.128 -14.022 7.323 1.00 0.00 O ATOM 639 CB THR A 48 -2.499 -11.952 7.511 1.00 0.00 C ATOM 640 OG1 THR A 48 -2.341 -12.171 8.908 1.00 0.00 O ATOM 641 CG2 THR A 48 -3.976 -11.634 7.269 1.00 0.00 C ATOM 0 H THR A 48 -2.076 -14.829 7.887 1.00 0.00 H new ATOM 0 HA THR A 48 -2.344 -12.992 5.631 1.00 0.00 H new ATOM 0 HB THR A 48 -1.870 -11.119 7.197 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.658 -11.385 9.400 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.272 -10.788 7.889 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.127 -11.385 6.219 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.582 -12.502 7.527 1.00 0.00 H new ATOM 649 N SER A 49 0.123 -12.405 5.762 1.00 0.00 N ATOM 650 CA SER A 49 1.568 -12.227 5.767 1.00 0.00 C ATOM 651 C SER A 49 1.996 -11.393 6.996 1.00 0.00 C ATOM 652 O SER A 49 1.183 -11.185 7.903 1.00 0.00 O ATOM 653 CB SER A 49 2.020 -11.644 4.426 1.00 0.00 C ATOM 654 OG SER A 49 1.699 -10.297 4.206 1.00 0.00 O ATOM 0 H SER A 49 -0.364 -11.846 5.061 1.00 0.00 H new ATOM 0 HA SER A 49 2.074 -13.187 5.869 1.00 0.00 H new ATOM 0 HB2 SER A 49 3.101 -11.757 4.348 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.579 -12.238 3.626 1.00 0.00 H new ATOM 0 HG SER A 49 2.281 -9.932 3.507 1.00 0.00 H new ATOM 660 N SER A 50 3.257 -10.931 7.026 1.00 0.00 N ATOM 661 CA SER A 50 3.849 -10.068 8.050 1.00 0.00 C ATOM 662 C SER A 50 2.947 -8.904 8.495 1.00 0.00 C ATOM 663 O SER A 50 2.131 -9.102 9.392 1.00 0.00 O ATOM 664 CB SER A 50 5.215 -9.592 7.533 1.00 0.00 C ATOM 665 OG SER A 50 6.184 -10.622 7.453 1.00 0.00 O ATOM 0 H SER A 50 3.925 -11.166 6.292 1.00 0.00 H new ATOM 0 HA SER A 50 3.973 -10.651 8.963 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.086 -9.150 6.545 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.588 -8.805 8.189 1.00 0.00 H new ATOM 0 HG SER A 50 7.027 -10.253 7.116 1.00 0.00 H new ATOM 671 N ALA A 51 3.168 -7.691 7.975 1.00 0.00 N ATOM 672 CA ALA A 51 2.536 -6.409 8.242 1.00 0.00 C ATOM 673 C ALA A 51 3.550 -5.325 7.916 1.00 0.00 C ATOM 674 O ALA A 51 4.160 -4.701 8.792 1.00 0.00 O ATOM 675 CB ALA A 51 2.051 -6.270 9.656 1.00 0.00 C ATOM 0 H ALA A 51 3.891 -7.581 7.264 1.00 0.00 H new ATOM 0 HA ALA A 51 1.645 -6.322 7.620 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.590 -5.291 9.788 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.317 -7.048 9.867 1.00 0.00 H new ATOM 0 HB3 ALA A 51 2.893 -6.370 10.341 1.00 0.00 H new ATOM 681 N VAL A 52 3.749 -5.143 6.631 1.00 0.00 N ATOM 682 CA VAL A 52 4.510 -4.032 6.092 1.00 0.00 C ATOM 683 C VAL A 52 3.685 -2.770 6.328 1.00 0.00 C ATOM 684 O VAL A 52 2.454 -2.804 6.340 1.00 0.00 O ATOM 685 CB VAL A 52 4.861 -4.318 4.621 1.00 0.00 C ATOM 686 CG1 VAL A 52 3.654 -4.675 3.781 1.00 0.00 C ATOM 687 CG2 VAL A 52 5.567 -3.189 3.868 1.00 0.00 C ATOM 0 H VAL A 52 3.382 -5.771 5.916 1.00 0.00 H new ATOM 0 HA VAL A 52 5.471 -3.889 6.585 1.00 0.00 H new ATOM 0 HB VAL A 52 5.549 -5.156 4.733 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.968 -4.865 2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.180 -5.569 4.187 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.943 -3.849 3.796 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.764 -3.503 2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.931 -2.304 3.860 1.00 0.00 H new ATOM 0 HG23 VAL A 52 6.509 -2.955 4.363 1.00 0.00 H new ATOM 697 N GLY A 53 4.360 -1.649 6.532 1.00 0.00 N ATOM 698 CA GLY A 53 3.724 -0.365 6.749 1.00 0.00 C ATOM 699 C GLY A 53 4.031 0.494 5.543 1.00 0.00 C ATOM 700 O GLY A 53 5.205 0.616 5.179 1.00 0.00 O ATOM 0 H GLY A 53 5.379 -1.608 6.551 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.648 -0.485 6.873 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.100 0.102 7.660 1.00 0.00 H new ATOM 704 N PHE A 54 3.016 1.073 4.906 1.00 0.00 N ATOM 705 CA PHE A 54 3.168 1.748 3.622 1.00 0.00 C ATOM 706 C PHE A 54 2.416 3.077 3.649 1.00 0.00 C ATOM 707 O PHE A 54 1.218 3.177 3.400 1.00 0.00 O ATOM 708 CB PHE A 54 2.791 0.801 2.476 1.00 0.00 C ATOM 709 CG PHE A 54 1.317 0.690 2.158 1.00 0.00 C ATOM 710 CD1 PHE A 54 0.432 0.058 3.049 1.00 0.00 C ATOM 711 CD2 PHE A 54 0.814 1.329 1.012 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.947 0.063 2.783 1.00 0.00 C ATOM 713 CE2 PHE A 54 -0.558 1.319 0.742 1.00 0.00 C ATOM 714 CZ PHE A 54 -1.440 0.693 1.630 1.00 0.00 C ATOM 0 H PHE A 54 2.062 1.087 5.268 1.00 0.00 H new ATOM 0 HA PHE A 54 4.210 2.008 3.435 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.312 1.128 1.576 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.165 -0.194 2.717 1.00 0.00 H new ATOM 0 HD1 PHE A 54 0.811 -0.430 3.935 1.00 0.00 H new ATOM 0 HD2 PHE A 54 1.491 1.831 0.336 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -1.630 -0.419 3.467 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.937 1.794 -0.151 1.00 0.00 H new ATOM 0 HZ PHE A 54 -2.501 0.695 1.428 1.00 0.00 H new ATOM 724 N ASN A 55 3.113 4.122 4.064 1.00 0.00 N ATOM 725 CA ASN A 55 2.478 5.398 4.347 1.00 0.00 C ATOM 726 C ASN A 55 2.292 6.256 3.093 1.00 0.00 C ATOM 727 O ASN A 55 2.894 5.983 2.051 1.00 0.00 O ATOM 728 CB ASN A 55 3.258 6.118 5.438 1.00 0.00 C ATOM 729 CG ASN A 55 4.595 6.708 4.990 1.00 0.00 C ATOM 730 OD1 ASN A 55 4.667 7.576 4.132 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.672 6.303 5.633 1.00 0.00 N ATOM 0 H ASN A 55 4.122 4.111 4.213 1.00 0.00 H new ATOM 0 HA ASN A 55 1.468 5.208 4.710 1.00 0.00 H new ATOM 0 HB2 ASN A 55 2.639 6.921 5.838 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.441 5.420 6.255 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.580 6.715 5.417 1.00 0.00 H new ATOM 0 HD22 ASN A 55 5.597 5.578 6.347 1.00 0.00 H new ATOM 738 N ILE A 56 1.465 7.297 3.217 1.00 0.00 N ATOM 739 CA ILE A 56 1.228 8.315 2.200 1.00 0.00 C ATOM 740 C ILE A 56 2.037 9.529 2.654 1.00 0.00 C ATOM 741 O ILE A 56 1.585 10.248 3.554 1.00 0.00 O ATOM 742 CB ILE A 56 -0.287 8.632 2.094 1.00 0.00 C ATOM 743 CG1 ILE A 56 -1.167 7.424 1.707 1.00 0.00 C ATOM 744 CG2 ILE A 56 -0.604 9.818 1.160 1.00 0.00 C ATOM 745 CD1 ILE A 56 -1.124 6.947 0.252 1.00 0.00 C ATOM 0 H ILE A 56 0.922 7.457 4.065 1.00 0.00 H new ATOM 0 HA ILE A 56 1.534 7.992 1.205 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.547 8.914 3.114 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.883 6.585 2.343 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.201 7.672 1.948 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.681 9.983 1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.108 10.715 1.530 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.247 9.595 0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.791 6.094 0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.444 7.755 -0.405 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.106 6.652 -0.004 1.00 0.00 H new ATOM 757 N GLN A 57 3.232 9.740 2.094 1.00 0.00 N ATOM 758 CA GLN A 57 4.002 10.943 2.381 1.00 0.00 C ATOM 759 C GLN A 57 3.312 12.120 1.692 1.00 0.00 C ATOM 760 O GLN A 57 3.051 12.102 0.486 1.00 0.00 O ATOM 761 CB GLN A 57 5.474 10.815 1.949 1.00 0.00 C ATOM 762 CG GLN A 57 6.358 11.899 2.609 1.00 0.00 C ATOM 763 CD GLN A 57 7.206 12.665 1.598 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.155 12.122 1.040 1.00 0.00 O ATOM 765 NE2 GLN A 57 6.886 13.916 1.318 1.00 0.00 N ATOM 0 H GLN A 57 3.681 9.095 1.444 1.00 0.00 H new ATOM 0 HA GLN A 57 4.030 11.104 3.459 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.848 9.827 2.217 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.544 10.898 0.864 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.722 12.601 3.149 1.00 0.00 H new ATOM 0 HG3 GLN A 57 7.012 11.430 3.344 1.00 0.00 H new ATOM 0 HE21 GLN A 57 6.095 14.358 1.788 1.00 0.00 H new ATOM 0 HE22 GLN A 57 7.430 14.440 0.632 1.00 0.00 H new ATOM 774 N LEU A 58 3.017 13.154 2.468 1.00 0.00 N ATOM 775 CA LEU A 58 2.469 14.415 1.999 1.00 0.00 C ATOM 776 C LEU A 58 3.569 15.475 2.132 1.00 0.00 C ATOM 777 O LEU A 58 4.629 15.180 2.691 1.00 0.00 O ATOM 778 CB LEU A 58 1.227 14.733 2.844 1.00 0.00 C ATOM 779 CG LEU A 58 0.065 13.727 2.712 1.00 0.00 C ATOM 780 CD1 LEU A 58 -1.057 14.071 3.700 1.00 0.00 C ATOM 781 CD2 LEU A 58 -0.493 13.682 1.285 1.00 0.00 C ATOM 0 H LEU A 58 3.159 13.135 3.478 1.00 0.00 H new ATOM 0 HA LEU A 58 2.158 14.382 0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.524 14.785 3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.863 15.722 2.567 1.00 0.00 H new ATOM 0 HG LEU A 58 0.464 12.740 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.869 13.351 3.594 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.670 14.033 4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.431 15.073 3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.309 12.961 1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.863 14.669 1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.296 13.384 0.595 1.00 0.00 H new ATOM 793 N ASN A 59 3.371 16.690 1.613 1.00 0.00 N ATOM 794 CA ASN A 59 4.211 17.838 1.947 1.00 0.00 C ATOM 795 C ASN A 59 3.453 19.157 1.775 1.00 0.00 C ATOM 796 O ASN A 59 2.298 19.147 1.359 1.00 0.00 O ATOM 797 CB ASN A 59 5.548 17.815 1.188 1.00 0.00 C ATOM 798 CG ASN A 59 5.463 17.888 -0.324 1.00 0.00 C ATOM 799 OD1 ASN A 59 5.338 18.972 -0.887 1.00 0.00 O ATOM 800 ND2 ASN A 59 5.610 16.766 -1.007 1.00 0.00 N ATOM 0 H ASN A 59 2.625 16.903 0.951 1.00 0.00 H new ATOM 0 HA ASN A 59 4.465 17.761 3.004 1.00 0.00 H new ATOM 0 HB2 ASN A 59 6.154 18.651 1.537 1.00 0.00 H new ATOM 0 HB3 ASN A 59 6.079 16.902 1.457 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.622 16.787 -2.027 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.712 15.879 -0.514 1.00 0.00 H new ATOM 807 N ASP A 60 4.098 20.268 2.153 1.00 0.00 N ATOM 808 CA ASP A 60 3.643 21.667 2.155 1.00 0.00 C ATOM 809 C ASP A 60 2.142 21.887 2.411 1.00 0.00 C ATOM 810 O ASP A 60 1.479 22.620 1.681 1.00 0.00 O ATOM 811 CB ASP A 60 4.128 22.403 0.892 1.00 0.00 C ATOM 812 CG ASP A 60 4.079 23.921 1.091 1.00 0.00 C ATOM 813 OD1 ASP A 60 4.518 24.399 2.164 1.00 0.00 O ATOM 814 OD2 ASP A 60 3.704 24.671 0.160 1.00 0.00 O ATOM 0 H ASP A 60 5.054 20.203 2.503 1.00 0.00 H new ATOM 0 HA ASP A 60 4.114 22.109 3.033 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.147 22.096 0.656 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.506 22.123 0.042 1.00 0.00 H new ATOM 819 N CYS A 61 1.592 21.253 3.452 1.00 0.00 N ATOM 820 CA CYS A 61 0.158 21.218 3.700 1.00 0.00 C ATOM 821 C CYS A 61 -0.434 22.565 4.126 1.00 0.00 C ATOM 822 O CYS A 61 0.286 23.471 4.550 1.00 0.00 O ATOM 823 CB CYS A 61 -0.166 20.175 4.773 1.00 0.00 C ATOM 824 SG CYS A 61 -1.873 19.606 4.664 1.00 0.00 S ATOM 0 H CYS A 61 2.139 20.747 4.148 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.299 20.956 2.746 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.508 19.325 4.668 1.00 0.00 H new ATOM 0 HB3 CYS A 61 0.012 20.602 5.760 1.00 0.00 H new ATOM 829 N ASP A 62 -1.763 22.663 4.117 1.00 0.00 N ATOM 830 CA ASP A 62 -2.543 23.751 4.693 1.00 0.00 C ATOM 831 C ASP A 62 -3.724 23.241 5.525 1.00 0.00 C ATOM 832 O ASP A 62 -4.691 22.669 5.014 1.00 0.00 O ATOM 833 CB ASP A 62 -3.068 24.701 3.620 1.00 0.00 C ATOM 834 CG ASP A 62 -3.513 26.032 4.236 1.00 0.00 C ATOM 835 OD1 ASP A 62 -3.652 26.135 5.475 1.00 0.00 O ATOM 836 OD2 ASP A 62 -3.721 27.001 3.477 1.00 0.00 O ATOM 0 H ASP A 62 -2.351 21.949 3.686 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.859 24.290 5.348 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.291 24.882 2.877 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.906 24.239 3.099 1.00 0.00 H new ATOM 841 N THR A 63 -3.665 23.501 6.824 1.00 0.00 N ATOM 842 CA THR A 63 -4.737 23.264 7.792 1.00 0.00 C ATOM 843 C THR A 63 -6.053 23.957 7.430 1.00 0.00 C ATOM 844 O THR A 63 -7.124 23.459 7.784 1.00 0.00 O ATOM 845 CB THR A 63 -4.249 23.751 9.159 1.00 0.00 C ATOM 846 OG1 THR A 63 -3.752 25.080 9.074 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.124 22.831 9.629 1.00 0.00 C ATOM 0 H THR A 63 -2.832 23.901 7.255 1.00 0.00 H new ATOM 0 HA THR A 63 -4.956 22.196 7.798 1.00 0.00 H new ATOM 0 HB THR A 63 -5.083 23.735 9.860 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.447 25.372 9.958 1.00 0.00 H new ATOM 0 HG21 THR A 63 -2.764 23.164 10.603 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.498 21.811 9.710 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.305 22.861 8.910 1.00 0.00 H new ATOM 855 N ASN A 64 -5.995 25.098 6.736 1.00 0.00 N ATOM 856 CA ASN A 64 -7.179 25.849 6.338 1.00 0.00 C ATOM 857 C ASN A 64 -8.039 25.021 5.414 1.00 0.00 C ATOM 858 O ASN A 64 -9.263 25.007 5.553 1.00 0.00 O ATOM 859 CB ASN A 64 -6.796 27.116 5.579 1.00 0.00 C ATOM 860 CG ASN A 64 -6.250 28.157 6.532 1.00 0.00 C ATOM 861 OD1 ASN A 64 -6.988 28.741 7.321 1.00 0.00 O ATOM 862 ND2 ASN A 64 -4.946 28.333 6.555 1.00 0.00 N ATOM 0 H ASN A 64 -5.119 25.525 6.435 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.718 26.104 7.251 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.050 26.881 4.820 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.667 27.512 5.057 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.529 28.965 7.238 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.353 27.837 5.890 1.00 0.00 H new ATOM 869 N VAL A 65 -7.393 24.331 4.477 1.00 0.00 N ATOM 870 CA VAL A 65 -8.085 23.426 3.590 1.00 0.00 C ATOM 871 C VAL A 65 -8.627 22.304 4.470 1.00 0.00 C ATOM 872 O VAL A 65 -9.823 21.998 4.430 1.00 0.00 O ATOM 873 CB VAL A 65 -7.135 22.879 2.515 1.00 0.00 C ATOM 874 CG1 VAL A 65 -7.941 22.140 1.448 1.00 0.00 C ATOM 875 CG2 VAL A 65 -6.249 23.890 1.788 1.00 0.00 C ATOM 0 H VAL A 65 -6.387 24.388 4.319 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.891 23.931 3.057 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.457 22.240 3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.266 21.752 0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.482 21.313 1.908 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.651 22.827 0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.629 23.371 1.057 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.875 24.622 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.610 24.399 2.510 1.00 0.00 H new ATOM 885 N ALA A 66 -7.751 21.690 5.273 1.00 0.00 N ATOM 886 CA ALA A 66 -8.114 20.591 6.138 1.00 0.00 C ATOM 887 C ALA A 66 -7.041 20.319 7.181 1.00 0.00 C ATOM 888 O ALA A 66 -5.883 20.059 6.852 1.00 0.00 O ATOM 889 CB ALA A 66 -8.248 19.363 5.262 1.00 0.00 C ATOM 0 H ALA A 66 -6.767 21.952 5.332 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.039 20.835 6.661 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.522 18.506 5.877 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.020 19.534 4.512 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.298 19.165 4.766 1.00 0.00 H new ATOM 895 N SER A 67 -7.464 20.290 8.436 1.00 0.00 N ATOM 896 CA SER A 67 -6.701 19.822 9.568 1.00 0.00 C ATOM 897 C SER A 67 -6.650 18.293 9.638 1.00 0.00 C ATOM 898 O SER A 67 -5.895 17.781 10.454 1.00 0.00 O ATOM 899 CB SER A 67 -7.338 20.402 10.833 1.00 0.00 C ATOM 900 OG SER A 67 -7.127 21.803 10.880 1.00 0.00 O ATOM 0 H SER A 67 -8.396 20.610 8.698 1.00 0.00 H new ATOM 0 HA SER A 67 -5.668 20.156 9.469 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.406 20.186 10.845 1.00 0.00 H new ATOM 0 HB3 SER A 67 -6.907 19.931 11.717 1.00 0.00 H new ATOM 0 HG SER A 67 -7.538 22.169 11.691 1.00 0.00 H new ATOM 906 N LYS A 68 -7.399 17.532 8.828 1.00 0.00 N ATOM 907 CA LYS A 68 -7.306 16.073 8.785 1.00 0.00 C ATOM 908 C LYS A 68 -7.159 15.597 7.358 1.00 0.00 C ATOM 909 O LYS A 68 -7.695 16.214 6.439 1.00 0.00 O ATOM 910 CB LYS A 68 -8.567 15.427 9.349 1.00 0.00 C ATOM 911 CG LYS A 68 -8.709 15.572 10.865 1.00 0.00 C ATOM 912 CD LYS A 68 -10.040 14.982 11.341 1.00 0.00 C ATOM 913 CE LYS A 68 -11.235 15.732 10.743 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.517 15.149 11.179 1.00 0.00 N ATOM 0 H LYS A 68 -8.089 17.917 8.183 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.438 15.790 9.381 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.438 15.871 8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.567 14.367 9.093 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.882 15.066 11.363 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.652 16.625 11.142 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.093 13.930 11.061 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.090 15.026 12.429 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.192 16.780 11.039 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.174 15.705 9.