USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=37 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 39 THR OG1 : rot 160:sc= -0.446 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.472 X(o=-0.92,f=-0.72) USER MOD Set 2.1: A 31 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 176 HIS : no HD1:sc= 0.747 K(o=0.75,f=-3.8!) USER MOD Set 3.1: A 157 GLN : amide:sc= 0 X(o=0,f=0.21) USER MOD Set 3.2: A 169 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 125 ASN : amide:sc= -0.352 X(o=-1.7,f=-2.1) USER MOD Set 4.2: A 129 ASN :FLIP amide:sc= -1.33 F(o=-3.6!,f=-1.7) USER MOD Set 5.1: A 97 THR OG1 : rot 180:sc= 0.688 USER MOD Set 5.2: A 144 THR OG1 : rot -161:sc= 1.57 USER MOD Set 6.1: A 89 GLN : amide:sc= -0.98 K(o=-1.5,f=-3.8) USER MOD Set 6.2: A 149 ASN : amide:sc= -1.16 K(o=-1.5,f=-4.2) USER MOD Set 6.3: A 178 LYS NZ :NH3+ -142:sc= 0.687 (180deg=0) USER MOD Set 7.1: A 84 ASN : amide:sc= -0.17 K(o=0.26,f=-1.2!) USER MOD Set 7.2: A 102 GLN : amide:sc= 0.433 K(o=0.26,f=-5.1!) USER MOD Set 8.1: A 63 THR OG1 : rot -74:sc= 1.2 USER MOD Set 8.2: A 126 ASN : amide:sc= 1.08 X(o=2.3,f=1.9) USER MOD Set 9.1: A 27 SER OG : rot -41:sc= 0.425 USER MOD Set 9.2: A 30 GLN : amide:sc= 1.14 K(o=1.6,f=-5!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0.356 X(o=0.36,f=-0.044) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 0.793 K(o=0.79,f=-0.0071) USER MOD Single : A 33 GLN : amide:sc=-0.00593 K(o=-0.0059,f=-0.71) USER MOD Single : A 36 GLN : amide:sc= 0.279 X(o=0.28,f=-0.00012) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2.66! K(o=-2.7!,f=-4.3) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 160:sc= 0.293 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -2.35! C(o=-2.3!,f=-2.8!) USER MOD Single : A 57 GLN : amide:sc= 0.591 K(o=0.59,f=0) USER MOD Single : A 59 ASN : amide:sc= 0.205 K(o=0.2,f=-6.1!) USER MOD Single : A 64 ASN : amide:sc= 1.15 K(o=1.2,f=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.00038 USER MOD Single : A 82 HIS : no HD1:sc=-0.00674 X(o=-0.0067,f=-0.013) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 17:sc= 0.233 USER MOD Single : A 95 SER OG : rot 129:sc= 0.0234 USER MOD Single : A 98 ASN : amide:sc= 1.09 K(o=1.1,f=-0.25) USER MOD Single : A 107 THR OG1 : rot -18:sc= 0.196 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0.00457 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0176 USER MOD Single : A 119 SER OG : rot 83:sc= 0.921 USER MOD Single : A 120 SER OG : rot 160:sc= 0.46 USER MOD Single : A 122 THR OG1 : rot -160:sc= -0.0175 USER MOD Single : A 123 THR OG1 : rot 180:sc=-0.00742 USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.245 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0127 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 TYR OH : rot -25:sc= 1.1 USER MOD Single : A 140 THR OG1 : rot -53:sc= 0.226 USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.291 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -108:sc= 0.922 USER MOD Single : A 159 GLN : amide:sc= -0.345 X(o=-0.35,f=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.02 