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.303 15.671 10.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.561 14.151 10.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.593 15.213 12.214 1.00 0.00 H new ATOM 928 N ALA A 69 -6.524 14.443 7.184 1.00 0.00 N ATOM 929 CA ALA A 69 -6.569 13.698 5.940 1.00 0.00 C ATOM 930 C ALA A 69 -7.070 12.310 6.249 1.00 0.00 C ATOM 931 O ALA A 69 -6.716 11.726 7.276 1.00 0.00 O ATOM 932 CB ALA A 69 -5.196 13.607 5.278 1.00 0.00 C ATOM 0 H ALA A 69 -5.961 13.999 7.909 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.230 14.214 5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.276 13.041 4.350 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.830 14.610 5.061 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.500 13.105 5.950 1.00 0.00 H new ATOM 938 N ALA A 70 -7.842 11.768 5.317 1.00 0.00 N ATOM 939 CA ALA A 70 -8.002 10.345 5.170 1.00 0.00 C ATOM 940 C ALA A 70 -7.636 9.937 3.766 1.00 0.00 C ATOM 941 O ALA A 70 -7.360 10.765 2.894 1.00 0.00 O ATOM 942 CB ALA A 70 -9.423 9.891 5.527 1.00 0.00 C ATOM 0 H ALA A 70 -8.375 12.316 4.641 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.330 9.850 5.871 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.502 8.811 5.403 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.640 10.154 6.562 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.139 10.385 4.870 1.00 0.00 H new ATOM 948 N VAL A 71 -7.593 8.629 3.589 1.00 0.00 N ATOM 949 CA VAL A 71 -7.168 7.959 2.392 1.00 0.00 C ATOM 950 C VAL A 71 -8.068 6.725 2.234 1.00 0.00 C ATOM 951 O VAL A 71 -8.526 6.114 3.209 1.00 0.00 O ATOM 952 CB VAL A 71 -5.618 7.787 2.402 1.00 0.00 C ATOM 953 CG1 VAL A 71 -4.879 8.274 3.676 1.00 0.00 C ATOM 954 CG2 VAL A 71 -5.161 6.596 1.533 1.00 0.00 C ATOM 0 H VAL A 71 -7.871 7.977 4.323 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.308 8.520 1.468 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.118 8.571 1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.809 8.102 3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.062 9.339 3.818 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.246 7.724 4.542 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.075 6.514 1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.607 5.677 1.912 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.478 6.755 0.502 1.00 0.00 H new ATOM 964 N ALA A 72 -8.383 6.411 0.983 1.00 0.00 N ATOM 965 CA ALA A 72 -9.272 5.368 0.516 1.00 0.00 C ATOM 966 C ALA A 72 -8.530 4.604 -0.577 1.00 0.00 C ATOM 967 O ALA A 72 -7.595 5.158 -1.159 1.00 0.00 O ATOM 968 CB ALA A 72 -10.546 5.980 -0.073 1.00 0.00 C ATOM 0 H ALA A 72 -7.983 6.931 0.202 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.556 4.713 1.339 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.205 5.184 -0.420 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.056 6.566 0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.285 6.627 -0.911 1.00 0.00 H new ATOM 974 N PHE A 73 -8.969 3.397 -0.922 1.00 0.00 N ATOM 975 CA PHE A 73 -8.257 2.506 -1.831 1.00 0.00 C ATOM 976 C PHE A 73 -9.231 1.855 -2.805 1.00 0.00 C ATOM 977 O PHE A 73 -10.406 1.683 -2.483 1.00 0.00 O ATOM 978 CB PHE A 73 -7.499 1.459 -1.002 1.00 0.00 C ATOM 979 CG PHE A 73 -6.116 1.932 -0.613 1.00 0.00 C ATOM 980 CD1 PHE A 73 -5.892 2.695 0.552 1.00 0.00 C ATOM 981 CD2 PHE A 73 -5.045 1.631 -1.470 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.599 3.184 0.825 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.753 2.076 -1.166 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.534 2.884 -0.037 1.00 0.00 C ATOM 0 H PHE A 73 -9.843 3.005 -0.572 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.538 3.071 -2.425 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.069 1.228 -0.102 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.418 0.534 -1.574 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.706 2.903 1.230 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.219 1.054 -2.367 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.427 3.792 1.701 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.924 1.798 -1.800 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.547 3.273 0.166 1.00 0.00 H new ATOM 994 N LEU A 74 -8.761 1.484 -3.999 1.00 0.00 N ATOM 995 CA LEU A 74 -9.597 0.839 -5.001 1.00 0.00 C ATOM 996 C LEU A 74 -8.761 -0.064 -5.895 1.00 0.00 C ATOM 997 O LEU A 74 -7.796 0.407 -6.491 1.00 0.00 O ATOM 998 CB LEU A 74 -10.309 1.915 -5.840 1.00 0.00 C ATOM 999 CG LEU A 74 -11.432 1.345 -6.723 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.427 0.545 -5.876 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -12.196 2.502 -7.370 1.00 0.00 C ATOM 0 H LEU A 74 -7.794 1.624 -4.292 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.342 0.221 -4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.726 2.670 -5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.577 2.418 -6.472 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.984 0.698 -7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -13.215 0.149 -6.517 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.908 -0.280 -5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.867 1.196 -5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.994 2.105 -7.998 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.626 3.134 -6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -11.513 3.092 -7.981 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.132 -1.341 -5.993 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.505 -2.325 -6.863 1.00 0.00 C ATOM 1015 C GLY A 75 -9.478 -3.477 -7.125 1.00 0.00 C ATOM 1016 O GLY A 75 -10.495 -3.573 -6.431 1.00 0.00 O ATOM 0 H GLY A 75 -9.903 -1.727 -5.449 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.215 -1.859 -7.805 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.593 -2.704 -6.401 1.00 0.00 H new ATOM 1020 N THR A 76 -9.202 -4.327 -8.117 1.00 0.00 N ATOM 1021 CA THR A 76 -10.033 -5.470 -8.510 1.00 0.00 C ATOM 1022 C THR A 76 -10.299 -6.367 -7.293 1.00 0.00 C ATOM 1023 O THR A 76 -9.343 -6.746 -6.620 1.00 0.00 O ATOM 1024 CB THR A 76 -9.299 -6.268 -9.608 1.00 0.00 C ATOM 1025 OG1 THR A 76 -8.641 -5.428 -10.543 1.00 0.00 O ATOM 1026 CG2 THR A 76 -10.243 -7.189 -10.384 1.00 0.00 C ATOM 0 H THR A 76 -8.363 -4.236 -8.690 1.00 0.00 H new ATOM 0 HA THR A 76 -10.989 -5.115 -8.894 1.00 0.00 H new ATOM 0 HB THR A 76 -8.560 -6.865 -9.073 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.190 -5.979 -11.217 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.680 -7.729 -11.145 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.702 -7.901 -9.698 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.021 -6.594 -10.862 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.549 -6.725 -6.993 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.844 -7.600 -5.860 1.00 0.00 C ATOM 1036 C ALA A 77 -11.465 -9.038 -6.188 1.00 0.00 C ATOM 1037 O ALA A 77 -11.811 -9.536 -7.258 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.337 -7.528 -5.520 1.00 0.00 C ATOM 0 H ALA A 77 -12.370 -6.423 -7.518 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.260 -7.267 -5.002 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.550 -8.183 -4.675 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.602 -6.503 -5.261 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.922 -7.847 -6.382 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.800 -9.729 -5.260 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.391 -11.119 -5.452 1.00 0.00 C ATOM 1046 C ILE A 78 -11.619 -12.025 -5.683 1.00 0.00 C ATOM 1047 O ILE A 78 -11.560 -12.959 -6.487 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.509 -11.574 -4.271 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.840 -12.918 -4.627 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.263 -11.663 -2.938 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.901 -13.446 -3.545 1.00 0.00 C ATOM 0 H ILE A 78 -10.531 -9.340 -4.356 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.784 -11.202 -6.353 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.749 -10.808 -4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.616 -13.660 -4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.280 -12.800 -5.555 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.579 -11.989 -2.154 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.667 -10.684 -2.683 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.079 -12.380 -3.029 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.470 -14.393 -3.868 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.103 -12.724 -3.372 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.459 -13.598 -2.621 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.726 -11.745 -4.982 1.00 0.00 N ATOM 1064 CA ASP A 79 -14.030 -12.384 -5.138 1.00 0.00 C ATOM 1065 C ASP A 79 -15.107 -11.451 -4.605 1.00 0.00 C ATOM 1066 O ASP A 79 -14.817 -10.501 -3.870 1.00 0.00 O ATOM 1067 CB ASP A 79 -14.110 -13.696 -4.340 1.00 0.00 C ATOM 1068 CG ASP A 79 -15.298 -14.564 -4.739 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -15.279 -15.125 -5.859 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -16.283 -14.627 -3.966 1.00 0.00 O ATOM 0 H ASP A 79 -12.731 -11.030 -4.255 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.174 -12.598 -6.197 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -13.189 -14.261 -4.486 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.177 -13.465 -3.277 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.357 -11.791 -4.891 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.554 -11.159 -4.356 1.00 0.00 C ATOM 1077 C ALA A 80 -17.569 -11.126 -2.831 1.00 0.00 C ATOM 1078 O ALA A 80 -17.972 -10.130 -2.241 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.762 -11.936 -4.853 1.00 0.00 C ATOM 0 H ALA A 80 -16.573 -12.553 -5.534 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.574 -10.124 -4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.673 -11.480 -4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.783 -11.917 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.697 -12.968 -4.509 1.00 0.00 H new ATOM 1085 N GLY A 81 -17.126 -12.194 -2.169 1.00 0.00 N ATOM 1086 CA GLY A 81 -17.105 -12.278 -0.708 1.00 0.00 C ATOM 1087 C GLY A 81 -15.828 -11.706 -0.099 1.00 0.00 C ATOM 1088 O GLY A 81 -15.583 -11.875 1.099 1.00 0.00 O ATOM 0 H GLY A 81 -16.770 -13.030 -2.633 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.965 -11.742 -0.306 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.210 -13.320 -0.407 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.977 -11.077 -0.910 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.680 -10.565 -0.503 1.00 0.00 C ATOM 1094 C HIS A 82 -13.406 -9.242 -1.220 1.00 0.00 C ATOM 1095 O HIS A 82 -12.288 -8.986 -1.647 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.623 -11.655 -0.750 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.626 -12.723 0.310 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -13.086 -14.030 0.222 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -12.190 -12.502 1.583 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.937 -14.576 1.446 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.443 -13.656 2.298 1.00 0.00 N ATOM 0 H HIS A 82 -15.182 -10.908 -1.895 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.649 -10.335 0.562 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.802 -12.114 -1.722 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.636 -11.194 -0.792 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.734 -11.598 1.960 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -13.177 -15.597 1.705 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -12.284 -13.789 3.297 1.00 0.00 H new ATOM 1110 N THR A 83 -14.405 -8.373 -1.315 1.00 0.00 N ATOM 1111 CA THR A 83 -14.304 -7.041 -1.914 1.00 0.00 C ATOM 1112 C THR A 83 -13.431 -6.091 -1.101 1.00 0.00 C ATOM 1113 O THR A 83 -13.010 -5.049 -1.598 1.00 0.00 O ATOM 1114 CB THR A 83 -15.730 -6.513 -2.134 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.480 -6.693 -0.948 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.408 -7.320 -3.249 1.00 0.00 C ATOM 0 H THR A 83 -15.341 -8.580 -0.966 1.00 0.00 H new ATOM 0 HA THR A 83 -13.794 -7.109 -2.875 1.00 0.00 H new ATOM 0 HB THR A 83 -15.684 -5.458 -2.404 1.00 0.00 H new ATOM 0 HG1 THR A 83 -17.390 -6.356 -1.082 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.420 -6.946 -3.405 1.00 0.00 H new ATOM 0 HG22 THR A 83 -15.837 -7.217 -4.171 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.450 -8.371 -2.963 1.00 0.00 H new ATOM 1124 N ASN A 84 -13.077 -6.473 0.124 1.00 0.00 N ATOM 1125 CA ASN A 84 -12.057 -5.783 0.889 1.00 0.00 C ATOM 1126 C ASN A 84 -10.631 -6.149 0.423 1.00 0.00 C ATOM 1127 O ASN A 84 -9.657 -5.648 0.975 1.00 0.00 O ATOM 1128 CB ASN A 84 -12.296 -6.107 2.372 1.00 0.00 C ATOM 1129 CG ASN A 84 -11.555 -5.183 3.315 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -10.438 -5.475 3.711 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -12.180 -4.109 3.764 1.00 0.00 N ATOM 0 H ASN A 84 -13.492 -7.269 0.608 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.132 -4.707 0.731 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -13.364 -6.048 2.582 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -11.989 -7.135 2.566 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -11.729 -3.508 4.453 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -13.113 -3.881 3.421 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.468 -7.049 -0.556 1.00 0.00 N ATOM 1139 CA VAL A 85 -9.184 -7.671 -0.865 1.00 0.00 C ATOM 1140 C VAL A 85 -8.951 -7.719 -2.374 1.00 0.00 C ATOM 1141 O VAL A 85 -9.847 -8.033 -3.153 1.00 0.00 O ATOM 1142 CB VAL A 85 -9.116 -9.078 -0.240 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.640 -9.458 -0.112 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.817 -9.248 1.125 1.00 0.00 C ATOM 0 H VAL A 85 -11.230 -7.364 -1.156 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.387 -7.066 -0.433 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.671 -9.737 -0.908 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.557 -10.452 0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.178 -9.459 -1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.132 -8.735 0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.704 -10.277 1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.366 -8.573 1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.877 -9.015 1.021 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.723 -7.395 -2.773 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.308 -7.199 -4.154 1.00 0.00 C ATOM 1156 C LEU A 86 -7.032 -8.534 -4.849 1.00 0.00 C ATOM 1157 O LEU A 86 -6.521 -9.467 -4.229 1.00 0.00 O ATOM 1158 CB LEU A 86 -6.032 -6.355 -4.152 1.00 0.00 C ATOM 1159 CG LEU A 86 -6.069 -5.073 -4.978 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.738 -4.362 -4.756 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.210 -5.300 -6.476 1.00 0.00 C ATOM 0 H LEU A 86 -6.959 -7.257 -2.111 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.109 -6.699 -4.699 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.798 -6.091 -3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.212 -6.974 -4.517 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.942 -4.505 -4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.720 -3.436 -5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.619 -4.134 -3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.922 -5.007 -5.082 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.228 -4.339 -6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.366 -5.888 -6.836 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.137 -5.836 -6.677 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.231 -8.577 -6.163 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.284 -9.780 -7.003 1.00 0.00 C ATOM 1175 C ALA A 87 -5.955 -10.141 -7.664 1.00 0.00 C ATOM 1176 O ALA A 87 -5.931 -10.896 -8.633 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.355 -9.612 -8.087 1.00 0.00 C ATOM 0 H ALA A 87 -7.368 -7.725 -6.707 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.530 -10.601 -6.330 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.389 -10.508 -8.707 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.327 -9.458 -7.618 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.112 -8.750 -8.708 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.859 -9.600 -7.140 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.539 -9.641 -7.758 1.00 0.00 C ATOM 1185 C LEU A 88 -3.597 -9.100 -9.193 1.00 0.00 C ATOM 1186 O LEU A 88 -4.470 -8.296 -9.544 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.937 -11.049 -7.633 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.840 -11.554 -6.191 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.262 -12.973 -6.212 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -1.957 -10.648 -5.316 1.00 0.00 C ATOM 0 H LEU A 88 -4.866 -9.107 -6.247 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.857 -8.978 -7.226 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.543 -11.746 -8.212 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.941 -11.049 -8.076 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.839 -11.546 -5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.185 -13.350 -5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.917 -13.624 -6.791 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.272 -12.956 -6.668 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.919 -11.047 -4.302 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.949 -10.612 -5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.376 -9.642 -5.295 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.599 -9.450 -9.999 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.521 -9.105 -11.409 1.00 0.00 C ATOM 1204 C GLN A 89 -1.939 -10.276 -12.181 1.00 0.00 C ATOM 1205 O GLN A 89 -1.416 -11.220 -11.576 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.699 -7.822 -11.601 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.189 -7.962 -11.426 1.00 0.00 C ATOM 1208 CD GLN A 89 0.566 -6.633 -11.363 1.00 0.00 C ATOM 1209 OE1 GLN A 89 1.778 -6.606 -11.547 1.00 0.00 O ATOM 1210 NE2 GLN A 89 -0.050 -5.495 -11.070 1.00 0.00 N ATOM 0 H GLN A 89 -1.801 -9.997 -9.677 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.520 -8.905 -11.798 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -1.895 -7.435 -12.601 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.059 -7.074 -10.894 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.008 -8.522 -10.512 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.207 -8.552 -12.252 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -1.058 -5.487 -10.912 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.484 -4.629 -11.003 1.00 0.00 H new ATOM 1219 N SER A 90 -1.996 -10.176 -13.511 1.00 0.00 N ATOM 1220 CA SER A 90 -1.432 -11.128 -14.449 1.00 0.00 C ATOM 1221 C SER A 90 -0.010 -11.537 -14.067 1.00 0.00 C ATOM 1222 O SER A 90 0.766 -10.730 -13.552 1.00 0.00 O ATOM 1223 CB SER A 90 -1.390 -10.480 -15.832 1.00 0.00 C ATOM 1224 OG SER A 90 -2.672 -10.168 -16.344 1.00 0.00 O ATOM 0 H SER A 90 -2.457 -9.394 -13.975 1.00 0.00 H new ATOM 0 HA SER A 90 -2.057 -12.021 -14.440 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.795 -9.568 -15.780 1.00 0.00 H new ATOM 0 HB3 SER A 90 -0.883 -11.152 -16.525 1.00 0.00 H new ATOM 0 HG SER A 90 -2.580 -9.755 -17.228 1.00 0.00 H new ATOM 1230 N SER A 91 0.346 -12.778 -14.383 1.00 0.00 N ATOM 1231 CA SER A 91 1.700 -13.300 -14.325 1.00 0.00 C ATOM 1232 C SER A 91 1.744 -14.554 -15.202 1.00 0.00 C ATOM 1233 O SER A 91 0.691 -15.147 -15.469 1.00 0.00 O ATOM 1234 CB SER A 91 2.031 -13.614 -12.861 1.00 0.00 C ATOM 1235 OG SER A 91 3.415 -13.512 -12.617 1.00 0.00 O ATOM 0 H SER A 91 -0.331 -13.473 -14.699 1.00 0.00 H new ATOM 0 HA SER A 91 2.438 -12.587 -14.692 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.493 -12.927 -12.208 1.00 0.00 H new ATOM 0 HB3 SER A 91 1.689 -14.620 -12.616 1.00 0.00 H new ATOM 0 HG SER A 91 3.696 -14.236 -12.020 1.00 0.00 H new ATOM 1241 N ALA A 92 2.939 -14.995 -15.603 1.00 0.00 N ATOM 1242 CA ALA A 92 3.128 -16.130 -16.508 1.00 0.00 C ATOM 1243 C ALA A 92 2.586 -17.458 -15.975 1.00 0.00 C ATOM 1244 O ALA A 92 2.314 -18.365 -16.757 1.00 0.00 O ATOM 1245 CB ALA A 92 4.618 -16.307 -16.804 1.00 0.00 C ATOM 0 H ALA A 92 3.815 -14.567 -15.303 1.00 0.00 H new ATOM 0 HA ALA A 92 2.558 -15.888 -17.405 1.00 0.00 H new ATOM 0 HB1 ALA A 92 4.757 -17.152 -17.478 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.006 -15.402 -17.272 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.154 -16.493 -15.873 1.00 0.00 H new ATOM 1251 N ALA A 93 2.462 -17.593 -14.656 1.00 0.00 N ATOM 1252 CA ALA A 93 1.901 -18.755 -13.975 1.00 0.00 C ATOM 1253 C ALA A 93 0.633 -18.369 -13.196 1.00 0.00 C ATOM 1254 O ALA A 93 0.136 -19.147 -12.385 1.00 0.00 O ATOM 1255 CB ALA A 93 2.987 -19.385 -13.096 1.00 0.00 C ATOM 0 H ALA A 93 2.762 -16.865 -14.007 1.00 0.00 H new ATOM 0 HA ALA A 93 1.584 -19.506 -14.699 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.579 -20.255 -12.581 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.827 -19.692 -13.719 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.329 -18.656 -12.361 1.00 0.00 H new ATOM 1261 N GLY A 94 0.091 -17.171 -13.440 1.00 0.00 N ATOM 1262 CA GLY A 94 -1.174 -16.707 -12.882 1.00 0.00 C ATOM 1263 C GLY A 94 -1.105 -16.300 -11.418 1.00 0.00 C ATOM 1264 O GLY A 94 -2.129 -16.315 -10.738 1.00 0.00 O ATOM 0 H GLY A 94 0.535 -16.483 -14.048 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -1.524 -15.856 -13.467 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -1.917 -17.497 -12.992 1.00 0.00 H new ATOM 1268 N SER A 95 0.076 -15.883 -10.955 1.00 0.00 N ATOM 1269 CA SER A 95 0.312 -15.480 -9.579 1.00 0.00 C ATOM 1270 C SER A 95 -0.061 -16.609 -8.613 1.00 0.00 C ATOM 1271 O SER A 95 -0.157 -17.771 -9.012 1.00 0.00 O ATOM 1272 CB SER A 95 -0.368 -14.130 -9.313 1.00 0.00 C ATOM 1273 OG SER A 95 0.240 -13.113 -10.090 1.00 0.00 O ATOM 0 H SER A 95 0.907 -15.817 -11.543 1.00 0.00 H new ATOM 0 HA SER A 95 1.374 -15.311 -9.400 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.429 -14.196 -9.553 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.296 -13.881 -8.254 1.00 0.00 H new ATOM 0 HG SER A 95 -0.454 -12.581 -10.533 1.00 0.00 H new ATOM 1279 N ALA A 96 -0.074 -16.317 -7.320 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.630 -17.194 -6.313 1.00 0.00 C ATOM 1281 C ALA A 96 -2.147 -17.210 -6.491 1.00 0.00 C ATOM 1282 O ALA A 96 -2.752 -16.188 -6.830 1.00 0.00 O ATOM 1283 CB ALA A 96 -0.280 -16.611 -4.948 1.00 0.00 C ATOM 0 H ALA A 96 0.308 -15.451 -6.941 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.237 -18.207 -6.398 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.686 -17.251 -4.164 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.803 -16.553 -4.844 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.707 -15.612 -4.859 1.00 0.00 H new ATOM 1289 N THR A 97 -2.770 -18.332 -6.168 1.00 0.00 N ATOM 1290 CA THR A 97 -4.208 -18.442 -6.010 1.00 0.00 C ATOM 1291 C THR A 97 -4.548 -18.354 -4.519 1.00 0.00 C ATOM 1292 O THR A 97 -3.670 -18.484 -3.657 1.00 0.00 O ATOM 1293 CB THR A 97 -4.727 -19.714 -6.723 1.00 0.00 C ATOM 1294 OG1 THR A 97 -3.824 -20.819 -6.707 1.00 0.00 O ATOM 1295 CG2 THR A 97 -4.992 -19.378 -8.190 1.00 0.00 C ATOM 0 H THR A 97 -2.277 -19.210 -6.005 1.00 0.00 H new ATOM 0 HA THR A 97 -4.729 -17.616 -6.494 1.00 0.00 H new ATOM 0 HB THR A 97 -5.620 -20.014 -6.175 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.229 -21.579 -7.175 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.359 -20.265 -8.706 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.739 -18.587 -8.253 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.067 -19.042 -8.659 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.830 -18.126 -4.231 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.476 -18.066 -2.922 1.00 0.00 C ATOM 1305 C ASN A 98 -6.106 -16.851 -2.071 1.00 0.00 C ATOM 1306 O ASN A 98 -6.780 -16.624 -1.071 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.329 -19.391 -2.152 1.00 0.00 C ATOM 1308 CG ASN A 98 -6.965 -20.556 -2.900 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -8.042 -20.452 -3.474 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.302 -21.694 -2.944 1.00 0.00 N ATOM 0 H ASN A 98 -6.504 -17.964 -4.979 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.534 -17.921 -3.140 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.272 -19.599 -1.987 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.792 -19.294 -1.170 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -6.686 -22.488 -3.456 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.405 -21.781 -2.466 1.00 0.00 H new ATOM 1317 N VAL A 99 -5.141 -16.010 -2.443 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.602 -14.940 -1.623 1.00 0.00 C ATOM 1319 C VAL A 99 -4.680 -13.641 -2.431 1.00 0.00 C ATOM 1320 O VAL A 99 -4.635 -13.643 -3.662 1.00 0.00 O ATOM 1321 CB VAL A 99 -3.188 -15.356 -1.181 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -2.189 -15.247 -2.317 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.645 -14.476 -0.058 1.00 0.00 C ATOM 0 H VAL A 99 -4.700 -16.063 -3.361 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.166 -14.759 -0.708 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.295 -16.387 -0.844 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.203 -15.549 -1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.497 -15.897 -3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.148 -14.216 -2.668 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.645 -14.812 0.216 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.600 -13.441 -0.396 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.302 -14.546 0.809 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.788 -12.524 -1.727 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.931 -11.178 -2.268 1.00 0.00 C ATOM 1335 C GLY A 100 -4.241 -10.140 -1.393 1.00 0.00 C ATOM 1336 O GLY A 100 -3.821 -10.426 -0.274 1.00 0.00 O ATOM 0 H GLY A 100 -4.778 -12.532 -0.707 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.510 -11.144 -3.273 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.989 -10.933 -2.357 1.00 0.00 H new ATOM 1340 N VAL A 101 -4.146 -8.913 -1.892 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.558 -7.766 -1.192 1.00 0.00 C ATOM 1342 C VAL A 101 -4.660 -7.185 -0.288 1.00 0.00 C ATOM 1343 O VAL A 101 -5.702 -6.804 -0.817 1.00 0.00 O ATOM 1344 CB VAL A 101 -3.012 -6.762 -2.222 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.415 -5.503 -1.598 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.951 -7.426 -3.110 1.00 0.00 