X(o=-0.02,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 12.942 19.843 1.185 1.00 0.00 N ATOM 2 CA ALA A 1 12.221 18.707 0.609 1.00 0.00 C ATOM 3 C ALA A 1 10.939 19.225 -0.017 1.00 0.00 C ATOM 4 O ALA A 1 10.131 19.829 0.690 1.00 0.00 O ATOM 5 CB ALA A 1 11.923 17.646 1.670 1.00 0.00 C ATOM 0 H1 ALA A 1 13.826 19.509 1.620 1.00 0.00 H new ATOM 0 H2 ALA A 1 13.163 20.530 0.436 1.00 0.00 H new ATOM 0 H3 ALA A 1 12.350 20.299 1.909 1.00 0.00 H new ATOM 0 HA ALA A 1 12.838 18.229 -0.152 1.00 0.00 H new ATOM 0 HB1 ALA A 1 11.387 16.815 1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 1 12.859 17.284 2.096 1.00 0.00 H new ATOM 0 HB3 ALA A 1 11.311 18.082 2.459 1.00 0.00 H new ATOM 11 N ALA A 2 10.758 19.019 -1.318 1.00 0.00 N ATOM 12 CA ALA A 2 9.567 19.432 -2.042 1.00 0.00 C ATOM 13 C ALA A 2 9.027 18.202 -2.758 1.00 0.00 C ATOM 14 O ALA A 2 8.077 17.596 -2.267 1.00 0.00 O ATOM 15 CB ALA A 2 9.884 20.613 -2.971 1.00 0.00 C ATOM 0 H ALA A 2 11.448 18.552 -1.906 1.00 0.00 H new ATOM 0 HA ALA A 2 8.791 19.806 -1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 2 8.981 20.909 -3.505 1.00 0.00 H new ATOM 0 HB2 ALA A 2 10.248 21.453 -2.380 1.00 0.00 H new ATOM 0 HB3 ALA A 2 10.649 20.316 -3.689 1.00 0.00 H new ATOM 21 N THR A 3 9.696 17.806 -3.841 1.00 0.00 N ATOM 22 CA THR A 3 9.337 16.716 -4.732 1.00 0.00 C ATOM 23 C THR A 3 8.087 17.062 -5.544 1.00 0.00 C ATOM 24 O THR A 3 6.951 17.005 -5.061 1.00 0.00 O ATOM 25 CB THR A 3 9.284 15.361 -4.020 1.00 0.00 C ATOM 26 OG1 THR A 3 10.511 15.117 -3.364 1.00 0.00 O ATOM 27 CG2 THR A 3 9.104 14.259 -5.058 1.00 0.00 C ATOM 0 H THR A 3 10.556 18.271 -4.133 1.00 0.00 H new ATOM 0 HA THR A 3 10.140 16.594 -5.459 1.00 0.00 H new ATOM 0 HB THR A 3 8.461 15.372 -3.306 1.00 0.00 H new ATOM 0 HG1 THR A 3 10.472 14.250 -2.909 1.00 0.00 H new ATOM 0 HG21 THR A 3 9.065 13.291 -4.558 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.175 14.422 -5.605 1.00 0.00 H new ATOM 0 HG23 THR A 3 9.942 14.275 -5.754 1.00 0.00 H new ATOM 35 N THR A 4 8.320 17.435 -6.800 1.00 0.00 N ATOM 36 CA THR A 4 7.299 17.769 -7.773 1.00 0.00 C ATOM 37 C THR A 4 7.728 17.207 -9.135 1.00 0.00 C ATOM 38 O THR A 4 8.910 16.908 -9.329 1.00 0.00 O ATOM 39 CB THR A 4 7.090 19.298 -7.802 1.00 0.00 C ATOM 40 OG1 THR A 4 8.301 19.984 -8.088 1.00 0.00 O ATOM 41 CG2 THR A 4 6.563 19.859 -6.475 1.00 0.00 C ATOM 0 H THR A 4 9.265 17.514 -7.176 1.00 0.00 H new ATOM 0 HA THR A 4 6.340 17.324 -7.507 1.00 0.00 H new ATOM 0 HB THR A 4 6.350 19.461 -8.586 1.00 0.00 H new ATOM 0 HG1 THR A 4 8.135 20.950 -8.101 1.00 0.00 H new ATOM 0 HG21 THR A 4 6.437 20.938 -6.561 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.603 19.399 -6.241 1.00 0.00 H new ATOM 0 HG23 THR A 4 7.274 19.638 -5.679 1.00 0.00 H new ATOM 49 N VAL A 5 6.777 17.103 -10.069 1.00 0.00 N ATOM 50 CA VAL A 5 6.898 16.509 -11.404 1.00 0.00 C ATOM 51 C VAL A 5 6.742 14.996 -11.253 1.00 0.00 C ATOM 52 O VAL A 5 7.702 14.276 -10.981 1.00 0.00 O ATOM 53 CB VAL A 5 8.171 16.943 -12.178 1.00 0.00 C ATOM 54 CG1 VAL A 5 8.214 16.352 -13.591 1.00 0.00 C ATOM 55 CG2 VAL A 