C ATOM 0 H VAL A 101 -4.486 -8.677 -2.824 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.708 -8.043 -0.568 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.874 -6.453 -2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.051 -4.844 -2.386 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.180 -4.987 -1.017 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.587 -5.778 -0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.576 -6.701 -3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.127 -7.780 -2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.395 -8.269 -3.639 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.490 -7.115 1.041 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.357 -6.269 1.879 1.00 0.00 C ATOM 1358 C GLN A 102 -4.608 -4.984 2.196 1.00 0.00 C ATOM 1359 O GLN A 102 -3.377 -4.988 2.254 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.790 -6.963 3.190 1.00 0.00 C ATOM 1361 CG GLN A 102 -7.293 -7.286 3.164 1.00 0.00 C ATOM 1362 CD GLN A 102 -7.886 -7.835 4.461 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -7.187 -8.325 5.344 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -9.197 -7.803 4.587 1.00 0.00 N ATOM 0 H GLN A 102 -3.771 -7.626 1.554 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.271 -6.065 1.322 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.218 -7.881 3.327 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.566 -6.318 4.040 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.834 -6.378 2.897 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.474 -8.011 2.370 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -9.770 -7.394 3.849 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -9.639 -8.187 5.422 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.350 -3.914 2.462 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.855 -2.646 2.966 1.00 0.00 C ATOM 1375 C ILE A 103 -5.585 -2.411 4.294 1.00 0.00 C ATOM 1376 O ILE A 103 -6.745 -2.802 4.429 1.00 0.00 O ATOM 1377 CB ILE A 103 -5.107 -1.556 1.898 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.272 -1.803 0.610 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.784 -0.181 2.498 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.110 -2.154 -0.632 1.00 0.00 C ATOM 0 H ILE A 103 -6.361 -3.911 2.324 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.781 -2.629 3.154 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.157 -1.593 1.606 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.684 -0.911 0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.567 -2.612 0.798 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -4.959 0.593 1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.423 -0.002 3.362 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.739 -0.156 2.808 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.449 -2.310 -1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.678 -3.064 -0.442 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -5.797 -1.336 -0.850 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.906 -1.823 5.280 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.331 -1.718 6.670 1.00 0.00 C ATOM 1394 C LEU A 104 -4.966 -0.323 7.172 1.00 0.00 C ATOM 1395 O LEU A 104 -3.866 0.157 6.885 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.582 -2.739 7.550 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.465 -4.185 7.034 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.453 -4.944 7.883 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -5.790 -4.953 7.062 1.00 0.00 C ATOM 0 H LEU A 104 -3.999 -1.386 5.119 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.403 -1.907 6.727 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.573 -2.361 7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.076 -2.769 8.521 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.149 -4.116 5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.368 -5.968 7.520 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.482 -4.454 7.816 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.784 -4.954 8.922 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.633 -5.964 6.685 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.161 -5.001 8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.520 -4.441 6.435 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.839 0.323 7.943 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.466 1.533 8.681 1.00 0.00 C ATOM 1413 C ASP A 105 -4.432 1.242 9.773 1.00 0.00 C ATOM 1414 O ASP A 105 -4.106 0.092 10.081 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.663 2.315 9.214 1.00 0.00 C ATOM 1416 CG ASP A 105 -7.420 1.764 10.421 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -6.990 0.761 11.029 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -8.416 2.403 10.818 1.00 0.00 O ATOM 0 H ASP A 105 -6.808 0.031 8.074 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.991 2.190 7.952 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.316 3.316 9.470 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.377 2.424 8.398 1.00 0.00 H new ATOM 1423 N ARG A 106 -3.941 2.314 10.403 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.017 2.276 11.539 1.00 0.00 C ATOM 1425 C ARG A 106 -3.529 1.443 12.722 1.00 0.00 C ATOM 1426 O ARG A 106 -2.755 1.140 13.634 1.00 0.00 O ATOM 1427 CB ARG A 106 -2.669 3.723 11.954 1.00 0.00 C ATOM 1428 CG ARG A 106 -3.851 4.515 12.553 1.00 0.00 C ATOM 1429 CD ARG A 106 -3.597 6.032 12.575 1.00 0.00 C ATOM 1430 NE ARG A 106 -4.846 6.779 12.835 1.00 0.00 N ATOM 1431 CZ ARG A 106 -5.115 7.656 13.816 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -4.191 7.990 14.710 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -6.325 8.193 13.918 1.00 0.00 N ATOM 0 H ARG A 106 -4.185 3.265 10.126 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.112 1.762 11.216 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.860 3.694 12.683 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.293 4.258 11.082 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.751 4.310 11.974 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.039 4.167 13.569 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.861 6.269 13.344 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.174 6.347 11.621 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.608 6.604 12.180 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.259 7.579 14.658 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.413 8.658 15.448 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.053 7.940 13.250 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.526 8.859 14.664 1.00 0.00 H new ATOM 1447 N THR A 107 -4.805 1.070 12.747 1.00 0.00 N ATOM 1448 CA THR A 107 -5.432 0.322 13.823 1.00 0.00 C ATOM 1449 C THR A 107 -5.658 -1.142 13.413 1.00 0.00 C ATOM 1450 O THR A 107 -6.008 -1.972 14.255 1.00 0.00 O ATOM 1451 CB THR A 107 -6.714 1.049 14.276 1.00 0.00 C ATOM 1452 OG1 THR A 107 -7.858 0.716 13.510 1.00 0.00 O ATOM 1453 CG2 THR A 107 -6.577 2.577 14.324 1.00 0.00 C ATOM 0 H THR A 107 -5.451 1.290 11.989 1.00 0.00 H new ATOM 0 HA THR A 107 -4.769 0.281 14.688 1.00 0.00 H new ATOM 0 HB THR A 107 -6.857 0.683 15.293 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.593 0.553 12.581 1.00 0.00 H new ATOM 0 HG21 THR A 107 -7.519 3.017 14.651 1.00 0.00 H new ATOM 0 HG22 THR A 107 -5.787 2.850 15.024 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.327 2.951 13.331 1.00 0.00 H new ATOM 1461 N GLY A 108 -5.449 -1.490 12.139 1.00 0.00 N ATOM 1462 CA GLY A 108 -5.669 -2.821 11.605 1.00 0.00 C ATOM 1463 C GLY A 108 -7.081 -3.043 11.074 1.00 0.00 C ATOM 1464 O GLY A 108 -7.427 -4.191 10.776 1.00 0.00 O ATOM 0 H GLY A 108 -5.113 -0.829 11.439 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.955 -3.003 10.801 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.464 -3.554 12.385 1.00 0.00 H new ATOM 1468 N ALA A 109 -7.900 -1.993 10.947 1.00 0.00 N ATOM 1469 CA ALA A 109 -9.173 -2.083 10.255 1.00 0.00 C ATOM 1470 C ALA A 109 -8.888 -2.204 8.760 1.00 0.00 C ATOM 1471 O ALA A 109 -8.274 -1.311 8.180 1.00 0.00 O ATOM 1472 CB ALA A 109 -10.053 -0.868 10.570 1.00 0.00 C ATOM 0 H ALA A 109 -7.693 -1.067 11.321 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.727 -2.960 10.591 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.001 -0.958 10.040 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.240 -0.822 11.643 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.545 0.042 10.251 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.281 -3.326 8.156 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.053 -3.605 6.751 1.00 0.00 C ATOM 1480 C ALA A 110 -10.006 -2.779 5.890 1.00 0.00 C ATOM 1481 O ALA A 110 -11.215 -2.763 6.140 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.214 -5.102 6.487 1.00 0.00 C ATOM 0 H ALA A 110 -9.774 -4.074 8.643 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.035 -3.322 6.484 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.042 -5.306 5.430 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.492 -5.657 7.086 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.224 -5.412 6.756 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.473 -2.108 4.873 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.084 -0.949 4.236 1.00 0.00 C ATOM 1490 C LEU A 111 -10.707 -1.333 2.903 1.00 0.00 C ATOM 1491 O LEU A 111 -10.022 -1.810 2.000 1.00 0.00 O ATOM 1492 CB LEU A 111 -9.036 0.159 4.062 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.432 0.641 5.394 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.421 1.754 5.142 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.500 1.100 6.404 1.00 0.00 C ATOM 0 H LEU A 111 -8.577 -2.365 4.458 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.883 -0.572 4.874 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.235 -0.206 3.419 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.494 1.006 3.551 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.926 -0.214 5.842 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.001 2.086 6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.621 1.381 4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.917 2.592 4.652 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.014 1.428 7.323 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.071 1.926 5.980 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.172 0.271 6.625 1.00 0.00 H new ATOM 1507 N THR A 112 -12.025 -1.174 2.814 1.00 0.00 N ATOM 1508 CA THR A 112 -12.822 -1.672 1.709 1.00 0.00 C ATOM 1509 C THR A 112 -12.482 -0.921 0.421 1.00 0.00 C ATOM 1510 O THR A 112 -12.233 0.289 0.420 1.00 0.00 O ATOM 1511 CB THR A 112 -14.302 -1.573 2.103 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.480 -2.129 3.393 1.00 0.00 O ATOM 1513 CG2 THR A 112 -15.211 -2.336 1.145 1.00 0.00 C ATOM 0 H THR A 112 -12.573 -0.686 3.523 1.00 0.00 H new ATOM 0 HA THR A 112 -12.598 -2.719 1.504 1.00 0.00 H new ATOM 0 HB THR A 112 -14.570 -0.517 2.074 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.424 -2.066 3.649 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.247 -2.234 1.468 1.00 0.00 H new ATOM 0 HG22 THR A 112 -15.103 -1.930 0.139 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.934 -3.390 1.142 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.489 -1.652 -0.692 1.00 0.00 N ATOM 1522 CA LEU A 113 -12.025 -1.202 -1.991 1.00 0.00 C ATOM 1523 C LEU A 113 -13.234 -0.660 -2.741 1.00 0.00 C ATOM 1524 O LEU A 113 -13.780 -1.323 -3.625 1.00 0.00 O ATOM 1525 CB LEU A 113 -11.306 -2.330 -2.761 1.00 0.00 C ATOM 1526 CG LEU A 113 -10.056 -2.906 -2.063 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.499 -4.080 -2.877 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.951 -1.855 -1.884 1.00 0.00 C ATOM 0 H LEU A 113 -12.833 -2.612 -0.708 1.00 0.00 H new ATOM 0 HA LEU A 113 -11.280 -0.414 -1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -12.014 -3.141 -2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -11.014 -1.951 -3.740 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.368 -3.240 -1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.617 -4.482 -2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -10.257 -4.859 -2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.227 -3.735 -3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.093 -2.310 -1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.647 -1.476 -2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.327 -1.032 -1.276 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.687 0.530 -2.354 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.704 1.304 -3.077 1.00 0.00 C ATOM 1542 C ASP A 114 -14.112 2.611 -3.608 1.00 0.00 C ATOM 1543 O ASP A 114 -14.665 3.207 -4.535 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.908 1.635 -2.191 1.00 0.00 C ATOM 1545 CG ASP A 114 -17.001 0.569 -2.223 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -17.883 0.635 -3.110 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -16.972 -0.341 -1.359 1.00 0.00 O ATOM 0 H ASP A 114 -13.353 0.997 -1.511 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.040 0.682 -3.906 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.568 1.764 -1.163 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.332 2.588 -2.509 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.972 3.064 -3.081 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.271 4.247 -3.555 1.00 0.00 C ATOM 1554 C GLY A 115 -12.790 5.530 -2.925 1.00 0.00 C ATOM 1555 O GLY A 115 -12.004 6.458 -2.771 1.00 0.00 O ATOM 0 H GLY A 115 -12.506 2.606 -2.298 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -11.208 4.145 -3.338 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.370 4.313 -4.638 1.00 0.00 H new ATOM 1559 N ALA A 116 -14.062 5.595 -2.522 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.543 6.672 -1.667 1.00 0.00 C ATOM 1561 C ALA A 116 -14.226 6.374 -0.200 1.00 0.00 C ATOM 1562 O ALA A 116 -13.766 7.272 0.501 1.00 0.00 O ATOM 1563 CB ALA A 116 -16.044 6.877 -1.856 1.00 0.00 C ATOM 0 H ALA A 116 -14.774 4.911 -2.777 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.031 7.591 -1.952 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.385 7.685 -1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.248 7.133 -2.896 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.572 5.959 -1.598 1.00 0.00 H new ATOM 1569 N THR A 117 -14.477 5.135 0.248 1.00 0.00 N ATOM 1570 CA THR A 117 -14.451 4.684 1.637 1.00 0.00 C ATOM 1571 C THR A 117 -13.150 5.076 2.330 1.00 0.00 C ATOM 1572 O THR A 117 -12.122 4.415 2.161 1.00 0.00 O ATOM 1573 CB THR A 117 -14.749 3.172 1.704 1.00 0.00 C ATOM 1574 OG1 THR A 117 -15.930 2.963 0.966 1.00 0.00 O ATOM 1575 CG2 THR A 117 -14.961 2.698 3.144 1.00 0.00 C ATOM 0 H THR A 117 -14.718 4.379 -0.393 1.00 0.00 H new ATOM 0 HA THR A 117 -15.239 5.192 2.193 1.00 0.00 H new ATOM 0 HB THR A 117 -13.906 2.610 1.302 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.159 2.010 0.979 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.168 1.628 3.148 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.062 2.896 3.728 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.804 3.232 3.583 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.211 6.187 3.061 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.136 6.781 3.828 1.00 0.00 C ATOM 1585 C PHE A 118 -11.685 5.851 4.957 1.00 0.00 C ATOM 1586 O PHE A 118 -12.358 4.871 5.291 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.625 8.132 4.382 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.424 8.074 5.679 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -14.531 7.209 5.811 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -13.029 8.859 6.781 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -15.205 7.103 7.037 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -13.727 8.776 7.998 1.00 0.00 C ATOM 1593 CZ PHE A 118 -14.811 7.893 8.128 1.00 0.00 C ATOM 0 H PHE A 118 -14.074 6.727 3.133 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.270 6.940 3.186 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -11.757 8.772 4.542 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.240 8.613 3.621 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -14.861 6.626 4.964 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -12.186 9.528 6.690 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -16.029 6.412 7.141 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -13.429 9.392 8.834 1.00 0.00 H new ATOM 0 HZ PHE A 118 -15.341 7.822 9.066 1.00 0.00 H new ATOM 1603 N SER A 119 -10.566 6.198 5.582 1.00 0.00 N ATOM 1604 CA SER A 119 -10.058 5.516 6.756 1.00 0.00 C ATOM 1605 C SER A 119 -9.584 6.513 7.819 1.00 0.00 C ATOM 1606 O SER A 119 -9.954 7.688 7.809 1.00 0.00 O ATOM 1607 CB SER A 119 -8.991 4.512 6.313 1.00 0.00 C ATOM 1608 OG SER A 119 -7.930 5.127 5.621 1.00 0.00 O ATOM 0 H SER A 119 -9.979 6.975 5.278 1.00 0.00 H new ATOM 0 HA SER A 119 -10.852 4.953 7.247 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.599 3.993 7.188 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.449 3.757 5.674 1.00 0.00 H new ATOM 0 HG SER A 119 -8.277 5.577 4.823 1.00 0.00 H new ATOM 1614 N SER A 120 -8.770 6.000 8.737 1.00 0.00 N ATOM 1615 CA SER A 120 -8.214 6.611 9.926 1.00 0.00 C ATOM 1616 C SER A 120 -7.731 8.034 9.656 1.00 0.00 C ATOM 1617 O SER A 120 -6.928 8.265 8.749 1.00 0.00 O ATOM 1618 CB SER A 120 -7.145 5.637 10.439 1.00 0.00 C ATOM 1619 OG SER A 120 -5.794 5.930 10.146 1.00 0.00 O ATOM 0 H SER A 120 -8.452 5.035 8.649 1.00 0.00 H new ATOM 0 HA SER A 120 -8.957 6.758 10.710 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.246 5.569 11.522 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.369 4.650 10.035 1.00 0.00 H new ATOM 0 HG SER A 120 -5.499 5.387 9.385 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.261 8.999 10.399 1.00 0.00 N ATOM 1626 CA GLU A 121 -7.996 10.396 10.158 1.00 0.00 C ATOM 1627 C GLU A 121 -6.761 10.800 10.944 1.00 0.00 C ATOM 1628 O GLU A 121 -6.794 10.981 12.165 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.170 11.283 10.547 1.00 0.00 C ATOM 1630 CG GLU A 121 -10.527 10.852 10.005 1.00 0.00 C ATOM 1631 CD GLU A 121 -11.651 11.548 10.772 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -11.943 11.159 11.929 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -12.213 12.545 10.262 1.00 0.00 O ATOM 0 H GLU A 121 -8.887 8.825 11.185 1.00 0.00 H new ATOM 0 HA GLU A 121 -7.835 10.532 9.089 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.229 11.322 11.635 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -8.966 12.297 10.203 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.596 11.095 8.945 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.634 9.771 10.092 1.00 0.00 H new ATOM 1640 N THR A 122 -5.682 10.977 10.213 1.00 0.00 N ATOM 1641 CA THR A 122 -4.520 11.714 10.681 1.00 0.00 C ATOM 1642 C THR A 122 -4.955 13.171 10.735 1.00 0.00 C ATOM 1643 O THR A 122 -5.307 13.743 9.702 1.00 0.00 O ATOM 1644 CB THR A 122 -3.353 11.448 9.711 1.00 0.00 C ATOM 1645 OG1 THR A 122 -2.792 10.179 9.990 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.224 12.477 9.738 1.00 0.00 C ATOM 0 H THR A 122 -5.582 10.611 9.266 1.00 0.00 H new ATOM 0 HA THR A 122 -4.167 11.415 11.668 1.00 0.00 H new ATOM 0 HB THR A 122 -3.798 11.507 8.718 1.00 0.00 H new ATOM 0 HG1 THR A 122 -1.819 10.263 10.074 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.456 12.193 9.018 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.620 13.459 9.478 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.789 12.514 10.737 1.00 0.00 H new ATOM 1654 N THR A 123 -4.944 13.776 11.924 1.00 0.00 N ATOM 1655 CA THR A 123 -4.821 15.221 12.007 1.00 0.00 C ATOM 1656 C THR A 123 -3.446 15.580 11.437 1.00 0.00 C ATOM 1657 O THR A 123 -2.469 14.867 11.686 1.00 0.00 O ATOM 1658 CB THR A 123 -4.928 15.672 13.466 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.211 15.371 13.986 1.00 0.00 O ATOM 1660 CG2 THR A 123 -4.702 17.185 13.615 1.00 0.00 C ATOM 0 H THR A 123 -5.017 13.296 12.821 1.00 0.00 H new ATOM 0 HA THR A 123 -5.614 15.718 11.448 1.00 0.00 H new ATOM 0 HB THR A 123 -4.154 15.136 14.015 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.263 15.664 14.920 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.786 17.464 14.665 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.708 17.442 13.250 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.452 17.724 13.035 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.341 16.680 10.701 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.088 17.181 10.160 1.00 0.00 C ATOM 1670 C LEU A 124 -1.865 18.620 10.620 1.00 0.00 C ATOM 1671 O LEU A 124 -2.511 19.083 11.562 1.00 0.00 O ATOM 1672 CB LEU A 124 -1.944 16.962 8.639 1.00 0.00 C ATOM 1673 CG LEU A 124 -2.958 16.079 7.878 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -3.956 16.951 7.111 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -2.210 15.147 6.922 1.00 0.00 C ATOM 0 H LEU A 124 -4.144 17.260 10.459 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.273 16.584 10.569 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.956 17.945 8.169 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.955 16.539 8.466 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.516 15.477 8.595 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.663 16.314 6.580 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.496 17.588 7.812 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.420 17.573 6.394 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.926 14.525 6.386 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.639 15.740 6.208 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.531 14.511 7.490 1.00 0.00 H new ATOM 1687 N ASN A 125 -0.863 19.278 10.050 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.473 20.656 10.298 1.00 0.00 C ATOM 1689 C ASN A 125 0.109 21.196 9.000 1.00 0.00 C ATOM 1690 O ASN A 125 0.438 20.426 8.096 1.00 0.00 O ATOM 1691 CB ASN A 125 0.580 20.763 11.409 1.00 0.00 C ATOM 1692 CG ASN A 125 1.752 19.824 11.200 1.00 0.00 C ATOM 1693 OD1 ASN A 125 1.740 18.679 11.659 1.00 0.00 O ATOM 1694 ND2 ASN A 125 2.766 20.279 10.498 1.00 0.00 N ATOM 0 H ASN A 125 -0.263 18.831 9.357 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.344 21.225 10.624 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.946 21.788 11.459 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.112 20.545 12.369 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.572 19.680 10.320 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.746 21.231 10.132 1.00 0.00 H new ATOM 1701 N ASN A 126 0.300 22.511 8.915 1.00 0.00 N ATOM 1702 CA ASN A 126 0.927 23.126 7.748 1.00 0.00 C ATOM 1703 C ASN A 126 2.359 22.612 7.689 1.00 0.00 C ATOM 1704 O ASN A 126 3.062 22.673 8.705 1.00 0.00 O ATOM 1705 CB ASN A 126 0.922 24.666 7.788 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.361 25.251 8.349 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -0.569 25.188 9.560 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -1.248 25.770 7.518 1.00 0.00 N ATOM 0 H ASN A 126 0.029 23.172 9.643 1.00 0.00 H new ATOM 0 HA ASN A 126 0.354 22.854 6.861 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.763 25.009 8.391 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.076 25.049 6.779 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -2.132 26.131 7.876 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -1.049 25.809 6.518 1.00 0.00 H new ATOM 1715 N GLY A 127 2.782 22.091 6.541 1.00 0.00 N ATOM 1716 CA GLY A 127 4.098 21.491 6.354 1.00 0.00 C ATOM 1717 C GLY A 127 3.980 20.033 5.929 1.00 0.00 C ATOM 1718 O GLY A 127 2.961 19.629 5.371 1.00 0.00 O ATOM 0 H GLY A 127 2.208 22.074 5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.652 22.049 5.599 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.667 21.558 7.281 1.00 0.00 H new ATOM 1722 N THR A 128 5.044 19.261 6.125 1.00 0.00 N ATOM 1723 CA THR A 128 5.115 17.839 5.785 1.00 0.00 C ATOM 1724 C THR A 128 4.507 16.968 6.879 1.00 0.00 C ATOM 1725 O THR A 128 4.706 17.207 8.071 1.00 0.00 O ATOM 1726 CB THR A 128 6.569 17.460 5.468 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.928 18.075 4.251 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.845 15.966 5.293 1.00 0.00 C ATOM 0 H THR A 128 5.907 19.615 6.537 1.00 0.00 H new ATOM 0 HA THR A 128 4.516 17.655 4.893 1.00 0.00 H new ATOM 0 HB THR A 128 7.143 17.790 6.334 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.855 17.847 4.030 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.902 15.815 5.073 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.587 15.438 6.211 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.244 15.579 4.470 1.00 0.00 H new ATOM 1736 N ASN A 129 3.711 15.978 6.472 1.00 0.00 N ATOM 1737 CA ASN A 129 2.974 15.075 7.346 1.00 0.00 C ATOM 1738 C ASN A 129 2.795 13.744 6.620 1.00 0.00 C ATOM 1739 O ASN A 129 3.226 13.581 5.474 1.00 0.00 O ATOM 1740 CB ASN A 129 1.601 15.641 7.783 1.00 0.00 C ATOM 1741 CG ASN A 129 1.269 17.061 7.344 1.00 0.00 C ATOM 1742 OD1 ASN A 129 0.402 17.259 6.504 1.00 0.00 O ATOM 1743 ND2 ASN A 129 1.930 18.067 7.876 1.00 0.00 N ATOM 0 H ASN A 129 3.559 15.779 5.483 1.00 0.00 H new ATOM 0 HA ASN A 129 3.550 14.944 8.262 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.824 14.978 7.402 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.549 15.601 8.871 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.721 19.023 7.589 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.651 17.890 8.576 1.00 0.00 H new ATOM 1750 N THR A 130 2.175 12.761 7.274 1.00 0.00 N ATOM 1751 CA THR A 130 1.987 11.438 6.701 1.00 0.00 C ATOM 1752 C THR A 130 0.773 10.760 7.350 1.00 0.00 C ATOM 1753 O THR A 130 0.576 10.914 8.558 1.00 0.00 O ATOM 1754 CB THR A 130 3.267 10.630 6.977 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.443 11.302 6.571 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.242 9.311 6.252 1.00 0.00 C ATOM 0 H THR A 130 1.792 12.864 8.214 1.00 0.00 H new ATOM 0 HA THR A 130 1.804 11.499 5.628 1.00 0.00 H new ATOM 0 HB THR A 130 3.286 10.488 8.058 1.00 0.00 H new ATOM 0 HG1 THR A 130 5.224 10.745 6.771 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.159 8.761 6.465 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.383 8.728 6.586 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.166 9.487 5.179 1.00 0.00 H new ATOM 1764 N ILE A 131 0.000 9.969 6.594 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.948 8.997 7.130 1.00 0.00 C ATOM 1766 C ILE A 131 -0.262 7.625 7.051 1.00 0.00 C ATOM 1767 O ILE A 131 0.044 7.184 5.936 1.00 0.00 O ATOM 1768 CB ILE A 131 -2.277 8.984 6.341 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.780 10.397 5.969 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -3.349 8.223 7.152 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -2.348 10.861 4.575 1.00 0.00 C ATOM 0 H ILE A 131 0.020 9.991 5.574 1.00 0.00 H new ATOM 0 HA ILE A 131 -1.209 9.257 8.156 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.087 8.473 5.397 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.868 10.411 6.025 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.413 11.109 6.708 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.287 8.213 6.596 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -3.017 7.199 7.322 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.500 8.719 8.111 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.739 11.861 4.387 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.260 10.881 4.519 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -2.737 10.172 3.825 1.00 0.00 H new ATOM 1783 N PRO A 132 0.047 6.961 8.177 1.00 0.00 N ATOM 1784 CA PRO A 132 0.528 5.587 8.160 1.00 0.00 C ATOM 1785 C PRO A 132 -0.616 4.622 7.822 1.00 0.00 C ATOM 1786 O PRO A 132 -1.780 4.864 8.154 1.00 0.00 O ATOM 1787 CB PRO A 132 1.093 5.340 9.563 1.00 0.00 C ATOM 1788 CG PRO A 132 0.262 6.267 10.451 1.00 0.00 C ATOM 1789 CD PRO A 132 -0.053 7.455 9.542 1.00 0.00 C ATOM 0 HA PRO A 132 1.290 5.421 7.398 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.986 4.297 9.861 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.155 5.579 9.616 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.647 5.778 10.800 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.817 6.577 11.336 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.051 7.844 9.743 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.648 8.272 9.712 1.00 0.00 H new ATOM 1797 N PHE A 133 -0.260 3.496 7.210 1.00 0.00 N ATOM 1798 CA PHE A 133 -1.113 2.350 6.931 1.00 0.00 C ATOM 1799 C PHE A 133 -0.303 1.089 7.152 1.00 0.00 C ATOM 1800 O PHE A 133 0.933 1.145 7.122 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.520 2.349 5.457 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.521 3.400 5.089 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.880 3.123 5.291 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -2.108 4.619 4.525 