5 8.259 18.478 -12.264 1.00 0.00 C ATOM 0 H VAL A 5 5.836 17.457 -9.900 1.00 0.00 H new ATOM 0 HA VAL A 5 6.102 16.891 -12.043 1.00 0.00 H new ATOM 0 HB VAL A 5 9.025 16.558 -11.621 1.00 0.00 H new ATOM 0 HG11 VAL A 5 9.122 16.682 -14.096 1.00 0.00 H new ATOM 0 HG12 VAL A 5 8.208 15.264 -13.531 1.00 0.00 H new ATOM 0 HG13 VAL A 5 7.343 16.689 -14.153 1.00 0.00 H new ATOM 0 HG21 VAL A 5 9.159 18.761 -12.810 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.382 18.864 -12.784 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.298 18.897 -11.259 1.00 0.00 H new ATOM 65 N ASN A 6 5.504 14.507 -11.379 1.00 0.00 N ATOM 66 CA ASN A 6 5.213 13.076 -11.420 1.00 0.00 C ATOM 67 C ASN A 6 3.859 12.826 -12.089 1.00 0.00 C ATOM 68 O ASN A 6 3.294 13.752 -12.683 1.00 0.00 O ATOM 69 CB ASN A 6 5.305 12.467 -10.010 1.00 0.00 C ATOM 70 CG ASN A 6 6.162 11.217 -10.087 1.00 0.00 C ATOM 71 OD1 ASN A 6 5.649 10.108 -10.045 1.00 0.00 O ATOM 72 ND2 ASN A 6 7.462 11.386 -10.264 1.00 0.00 N ATOM 0 H ASN A 6 4.675 15.097 -11.455 1.00 0.00 H new ATOM 0 HA ASN A 6 5.963 12.572 -12.029 1.00 0.00 H new ATOM 0 HB2 ASN A 6 5.741 13.184 -9.314 1.00 0.00 H new ATOM 0 HB3 ASN A 6 4.311 12.223 -9.636 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.072 10.575 -10.371 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.855 12.327 -10.294 1.00 0.00 H new ATOM 79 N GLY A 7 3.342 11.598 -12.044 1.00 0.00 N ATOM 80 CA GLY A 7 1.968 11.294 -12.421 1.00 0.00 C ATOM 81 C GLY A 7 1.795 11.115 -13.930 1.00 0.00 C ATOM 82 O GLY A 7 2.308 10.150 -14.499 1.00 0.00 O ATOM 0 H GLY A 7 3.873 10.781 -11.742 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.649 10.384 -11.913 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.315 12.097 -12.077 1.00 0.00 H new ATOM 86 N GLY A 8 1.064 12.025 -14.581 1.00 0.00 N ATOM 87 CA GLY A 8 0.549 11.820 -15.932 1.00 0.00 C ATOM 88 C GLY A 8 1.575 12.284 -16.947 1.00 0.00 C ATOM 89 O GLY A 8 2.524 11.561 -17.240 1.00 0.00 O ATOM 0 H GLY A 8 0.813 12.929 -14.180 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.320 10.766 -16.088 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -0.382 12.371 -16.064 1.00 0.00 H new ATOM 93 N THR A 9 1.413 13.520 -17.411 1.00 0.00 N ATOM 94 CA THR A 9 2.502 14.359 -17.861 1.00 0.00 C ATOM 95 C THR A 9 2.347 15.637 -17.044 1.00 0.00 C ATOM 96 O THR A 9 1.375 16.376 -17.211 1.00 0.00 O ATOM 97 CB THR A 9 2.520 14.519 -19.396 1.00 0.00 C ATOM 98 OG1 THR A 9 3.667 15.240 -19.800 1.00 0.00 O ATOM 99 CG2 THR A 9 1.290 15.205 -19.999 1.00 0.00 C ATOM 0 H THR A 9 0.500 13.969 -17.483 1.00 0.00 H new ATOM 0 HA THR A 9 3.491 13.934 -17.688 1.00 0.00 H new ATOM 0 HB THR A 9 2.524 13.496 -19.773 1.00 0.00 H new ATOM 0 HG1 THR A 9 3.668 15.333 -20.776 1.00 0.00 H new ATOM 0 HG21 THR A 9 1.402 15.268 -21.081 1.00 0.00 H new ATOM 0 HG22 THR A 9 0.397 14.627 -19.760 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.194 16.209 -19.586 1.00 0.00 H new ATOM 107 N VAL A 10 3.218 15.789 -16.046 1.00 0.00 N ATOM 108 CA VAL A 10 3.598 16.999 -15.323 1.00 0.00 C ATOM 109 C VAL A 10 2.470 18.042 -15.287 1.00 