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.846 4.050 4.891 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -3.080 5.540 4.105 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.442 5.234 4.267 1.00 0.00 C ATOM 0 H PHE A 133 0.693 3.353 6.875 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.991 2.397 7.575 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.627 2.486 4.847 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.931 1.371 5.207 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -4.180 2.195 5.755 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -1.057 4.844 4.416 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.894 3.854 5.062 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.783 6.478 3.660 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.189 5.925 3.904 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.986 -0.053 7.204 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.355 -1.344 7.007 1.00 0.00 C ATOM 1819 C GLN A 134 -0.966 -2.045 5.806 1.00 0.00 C ATOM 1820 O GLN A 134 -2.107 -1.817 5.414 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.410 -2.215 8.269 1.00 0.00 C ATOM 1822 CG GLN A 134 0.591 -1.761 9.339 1.00 0.00 C ATOM 1823 CD GLN A 134 -0.048 -0.873 10.399 1.00 0.00 C ATOM 1824 OE1 GLN A 134 -0.060 0.351 10.286 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -0.530 -1.475 11.472 1.00 0.00 N ATOM 0 H GLN A 134 -1.989 -0.103 7.384 1.00 0.00 H new ATOM 0 HA GLN A 134 0.703 -1.176 6.804 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.418 -2.186 8.683 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.205 -3.251 8.001 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.027 -2.637 9.819 1.00 0.00 H new ATOM 0 HG3 GLN A 134 1.408 -1.220 8.861 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.507 -2.493 11.539 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -0.925 -0.922 12.233 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.164 -2.918 5.225 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.473 -3.798 4.124 1.00 0.00 C ATOM 1836 C ALA A 135 0.042 -5.182 4.520 1.00 0.00 C ATOM 1837 O ALA A 135 1.036 -5.305 5.239 1.00 0.00 O ATOM 1838 CB ALA A 135 0.199 -3.233 2.863 1.00 0.00 C ATOM 0 H ALA A 135 0.799 -3.036 5.541 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.538 -3.876 3.907 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.019 -3.880 2.014 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.184 -2.232 2.664 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.277 -3.185 3.016 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.638 -6.236 4.077 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.201 -7.624 4.183 1.00 0.00 C ATOM 1846 C ARG A 136 -1.073 -8.422 3.200 1.00 0.00 C ATOM 1847 O ARG A 136 -2.215 -8.029 2.923 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.296 -8.121 5.653 1.00 0.00 C ATOM 1849 CG ARG A 136 -1.714 -8.194 6.218 1.00 0.00 C ATOM 1850 CD ARG A 136 -1.775 -8.252 7.756 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.171 -8.478 8.163 1.00 0.00 N ATOM 1852 CZ ARG A 136 -3.834 -8.081 9.255 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -3.248 -7.417 10.240 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.133 -8.339 9.346 1.00 0.00 N ATOM 0 H ARG A 136 -1.543 -6.142 3.617 1.00 0.00 H new ATOM 0 HA ARG A 136 0.849 -7.751 3.919 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.156 -9.111 5.716 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.297 -7.459 6.284 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.276 -7.325 5.875 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.211 -9.075 5.812 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.138 -9.053 8.130 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.402 -7.322 8.185 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.724 -9.027 7.505 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.255 -7.190 10.182 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.790 -7.132 11.056 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.609 -8.832 8.591 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.655 -8.044 10.171 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.565 -9.532 2.669 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.354 -10.478 1.882 1.00 0.00 C ATOM 1870 C TYR A 137 -2.377 -11.101 2.827 1.00 0.00 C ATOM 1871 O TYR A 137 -2.025 -11.456 3.953 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.453 -11.521 1.214 1.00 0.00 C ATOM 1873 CG TYR A 137 0.471 -10.927 0.157 1.00 0.00 C ATOM 1874 CD1 TYR A 137 -0.066 -10.483 -1.059 1.00 0.00 C ATOM 1875 CD2 TYR A 137 1.848 -10.764 0.386 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.756 -9.945 -2.062 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.692 -10.238 -0.614 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.147 -9.835 -1.846 1.00 0.00 C ATOM 1879 OH TYR A 137 2.965 -9.251 -2.758 1.00 0.00 O ATOM 0 H TYR A 137 0.413 -9.803 2.773 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.872 -9.977 1.064 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.149 -12.014 1.977 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.076 -12.288 0.754 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.130 -10.556 -1.227 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.266 -11.046 1.341 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.325 -9.616 -2.996 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.753 -10.145 -0.434 1.00 0.00 H new ATOM 0 HH TYR A 137 2.485 -9.141 -3.605 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.623 -11.216 2.376 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.724 -11.877 3.063 1.00 0.00 C ATOM 1891 C PHE A 138 -5.083 -13.136 2.296 1.00 0.00 C ATOM 1892 O PHE A 138 -5.317 -13.088 1.084 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.944 -10.959 3.125 1.00 0.00 C ATOM 1894 CG PHE A 138 -7.148 -11.572 3.820 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -8.094 -12.360 3.128 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.304 -11.372 5.201 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -9.203 -12.885 3.816 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.411 -11.895 5.882 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.370 -12.647 5.187 1.00 0.00 C ATOM 0 H PHE A 138 -3.904 -10.830 1.475 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.421 -12.121 4.081 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.668 -10.040 3.643 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -6.227 -10.680 2.110 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.966 -12.559 2.074 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.561 -10.808 5.745 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.932 -13.477 3.283 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.526 -11.719 6.941 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.232 -13.040 5.705 1.00 0.00 H new ATOM 1909 N ALA A 139 -5.130 -14.258 3.000 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.512 -15.546 2.462 1.00 0.00 C ATOM 1911 C ALA A 139 -7.016 -15.755 2.548 1.00 0.00 C ATOM 1912 O ALA A 139 -7.632 -15.447 3.565 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.816 -16.609 3.298 1.00 0.00 C ATOM 0 H ALA A 139 -4.895 -14.293 3.992 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.225 -15.604 1.412 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -5.080 -17.598 2.922 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.736 -16.473 3.234 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -5.132 -16.519 4.337 1.00 0.00 H new ATOM 1919 N THR A 140 -7.578 -16.389 1.527 1.00 0.00 N ATOM 1920 CA THR A 140 -8.952 -16.880 1.493 1.00 0.00 C ATOM 1921 C THR A 140 -9.019 -18.417 1.512 1.00 0.00 C ATOM 1922 O THR A 140 -10.080 -19.004 1.317 1.00 0.00 O ATOM 1923 CB THR A 140 -9.801 -16.260 0.387 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.477 -16.774 -0.889 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.649 -14.750 0.277 1.00 0.00 C ATOM 0 H THR A 140 -7.070 -16.584 0.664 1.00 0.00 H new ATOM 0 HA THR A 140 -9.411 -16.535 2.420 1.00 0.00 H new ATOM 0 HB THR A 140 -10.821 -16.516 0.675 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.518 -16.657 -1.055 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.281 -14.378 -0.529 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.948 -14.285 1.216 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.609 -14.504 0.065 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.892 -19.086 1.743 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.801 -20.530 1.870 1.00 0.00 C ATOM 1935 C GLY A 141 -6.340 -20.927 1.741 1.00 0.00 C ATOM 1936 O GLY A 141 -5.463 -20.137 2.087 1.00 0.00 O ATOM 0 H GLY A 141 -6.991 -18.619 1.850 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.199 -20.853 2.832 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.397 -21.018 1.099 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.064 -22.139 1.277 1.00 0.00 N ATOM 1941 CA ALA A 142 -4.724 -22.662 1.043 1.00 0.00 C ATOM 1942 C ALA A 142 -4.023 -21.886 -0.072 1.00 0.00 C ATOM 1943 O ALA A 142 -4.219 -22.198 -1.245 1.00 0.00 O ATOM 1944 CB ALA A 142 -4.816 -24.137 0.656 1.00 0.00 C ATOM 0 H ALA A 142 -6.796 -22.811 1.044 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.143 -22.552 1.959 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.815 -24.530 0.480 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.289 -24.696 1.463 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.410 -24.238 -0.252 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.205 -20.888 0.263 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.405 -20.188 -0.742 1.00 0.00 C ATOM 1952 C ALA A 143 -1.582 -21.179 -1.553 1.00 0.00 C ATOM 1953 O ALA A 143 -1.125 -22.214 -1.045 1.00 0.00 O ATOM 1954 CB ALA A 143 -1.447 -19.157 -0.139 1.00 0.00 C ATOM 0 H ALA A 143 -3.079 -20.548 1.216 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.120 -19.662 -1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -0.883 -18.674 -0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.018 -18.407 0.408 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.757 -19.656 0.542 1.00 0.00 H new ATOM 1960 N THR A 144 -1.300 -20.788 -2.787 1.00 0.00 N ATOM 1961 CA THR A 144 -0.246 -21.398 -3.571 1.00 0.00 C ATOM 1962 C THR A 144 0.934 -20.421 -3.616 1.00 0.00 C ATOM 1963 O THR A 144 0.739 -19.216 -3.423 1.00 0.00 O ATOM 1964 CB THR A 144 -0.789 -21.838 -4.937 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.319 -20.742 -5.647 1.00 0.00 O ATOM 1966 CG2 THR A 144 -1.929 -22.853 -4.785 1.00 0.00 C ATOM 0 H THR A 144 -1.797 -20.039 -3.269 1.00 0.00 H new ATOM 0 HA THR A 144 0.126 -22.318 -3.120 1.00 0.00 H new ATOM 0 HB THR A 144 0.052 -22.281 -5.471 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.185 -20.990 -6.032 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.291 -23.144 -5.771 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.564 -23.734 -4.258 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.744 -22.403 -4.218 1.00 0.00 H new ATOM 1974 N PRO A 145 2.171 -20.902 -3.799 1.00 0.00 N ATOM 1975 CA PRO A 145 3.275 -20.023 -4.135 1.00 0.00 C ATOM 1976 C PRO A 145 3.110 -19.532 -5.576 1.00 0.00 C ATOM 1977 O PRO A 145 2.212 -19.979 -6.293 1.00 0.00 O ATOM 1978 CB PRO A 145 4.542 -20.855 -3.927 1.00 0.00 C ATOM 1979 CG PRO A 145 4.067 -22.293 -3.707 1.00 0.00 C ATOM 1980 CD PRO A 145 2.569 -22.289 -3.958 1.00 0.00 C ATOM 0 HA PRO A 145 3.319 -19.127 -3.515 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.199 -20.789 -4.794 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.109 -20.495 -3.069 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.573 -22.978 -4.387 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.291 -22.626 -2.693 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.334 -22.656 -4.957 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.048 -22.934 -3.251 1.00 0.00 H new ATOM 1988 N GLY A 146 3.978 -18.628 -6.020 1.00 0.00 N ATOM 1989 CA GLY A 146 4.020 -18.234 -7.418 1.00 0.00 C ATOM 1990 C GLY A 146 4.545 -16.825 -7.617 1.00 0.00 C ATOM 1991 O GLY A 146 5.744 -16.637 -7.783 1.00 0.00 O ATOM 0 H GLY A 146 4.661 -18.156 -5.428 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.650 -18.933 -7.969 1.00 0.00 H new ATOM 0 HA3 GLY A 146 3.018 -18.307 -7.841 1.00 0.00 H new ATOM 1995 N ALA A 147 3.650 -15.845 -7.686 1.00 0.00 N ATOM 1996 CA ALA A 147 3.936 -14.416 -7.796 1.00 0.00 C ATOM 1997 C ALA A 147 2.826 -13.695 -7.037 1.00 0.00 C ATOM 1998 O ALA A 147 1.780 -14.292 -6.759 1.00 0.00 O ATOM 1999 CB ALA A 147 3.989 -13.970 -9.269 1.00 0.00 C ATOM 0 H ALA A 147 2.648 -16.036 -7.666 1.00 0.00 H new ATOM 0 HA ALA A 147 4.913 -14.179 -7.374 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.203 -12.902 -9.318 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.772 -14.522 -9.788 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.029 -14.170 -9.744 1.00 0.00 H new ATOM 2005 N ALA A 148 3.031 -12.433 -6.670 1.00 0.00 N ATOM 2006 CA ALA A 148 2.055 -11.718 -5.877 1.00 0.00 C ATOM 2007 C ALA A 148 2.122 -10.238 -6.164 1.00 0.00 C ATOM 2008 O ALA A 148 2.583 -9.451 -5.338 1.00 0.00 O ATOM 2009 CB ALA A 148 2.256 -12.007 -4.397 1.00 0.00 C ATOM 0 H ALA A 148 3.862 -11.893 -6.911 1.00 0.00 H new ATOM 0 HA ALA A 148 1.059 -12.065 -6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.513 -11.461 -3.815 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.144 -13.076 -4.217 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.255 -11.691 -4.097 1.00 0.00 H new ATOM 2015 N ASN A 149 1.628 -9.858 -7.332 1.00 0.00 N ATOM 2016 CA ASN A 149 1.685 -8.474 -7.745 1.00 0.00 C ATOM 2017 C ASN A 149 0.266 -8.023 -7.889 1.00 0.00 C ATOM 2018 O ASN A 149 -0.614 -8.830 -8.169 1.00 0.00 O ATOM 2019 CB ASN A 149 2.520 -8.280 -9.010 1.00 0.00 C ATOM 2020 CG ASN A 149 3.964 -8.720 -8.784 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.512 -8.597 -7.697 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.636 -9.184 -9.809 1.00 0.00 N ATOM 0 H ASN A 149 1.187 -10.487 -8.003 1.00 0.00 H new ATOM 0 HA ASN A 149 2.197 -7.860 -7.004 1.00 0.00 H new ATOM 0 HB2 ASN A 149 2.085 -8.853 -9.829 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.498 -7.232 -9.308 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.617 -9.443 -9.701 1.00 0.00 H new ATOM 0 HD22 ASN A 149 4.178 -9.286 -10.715 1.00 0.00 H new ATOM 2029 N ALA A 150 0.044 -6.741 -7.687 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.234 -6.098 -7.853 1.00 0.00 C ATOM 2031 C ALA A 150 -0.983 -4.614 -8.072 1.00 0.00 C ATOM 2032 O ALA A 150 0.152 -4.122 -8.054 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.126 -6.328 -6.626 1.00 0.00 C ATOM 0 H ALA A 150 0.779 -6.098 -7.392 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.758 -6.520 -8.711 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.085 -5.833 -6.776 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.287 -7.397 -6.489 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.640 -5.918 -5.741 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.065 -3.886 -8.257 1.00 0.00 N ATOM 2040 CA ASP A 151 -2.090 -2.463 -8.493 1.00 0.00 C ATOM 2041 C ASP A 151 -3.469 -2.003 -8.056 1.00 0.00 C ATOM 2042 O ASP A 151 -4.438 -2.761 -8.147 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.823 -2.157 -9.973 1.00 0.00 C ATOM 2044 CG ASP A 151 -2.820 -2.839 -10.909 1.00 0.00 C ATOM 2045 OD1 ASP A 151 -2.655 -4.053 -11.189 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -3.748 -2.150 -11.397 1.00 0.00 O ATOM 0 H ASP A 151 -2.999 -4.296 -8.246 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.313 -1.939 -7.937 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.864 -1.079 -10.129 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.813 -2.478 -10.229 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.524 -0.793 -7.520 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.707 -0.106 -7.051 1.00 0.00 C ATOM 2053 C ALA A 152 -4.497 1.373 -7.320 1.00 0.00 C ATOM 2054 O ALA A 152 -3.364 1.813 -7.542 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.857 -0.314 -5.538 1.00 0.00 C ATOM 0 H ALA A 152 -2.682 -0.231 -7.395 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.598 -0.483 -7.553 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.749 0.204 -5.186 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.948 -1.379 -5.324 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.980 0.085 -5.027 1.00 0.00 H new ATOM 2061 N THR A 153 -5.548 2.163 -7.165 1.00 0.00 N ATOM 2062 CA THR A 153 -5.388 3.576 -6.890 1.00 0.00 C ATOM 2063 C THR A 153 -5.751 3.842 -5.430 1.00 0.00 C ATOM 2064 O THR A 153 -6.387 3.013 -4.769 1.00 0.00 O ATOM 2065 CB THR A 153 -6.172 4.413 -7.908 1.00 0.00 C ATOM 2066 OG1 THR A 153 -7.513 3.979 -8.067 1.00 0.00 O ATOM 2067 CG2 THR A 153 -5.487 4.414 -9.276 1.00 0.00 C ATOM 0 H THR A 153 -6.516 1.848 -7.225 1.00 0.00 H new ATOM 0 HA THR A 153 -4.350 3.885 -7.013 1.00 0.00 H new ATOM 0 HB THR A 153 -6.188 5.424 -7.501 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.965 4.548 -8.725 1.00 0.00 H new ATOM 0 HG21 THR A 153 -6.069 5.016 -9.974 1.00 0.00 H new ATOM 0 HG22 THR A 153 -4.486 4.834 -9.181 1.00 0.00 H new ATOM 0 HG23 THR A 153 -5.418 3.392 -9.649 1.00 0.00 H new ATOM 2075 N PHE A 154 -5.345 5.005 -4.921 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.853 5.560 -3.686 1.00 0.00 C ATOM 2077 C PHE A 154 -6.536 6.881 -4.008 1.00 0.00 C ATOM 2078 O PHE A 154 -6.207 7.554 -4.996 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.737 5.710 -2.637 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.726 6.822 -2.892 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.627 6.582 -3.737 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.854 8.085 -2.271 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.647 7.568 -3.933 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.870 9.073 -2.468 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.765 8.813 -3.297 1.00 0.00 C ATOM 0 H PHE A 154 -4.641 5.591 -5.370 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.582 4.884 -3.240 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.200 5.882 -1.665 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.199 4.765 -2.570 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.536 5.630 -4.240 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.708 8.293 -1.644 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.801 7.368 -4.574 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.965 10.032 -1.981 1.00 0.00 H new ATOM 0 HZ PHE A 154 -1.009 9.570 -3.444 1.00 0.00 H new ATOM 2095 N LYS A 155 -7.463 7.284 -3.146 1.00 0.00 N ATOM 2096 CA LYS A 155 -8.049 8.614 -3.150 1.00 0.00 C ATOM 2097 C LYS A 155 -7.865 9.179 -1.765 1.00 0.00 C ATOM 2098 O LYS A 155 -8.032 8.478 -0.772 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.535 8.605 -3.505 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.846 7.928 -4.844 1.00 0.00 C ATOM 2101 CD LYS A 155 -11.252 8.348 -5.279 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.891 7.347 -6.233 1.00 0.00 C ATOM 2103 NZ LYS A 155 -11.261 7.300 -7.567 1.00 0.00 N ATOM 0 H LYS A 155 -7.834 6.681 -2.411 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.555 9.217 -3.912 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -10.085 8.095 -2.714 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.898 9.632 -3.535 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.113 8.219 -5.596 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.787 6.844 -4.744 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.884 8.459 -4.398 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.203 9.324 -5.761 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.844 6.354 -5.786 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.946 7.595 -6.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.977 7.054 -8.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.854 8.230 -7.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.508 6.583 -7.570 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.500 10.438 -1.692 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.369 11.188 -0.463 1.00 0.00 C ATOM 2119 C VAL A 156 -8.760 11.770 -0.158 1.00 0.00 C ATOM 2120 O VAL A 156 -9.526 12.026 -1.082 1.00 0.00 O ATOM 2121 CB VAL A 156 -6.210 12.198 -0.659 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.540 12.300 -2.044 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -6.384 13.373 0.257 1.00 0.00 C ATOM 0 H VAL A 156 -7.277 10.990 -2.520 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.090 10.610 0.418 1.00 0.00 H new ATOM 0 HB VAL A 156 -5.273 11.766 -0.307 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -4.750 13.051 -2.012 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.112 11.334 -2.313 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.284 12.587 -2.788 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.563 14.075 0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -7.329 13.869 0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -6.386 13.030 1.292 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.102 11.982 1.113 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.303 12.668 1.562 1.00 0.00 C ATOM 2135 C GLN A 157 -9.962 13.512 2.788 1.00 0.00 C ATOM 2136 O GLN A 157 -10.106 13.095 3.939 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.453 11.669 1.787 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.753 12.397 2.148 1.00 0.00 C ATOM 2139 CD GLN A 157 -13.992 11.519 2.334 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -14.926 11.904 3.030 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.056 10.349 1.726 1.00 0.00 N ATOM 0 H GLN A 157 -8.520 11.664 1.888 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.666 13.350 0.793 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.604 11.074 0.886 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.186 10.976 2.585 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.588 12.955 3.069 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -12.965 13.127 1.367 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.278 10.031 1.148 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -14.884 9.763 1.834 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.458 14.708 2.511 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.264 15.783 3.485 1.00 0.00 C ATOM 2152 C TYR A 158 -10.571 16.282 4.080 1.00 0.00 C ATOM 2153 O TYR A 158 -11.611 16.194 3.430 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.614 16.965 2.789 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.169 16.743 2.484 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.171 16.762 3.482 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -6.857 16.418 1.168 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -4.841 16.440 3.155 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -5.540 16.099 0.857 1.00 0.00 C ATOM 2160 CZ TYR A 158 -4.524 16.090 1.831 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.272 15.687 1.503 1.00 0.00 O ATOM 0 H TYR A 158 -9.162 14.969 1.570 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.647 15.376 4.286 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.148 17.171 1.861 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.715 17.850 3.418 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.429 17.024 4.498 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.621 16.414 0.405 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.072 16.462 3.913 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.289 15.850 -0.164 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.320 14.851 0.993 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.500 16.871 5.275 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.619 17.372 6.070 1.00 0.00 C ATOM 2173 C GLN A 159 -11.060 18.082 7.305 1.00 0.00 C ATOM 2174 O GLN A 159 -9.858 18.045 7.546 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.564 16.220 6.464 1.00 0.00 C ATOM 2176 CG GLN A 159 -11.899 14.895 6.868 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.822 13.714 6.616 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.901 13.619 7.185 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -12.417 12.770 5.785 1.00 0.00 N ATOM 0 H GLN A 159 -9.605 17.019 5.740 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.205 18.080 5.484 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.185 16.557 7.294 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.232 16.025 5.625 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.975 14.763 6.305 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.628 14.929 7.923 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.516 12.857 5.315 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.005 11.954 5.614 1.00 0.00 H new ATOM 2188 N GLY A 160 -11.901 18.710 8.123 1.00 0.00 N ATOM 2189 CA GLY A 160 -11.446 19.361 9.349 1.00 0.00 C ATOM 2190 C GLY A 160 -12.159 20.680 9.571 1.00 0.00 C ATOM 2191 O GLY A 160 -12.676 20.910 10.665 1.00 0.00 O ATOM 0 H GLY A 160 -12.905 18.782 7.958 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.622 18.703 10.200 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.371 19.531 9.295 1.00 0.00 H new ATOM 2195 N GLY A 161 -12.224 21.512 8.533 1.00 0.00 N ATOM 2196 CA GLY A 161 -13.032 22.721 8.501 1.00 0.00 C ATOM 2197 C GLY A 161 -14.495 22.365 8.250 1.00 0.00 C ATOM 2198 O GLY A 161 -15.402 23.162 8.488 1.00 0.00 O ATOM 0 H GLY A 161 -11.701 21.356 7.671 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -12.937 23.257 9.445 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -12.672 23.388 7.718 1.00 0.00 H new ATOM 2202 N GLY A 162 -14.738 21.132 7.805 1.00 0.00 N ATOM 2203 CA GLY A 162 -16.035 20.511 7.779 1.00 0.00 C ATOM 2204 C GLY A 162 -16.403 20.142 9.200 1.00 0.00 C ATOM 2205 O GLY A 162 -16.141 19.023 9.642 1.00 0.00 O ATOM 0 H GLY A 162 -14.001 20.528 7.442 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -16.775 21.191 7.358 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -16.021 19.624 7.146 1.00 0.00 H new ATOM 2209 N GLY A 163 -17.025 21.088 9.902 1.00 0.00 N ATOM 2210 CA GLY A 163 -17.512 20.921 11.263 1.00 0.00 C ATOM 2211 C GLY A 163 -18.570 19.824 11.409 1.00 0.00 C ATOM 2212 O GLY A 163 -18.986 19.562 12.536 1.00 0.00 O ATOM 0 H GLY A 163 -17.207 22.018 9.525 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -16.670 20.690 11.915 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -17.932 21.866 11.608 1.00 0.00 H new ATOM 2216 N GLY A 164 -19.021 19.199 10.318 1.00 0.00 N ATOM 2217 CA GLY A 164 -19.664 17.896 10.320 1.00 0.00 C ATOM 2218 C GLY A 164 -18.669 16.908 9.730 1.00 0.00 C ATOM 2219 O GLY A 164 -18.023 16.153 10.459 1.00 0.00 O ATOM 0 H GLY A 164 -18.943 19.603 9.385 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.942 17.605 11.333 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.581 17.918 9.731 1.00 0.00 H new ATOM 2223 N GLY A 165 -18.499 16.942 8.413 1.00 0.00 N ATOM 2224 CA GLY A 165 -17.514 16.153 7.687 1.00 0.00 C ATOM 2225 C GLY A 165 -16.900 17.010 6.596 1.00 0.00 C ATOM 2226 O GLY A 165 -15.702 17.276 6.652 1.00 0.00 O ATOM 0 H GLY A 165 -19.060 17.538 7.804 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.740 15.799 8.368 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -17.984 15.271 7.253 1.00 0.00 H new ATOM 2230 N ALA A 166 -17.751 17.467 5.665 1.00 0.00 N ATOM 2231 CA ALA A 166 -17.484 18.278 4.480 1.00 0.00 C ATOM 2232 C ALA A 166 -16.056 18.146 3.966 1.00 0.00 C ATOM 2233 O ALA A 166 -15.143 18.850 4.408 1.00 0.00 O ATOM 2234 CB ALA A 166 -17.860 19.739 4.689 1.00 0.00 C ATOM 0 H ALA A 166 -18.745 17.252 5.737 1.00 0.00 H new ATOM 0 HA ALA A 166 -18.131 17.874 3.701 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -17.644 20.304 3.782 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -18.923 19.812 4.917 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -17.282 20.149 5.517 1.00 0.00 H new ATOM 2240 N ALA A 167 -15.875 17.237 3.021 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.582 16.696 2.690 1.00 0.00 C ATOM 2242 C ALA A 167 -14.196 17.028 1.254 1.00 0.00 C ATOM 2243 O ALA A 167 -15.038 17.057 0.356 1.00 0.00 O ATOM 2244 CB ALA A 167 -14.617 15.188 2.932 1.00 0.00 C ATOM 0 H ALA A 167 -16.636 16.855 2.460 1.00 0.00 H new ATOM 0 HA ALA A 167 -13.818 17.146 3.324 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -13.646 14.758 2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -14.847 14.993 3.980 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.383 14.736 2.302 1.00 0.00 H new ATOM 2250 N THR A 168 -12.898 17.213 1.058 1.00 0.00 N ATOM 2251 CA THR A 168 -12.227 17.370 -0.223 1.00 0.00 C ATOM 2252 C THR A 168 -11.677 15.983 -0.600 1.00 0.00 C ATOM 2253 O THR A 168 -10.569 15.607 -0.199 1.00 0.00 O ATOM 2254 CB THR A 168 -11.175 18.495 -0.090 1.00 0.00 C ATOM 2255 OG1 THR A 168 -11.814 19.734 0.139 1.00 0.00 O ATOM 2256 CG2 THR A 168 -10.245 