0.00 C ATOM 110 O VAL A 10 2.400 18.961 -16.107 1.00 0.00 O ATOM 111 CB VAL A 10 4.974 17.447 -15.874 1.00 0.00 C ATOM 112 CG1 VAL A 10 4.995 17.881 -17.347 1.00 0.00 C ATOM 113 CG2 VAL A 10 5.624 18.524 -15.006 1.00 0.00 C ATOM 0 H VAL A 10 3.727 14.981 -15.688 1.00 0.00 H new ATOM 0 HA VAL A 10 3.734 16.820 -14.257 1.00 0.00 H new ATOM 0 HB VAL A 10 5.564 16.532 -15.828 1.00 0.00 H new ATOM 0 HG11 VAL A 10 6.007 18.174 -17.626 1.00 0.00 H new ATOM 0 HG12 VAL A 10 4.671 17.051 -17.975 1.00 0.00 H new ATOM 0 HG13 VAL A 10 4.321 18.726 -17.487 1.00 0.00 H new ATOM 0 HG21 VAL A 10 6.586 18.805 -15.434 1.00 0.00 H new ATOM 0 HG22 VAL A 10 4.976 19.399 -14.966 1.00 0.00 H new ATOM 0 HG23 VAL A 10 5.774 18.137 -13.998 1.00 0.00 H new ATOM 123 N HIS A 11 1.501 17.824 -14.390 1.00 0.00 N ATOM 124 CA HIS A 11 0.241 18.560 -14.403 1.00 0.00 C ATOM 125 C HIS A 11 0.431 19.978 -13.860 1.00 0.00 C ATOM 126 O HIS A 11 0.469 20.915 -14.652 1.00 0.00 O ATOM 127 CB HIS A 11 -0.866 17.767 -13.689 1.00 0.00 C ATOM 128 CG HIS A 11 -1.544 16.749 -14.570 1.00 0.00 C ATOM 129 ND1 HIS A 11 -2.892 16.740 -14.858 1.00 0.00 N ATOM 130 CD2 HIS A 11 -0.959 15.711 -15.243 1.00 0.00 C ATOM 131 CE1 HIS A 11 -3.127 15.730 -15.710 1.00 0.00 C ATOM 132 NE2 HIS A 11 -1.972 15.085 -15.954 1.00 0.00 N ATOM 0 H HIS A 11 1.572 17.136 -13.641 1.00 0.00 H new ATOM 0 HA HIS A 11 -0.092 18.676 -15.434 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -0.438 17.259 -12.825 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -1.614 18.464 -13.311 1.00 0.00 H new ATOM 0 HD2 HIS A 11 0.085 15.434 -15.224 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -4.088 15.476 -16.132 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -1.860 14.272 -16.560 1.00 0.00 H new ATOM 141 N PHE A 12 0.472 20.121 -12.531 1.00 0.00 N ATOM 142 CA PHE A 12 0.851 21.282 -11.698 1.00 0.00 C ATOM 143 C PHE A 12 0.155 21.223 -10.340 1.00 0.00 C ATOM 144 O PHE A 12 0.571 21.899 -9.405 1.00 0.00 O ATOM 145 CB PHE A 12 0.507 22.668 -12.305 1.00 0.00 C ATOM 146 CG PHE A 12 1.544 23.476 -13.067 1.00 0.00 C ATOM 147 CD1 PHE A 12 2.928 23.232 -12.971 1.00 0.00 C ATOM 148 CD2 PHE A 12 1.095 24.578 -13.819 1.00 0.00 C ATOM 149 CE1 PHE A 12 3.838 24.029 -13.686 1.00 0.00 C ATOM 150 CE2 PHE A 12 2.007 25.384 -14.516 1.00 0.00 C ATOM 151 CZ PHE A 12 3.379 25.093 -14.476 1.00 0.00 C ATOM 0 H PHE A 12 0.210 19.334 -11.937 1.00 0.00 H new ATOM 0 HA PHE A 12 1.935 21.202 -11.622 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -0.337 22.519 -12.978 1.00 0.00 H new ATOM 0 HB3 PHE A 12 0.155 23.295 -11.486 1.00 0.00 H new ATOM 0 HD1 PHE A 12 3.291 22.430 -12.346 1.00 0.00 H new ATOM 0 HD2 PHE A 12 0.040 24.805 -13.860 1.00 0.00 H new ATOM 0 HE1 PHE A 12 4.896 23.821 -13.627 1.00 0.00 H new ATOM 0 HE2 PHE A 12 1.652 26.231 -15.085 1.00 0.00 H new ATOM 0 HZ PHE A 12 4.077 25.685 -15.050 1.00 0.00 H new ATOM 161 N LYS A 13 -0.893 20.413 -10.219 1.00 0.00 N ATOM 162 CA LYS A 13 -1.743 20.315 -9.031 1.00 0.00 C ATOM 163 C LYS A 13 -2.316 18.917 -8.871 1.00 0.00 C ATOM 164 O LYS A 13 -2.423 18.421 -7.757 1.00 0.00 O ATOM 165 CB LYS A 13 -2.927 21.300 -9.109 1.00 0.00 C ATOM 166 CG LYS A 13 -2.665 22.814 -9.260 1.00 0.00 C ATOM 167 CD LYS A 13 -2.366 23.579 -7.962 1.00 0.00 C ATOM 168 CE LYS A 13 -0.995 23.296 -7.338 1.00 0.00 C ATOM 169 NZ LYS A 13 -0.770 24.068 -6.097 1.00 0.00 N ATOM 0 H LYS A 13 -1.185 19.785 -10.968 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.108 20.557 -8.179 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.548 20.993 -9.950 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.522 21.163 -8.206 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.825 22.951 -9.941 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.536 23.268 -9.733 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.442 24.648 -8.163 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.137 23.337 -7.231 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.911 22.231 -7.121 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.214 23.537 -8.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.170 23.842 -5.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.823 25.085 -6.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.498 23.820 -5.397 1.00 0.00 H new ATOM 183 N GLY A 14 -2.630 18.282 -9.990 1.00 0.00 N ATOM 184 CA GLY A 14 -3.203 16.943 -10.055 1.00 0.00 C ATOM 185 C GLY A 14 -4.720 16.928 -10.069 1.00 0.00 C ATOM 186 O GLY A 14 -5.296 15.984 -9.530 1.00 0.00 O ATOM 0 H GLY A 14 -2.489 18.698 -10.911 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -2.835 16.443 -10.951 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -2.851 16.365 -9.201 1.00 0.00 H new ATOM 190 N GLU A 15 -5.368 17.923 -10.693 1.00 0.00 N ATOM 191 CA GLU A 15 -6.823 17.984 -10.867 1.00 0.00 C ATOM 192 C GLU A 15 -7.496 18.305 -9.525 1.00 0.00 C ATOM 193 O GLU A 15 -6.856 18.221 -8.476 1.00 0.00 O ATOM 194 CB GLU A 15 -7.316 16.749 -11.673 1.00 0.00 C ATOM 195 CG GLU A 15 -8.651 16.098 -11.290 1.00 0.00 C ATOM 196 CD GLU A 15 -9.121 15.131 -12.390 1.00 0.00 C ATOM 197 OE1 GLU A 15 -9.478 15.601 -13.500 1.00 0.00 O ATOM 198 OE2 GLU A 15 -9.078 13.898 -12.204 1.00 0.00 O ATOM 0 H GLU A 15 -4.883 18.723 -11.098 1.00 0.00 H new ATOM 0 HA GLU A 15 -7.137 18.816 -11.497 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -7.382 17.044 -12.720 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -6.544 15.982 -11.606 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -8.542 15.560 -10.348 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -9.405 16.869 -11.131 1.00 0.00 H new ATOM 205 N VAL A 16 -8.738 18.806 -9.559 1.00 0.00 N ATOM 206 CA VAL A 16 -9.532 19.469 -8.522 1.00 0.00 C ATOM 207 C VAL A 16 -8.842 20.689 -7.868 1.00 0.00 C ATOM 208 O VAL A 16 -9.503 21.549 -7.290 1.00 0.00 O ATOM 209 CB VAL A 16 -9.972 18.350 -7.570 1.00 0.00 C ATOM 210 CG1 VAL A 16 -10.490 18.835 -6.210 1.00 0.00 C ATOM 211 CG2 VAL A 16 -10.991 17.399 -8.207 1.00 0.00 C ATOM 0 H VAL A 16 -9.274 18.747 -10.425 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.409 19.961 -8.942 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.050 17.802 -7.377 