18.666 -1.292 1.00 0.00 C ATOM 0 H THR A 168 -12.245 17.260 1.840 1.00 0.00 H new ATOM 0 HA THR A 168 -12.878 17.688 -1.038 1.00 0.00 H new ATOM 0 HB THR A 168 -10.554 18.186 0.751 1.00 0.00 H new ATOM 0 HG1 THR A 168 -11.139 20.439 0.223 1.00 0.00 H new ATOM 0 HG21 THR A 168 -9.546 19.479 -1.098 1.00 0.00 H new ATOM 0 HG22 THR A 168 -9.690 17.742 -1.457 1.00 0.00 H new ATOM 0 HG23 THR A 168 -10.835 18.898 -2.179 1.00 0.00 H new ATOM 2264 N THR A 169 -12.489 15.184 -1.301 1.00 0.00 N ATOM 2265 CA THR A 169 -12.097 13.876 -1.829 1.00 0.00 C ATOM 2266 C THR A 169 -11.351 14.100 -3.134 1.00 0.00 C ATOM 2267 O THR A 169 -11.930 14.677 -4.057 1.00 0.00 O ATOM 2268 CB THR A 169 -13.312 12.953 -2.050 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.181 12.967 -0.933 1.00 0.00 O ATOM 2270 CG2 THR A 169 -12.882 11.498 -2.280 1.00 0.00 C ATOM 0 H THR A 169 -13.453 15.434 -1.520 1.00 0.00 H new ATOM 0 HA THR A 169 -11.457 13.375 -1.103 1.00 0.00 H new ATOM 0 HB THR A 169 -13.824 13.336 -2.933 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.942 12.374 -1.103 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.765 10.877 -2.432 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.243 11.442 -3.162 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.332 11.139 -1.410 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.090 13.664 -3.235 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.279 13.861 -4.425 1.00 0.00 C ATOM 2280 C VAL A 170 -8.671 12.545 -4.903 1.00 0.00 C ATOM 2281 O VAL A 170 -8.343 11.669 -4.103 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.255 14.985 -4.192 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -8.970 16.289 -3.842 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -7.206 14.726 -3.101 1.00 0.00 C ATOM 0 H VAL A 170 -9.609 13.164 -2.487 1.00 0.00 H new ATOM 0 HA VAL A 170 -9.912 14.195 -5.247 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.715 15.040 -5.137 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.233 17.076 -3.680 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.630 16.573 -4.662 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.558 16.150 -2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -6.539 15.585 -3.026 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.706 14.570 -2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -6.627 13.838 -3.356 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.534 12.392 -6.219 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.949 11.206 -6.835 1.00 0.00 C ATOM 2296 C ASN A 171 -6.431 11.314 -6.687 1.00 0.00 C ATOM 2297 O ASN A 171 -5.813 12.168 -7.324 1.00 0.00 O ATOM 2298 CB ASN A 171 -8.402 11.091 -8.298 1.00 0.00 C ATOM 2299 CG ASN A 171 -9.777 10.440 -8.409 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -9.920 9.350 -8.949 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -10.834 11.039 -7.888 1.00 0.00 N ATOM 0 H ASN A 171 -8.830 13.097 -6.894 1.00 0.00 H new ATOM 0 HA ASN A 171 -8.285 10.292 -6.345 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -8.430 12.082 -8.750 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -7.675 10.505 -8.860 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.750 10.593 -7.940 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.734 11.947 -7.434 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.850 10.531 -5.775 1.00 0.00 N ATOM 2309 CA GLY A 172 -4.499 10.729 -5.274 1.00 0.00 C ATOM 2310 C GLY A 172 -3.451 10.195 -6.239 1.00 0.00 C ATOM 2311 O GLY A 172 -2.706 10.978 -6.827 1.00 0.00 O ATOM 0 H GLY A 172 -6.320 9.727 -5.359 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.327 11.792 -5.104 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -4.393 10.231 -4.311 1.00 0.00 H new ATOM 2315 N GLY A 173 -3.382 8.877 -6.403 1.00 0.00 N ATOM 2316 CA GLY A 173 -2.331 8.236 -7.180 1.00 0.00 C ATOM 2317 C GLY A 173 -2.515 6.721 -7.244 1.00 0.00 C ATOM 2318 O GLY A 173 -3.546 6.196 -6.811 1.00 0.00 O ATOM 0 H GLY A 173 -4.055 8.225 -6.000 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -2.326 8.644 -8.191 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.361 8.466 -6.739 1.00 0.00 H new ATOM 2322 N THR A 174 -1.528 6.024 -7.801 1.00 0.00 N ATOM 2323 CA THR A 174 -1.438 4.572 -7.858 1.00 0.00 C ATOM 2324 C THR A 174 -0.718 4.070 -6.609 1.00 0.00 C ATOM 2325 O THR A 174 0.259 4.678 -6.165 1.00 0.00 O ATOM 2326 CB THR A 174 -0.657 4.146 -9.121 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.099 4.855 -10.267 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.808 2.652 -9.414 1.00 0.00 C ATOM 0 H THR A 174 -0.732 6.481 -8.246 1.00 0.00 H new ATOM 0 HA THR A 174 -2.439 4.143 -7.901 1.00 0.00 H new ATOM 0 HB THR A 174 0.388 4.375 -8.913 1.00 0.00 H new ATOM 0 HG1 THR A 174 -0.585 4.565 -11.049 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.242 2.398 -10.310 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.429 2.076 -8.570 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.861 2.417 -9.571 1.00 0.00 H new ATOM 2336 N VAL A 175 -1.123 2.901 -6.113 1.00 0.00 N ATOM 2337 CA VAL A 175 -0.253 2.083 -5.286 1.00 0.00 C ATOM 2338 C VAL A 175 -0.079 0.757 -6.005 1.00 0.00 C ATOM 2339 O VAL A 175 -1.034 0.042 -6.310 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.783 1.924 -3.853 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.252 1.162 -3.022 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -1.063 3.280 -3.191 1.00 0.00 C ATOM 0 H VAL A 175 -2.049 2.504 -6.273 1.00 0.00 H new ATOM 0 HA VAL A 175 0.716 2.566 -5.158 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.724 1.375 -3.899 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.115 1.044 -2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.421 0.180 -3.463 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.189 1.719 -3.008 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.436 3.121 -2.179 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.142 3.862 -3.151 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.810 3.821 -3.772 1.00 0.00 H new ATOM 2352 N HIS A 176 1.171 0.463 -6.321 1.00 0.00 N ATOM 2353 CA HIS A 176 1.608 -0.798 -6.875 1.00 0.00 C ATOM 2354 C HIS A 176 1.933 -1.701 -5.683 1.00 0.00 C ATOM 2355 O HIS A 176 2.612 -1.255 -4.756 1.00 0.00 O ATOM 2356 CB HIS A 176 2.841 -0.491 -7.726 1.00 0.00 C ATOM 2357 CG HIS A 176 2.637 0.565 -8.781 1.00 0.00 C ATOM 2358 ND1 HIS A 176 2.030 0.443 -10.022 1.00 0.00 N ATOM 2359 CD2 HIS A 176 3.097 1.842 -8.652 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.134 1.640 -10.631 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.791 2.495 -9.825 1.00 0.00 N ATOM 0 H HIS A 176 1.936 1.125 -6.192 1.00 0.00 H new ATOM 0 HA HIS A 176 0.868 -1.297 -7.501 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.649 -0.174 -7.067 1.00 0.00 H new ATOM 0 HB3 HIS A 176 3.167 -1.411 -8.212 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.604 2.261 -7.795 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.750 1.877 -11.612 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.023 3.463 -10.046 1.00 0.00 H new ATOM 2370 N PHE A 177 1.490 -2.953 -5.693 1.00 0.00 N ATOM 2371 CA PHE A 177 1.777 -3.944 -4.658 1.00 0.00 C ATOM 2372 C PHE A 177 2.622 -4.988 -5.366 1.00 0.00 C ATOM 2373 O PHE A 177 2.140 -5.598 -6.314 1.00 0.00 O ATOM 2374 CB PHE A 177 0.448 -4.460 -4.059 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.310 -3.358 -3.343 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.100 -2.922 -2.065 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.433 -2.768 -3.953 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.628 -1.924 -1.393 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -2.164 -1.782 -3.272 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.762 -1.358 -1.995 1.00 0.00 C ATOM 0 H PHE A 177 0.904 -3.319 -6.443 1.00 0.00 H new ATOM 0 HA PHE A 177 2.325 -3.567 -3.794 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.174 -4.872 -4.854 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.654 -5.272 -3.362 1.00 0.00 H new ATOM 0 HD1 PHE A 177 0.974 -3.355 -1.602 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.732 -3.074 -4.945 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.314 -1.593 -0.414 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.039 -1.348 -3.732 1.00 0.00 H new ATOM 0 HZ PHE A 177 -2.326 -0.596 -1.476 1.00 0.00 H new ATOM 2390 N LYS A 178 3.896 -5.126 -5.003 1.00 0.00 N ATOM 2391 CA LYS A 178 4.789 -6.123 -5.579 1.00 0.00 C ATOM 2392 C LYS A 178 5.231 -7.076 -4.485 1.00 0.00 C ATOM 2393 O LYS A 178 5.224 -6.705 -3.310 1.00 0.00 O ATOM 2394 CB LYS A 178 6.002 -5.451 -6.242 1.00 0.00 C ATOM 2395 CG LYS A 178 5.683 -4.725 -7.558 1.00 0.00 C ATOM 2396 CD LYS A 178 5.377 -5.689 -8.707 1.00 0.00 C ATOM 2397 CE LYS A 178 5.146 -4.963 -10.035 1.00 0.00 C ATOM 2398 NZ LYS A 178 5.600 -5.726 -11.214 1.00 0.00 N ATOM 0 H LYS A 178 4.339 -4.542 -4.294 1.00 0.00 H new ATOM 0 HA LYS A 178 4.261 -6.680 -6.353 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.434 -4.736 -5.542 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.762 -6.208 -6.434 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.829 -4.065 -7.406 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.528 -4.094 -7.834 1.00 0.00 H new ATOM 0 HD2 LYS A 178 6.204 -6.390 -8.819 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.493 -6.276 -8.459 1.00 0.00 H new ATOM 0 HE2 LYS A 178 4.083 -4.746 -10.141 1.00 0.00 H new ATOM 0 HE3 LYS A 178 5.666 -4.005 -10.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 5.413 -5.176 -12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.620 -5.911 -11.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 5.087 -6.629 -11.262 1.00 0.00 H new ATOM 2412 N GLY A 179 5.647 -8.271 -4.875 1.00 0.00 N ATOM 2413 CA GLY A 179 6.036 -9.328 -3.961 1.00 0.00 C ATOM 2414 C GLY A 179 5.678 -10.669 -4.573 1.00 0.00 C ATOM 2415 O GLY A 179 5.443 -10.780 -5.784 1.00 0.00 O ATOM 0 H GLY A 179 5.724 -8.536 -5.857 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.107 -9.279 -3.763 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.529 -9.204 -3.004 1.00 0.00 H new ATOM 2419 N GLU A 180 5.689 -11.716 -3.755 1.00 0.00 N ATOM 2420 CA GLU A 180 5.477 -13.080 -4.211 1.00 0.00 C ATOM 2421 C GLU A 180 5.098 -13.947 -3.007 1.00 0.00 C ATOM 2422 O GLU A 180 5.150 -13.515 -1.855 1.00 0.00 O ATOM 2423 CB GLU A 180 6.779 -13.497 -4.939 1.00 0.00 C ATOM 2424 CG GLU A 180 7.202 -14.969 -4.970 1.00 0.00 C ATOM 2425 CD GLU A 180 8.531 -15.114 -5.722 1.00 0.00 C ATOM 2426 OE1 GLU A 180 8.567 -14.864 -6.948 1.00 0.00 O ATOM 2427 OE2 GLU A 180 9.575 -15.350 -5.076 1.00 0.00 O ATOM 0 H GLU A 180 5.847 -11.639 -2.750 1.00 0.00 H new ATOM 0 HA GLU A 180 4.652 -13.195 -4.914 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.694 -13.163 -5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.597 -12.934 -4.489 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.306 -15.348 -3.953 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.432 -15.568 -5.456 1.00 0.00 H new ATOM 2434 N VAL A 181 4.703 -15.188 -3.266 1.00 0.00 N ATOM 2435 CA VAL A 181 4.442 -16.180 -2.241 1.00 0.00 C ATOM 2436 C VAL A 181 5.374 -17.346 -2.563 1.00 0.00 C ATOM 2437 O VAL A 181 5.474 -17.746 -3.724 1.00 0.00 O ATOM 2438 CB VAL A 181 2.937 -16.517 -2.215 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.621 -17.584 -1.176 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.081 -15.286 -1.885 1.00 0.00 C ATOM 0 H VAL A 181 4.554 -15.535 -4.213 1.00 0.00 H new ATOM 0 HA VAL A 181 4.651 -15.844 -1.225 1.00 0.00 H new ATOM 0 HB VAL A 181 2.698 -16.880 -3.215 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.552 -17.796 -1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.174 -18.494 -1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.911 -17.227 -0.188 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.028 -15.567 -1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.361 -14.900 -0.905 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.245 -14.516 -2.639 1.00 0.00 H new ATOM 2450 N VAL A 182 6.070 -17.850 -1.549 1.00 0.00 N ATOM 2451 CA VAL A 182 7.037 -18.935 -1.589 1.00 0.00 C ATOM 2452 C VAL A 182 6.518 -20.054 -0.718 1.00 0.00 C ATOM 2453 O VAL A 182 5.871 -19.788 0.292 1.00 0.00 O ATOM 2454 CB VAL A 182 8.392 -18.487 -1.029 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.089 -17.564 -2.020 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.334 -17.758 0.327 1.00 0.00 C ATOM 0 H VAL A 182 5.962 -17.479 -0.605 1.00 0.00 H new ATOM 0 HA VAL A 182 7.170 -19.252 -2.623 1.00 0.00 H new ATOM 0 HB VAL A 182 8.939 -19.416 -0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.050 -17.252 -1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.248 -18.093 -2.960 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.468 -16.686 -2.198 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.343 -17.483 0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.726 -16.858 0.231 1.00 0.00 H new ATOM 0 HG23 VAL A 182 7.892 -18.416 1.075 1.00 0.00 H new ATOM 2466 N ASN A 183 6.848 -21.301 -1.049 1.00 0.00 N ATOM 2467 CA ASN A 183 6.267 -22.495 -0.437 1.00 0.00 C ATOM 2468 C ASN A 183 6.806 -22.806 0.964 1.00 0.00 C ATOM 2469 O ASN A 183 6.938 -23.966 1.344 1.00 0.00 O ATOM 2470 CB ASN A 183 6.462 -23.674 -1.383 1.00 0.00 C ATOM 2471 CG ASN A 183 5.548 -24.866 -1.105 1.00 0.00 C ATOM 2472 OD1 ASN A 183 4.375 -24.676 -0.515 1.00 0.00 O flip ATOM 2473 ND2 ASN A 183 5.884 -25.984 -1.490 1.00 0.00 N flip ATOM 0 H ASN A 183 7.542 -21.514 -1.766 1.00 0.00 H new ATOM 0 HA ASN A 183 5.205 -22.301 -0.285 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.295 -23.335 -2.405 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.499 -24.005 -1.322 1.00 0.00 H new ATOM 0 HD21 ASN A 183 6.789 -26.117 -1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 183 5.258 -26.779 -1.357 1.00 0.00 H new ATOM 2480 N ALA A 184 7.104 -21.746 1.704 1.00 0.00 N ATOM 2481 CA ALA A 184 7.636 -21.639 3.036 1.00 0.00 C ATOM 2482 C ALA A 184 9.050 -22.184 3.151 1.00 0.00 C ATOM 2483 O ALA A 184 9.249 -23.411 3.215 1.00 0.00 O ATOM 2484 CB ALA A 184 6.664 -22.238 4.057 1.00 0.00 C ATOM 0 H ALA A 184 6.952 -20.815 1.317 1.00 0.00 H new ATOM 0 HA ALA A 184 7.731 -20.579 3.272 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.086 -22.147 5.058 1.00 0.00 H new ATOM 0 HB2 ALA A 184 5.715 -21.704 4.013 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.498 -23.291 3.828 1.00 0.00 H new TER 2490 ALA A 184