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.778 17.977 -5.603 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.705 19.393 -5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -11.355 19.481 -6.359 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.267 16.627 -7.489 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -11.880 17.959 -8.497 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.552 16.933 -9.089 1.00 0.00 H new ATOM 221 N VAL A 17 -7.525 20.808 -8.021 1.00 0.00 N ATOM 222 CA VAL A 17 -6.594 21.796 -7.510 1.00 0.00 C ATOM 223 C VAL A 17 -6.834 22.152 -6.042 1.00 0.00 C ATOM 224 O VAL A 17 -6.564 23.273 -5.615 1.00 0.00 O ATOM 225 CB VAL A 17 -6.456 22.977 -8.505 1.00 0.00 C ATOM 226 CG1 VAL A 17 -6.252 22.492 -9.951 1.00 0.00 C ATOM 227 CG2 VAL A 17 -7.632 23.969 -8.531 1.00 0.00 C ATOM 0 H VAL A 17 -7.026 20.118 -8.583 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.598 21.356 -7.462 1.00 0.00 H new ATOM 0 HB VAL A 17 -5.581 23.502 -8.123 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -6.160 23.352 -10.614 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -5.344 21.891 -10.009 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.107 21.888 -10.256 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.430 24.753 -9.261 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.546 23.443 -8.807 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.754 24.415 -7.544 1.00 0.00 H new ATOM 237 N ASN A 18 -7.271 21.170 -5.251 1.00 0.00 N ATOM 238 CA ASN A 18 -7.553 21.333 -3.839 1.00 0.00 C ATOM 239 C ASN A 18 -7.289 20.007 -3.141 1.00 0.00 C ATOM 240 O ASN A 18 -8.176 19.157 -3.029 1.00 0.00 O ATOM 241 CB ASN A 18 -9.011 21.730 -3.628 1.00 0.00 C ATOM 242 CG ASN A 18 -9.270 23.187 -3.948 1.00 0.00 C ATOM 243 OD1 ASN A 18 -9.127 24.039 -3.080 1.00 0.00 O ATOM 244 ND2 ASN A 18 -9.641 23.521 -5.169 1.00 0.00 N ATOM 0 H ASN A 18 -7.440 20.223 -5.589 1.00 0.00 H new ATOM 0 HA ASN A 18 -6.916 22.117 -3.430 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -9.648 21.106 -4.254 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -9.291 21.534 -2.593 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -9.813 24.500 -5.400 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -9.756 22.801 -5.882 1.00 0.00 H new ATOM 251 N ALA A 19 -6.083 19.839 -2.616 1.00 0.00 N ATOM 252 CA ALA A 19 -5.612 18.595 -2.017 1.00 0.00 C ATOM 253 C ALA A 19 -4.651 18.840 -0.853 1.00 0.00 C ATOM 254 O ALA A 19 -3.800 17.987 -0.619 1.00 0.00 O ATOM 255 CB ALA A 19 -5.000 17.659 -3.076 1.00 0.00 C ATOM 0 H ALA A 19 -5.386 20.583 -2.594 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.484 18.092 -1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.659 16.741 -2.597 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.752 17.418 -3.827 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.155 18.154 -3.555 1.00 0.00 H new ATOM 261 N ALA A 20 -4.850 19.949 -0.128 1.00 0.00 N ATOM 262 CA ALA A 20 -4.222 20.552 1.045 1.00 0.00 C ATOM 263 C ALA A 20 -2.702 20.497 1.084 1.00 0.00 C ATOM 264 O ALA A 20 -2.061 21.527 1.282 1.00 0.00 O ATOM 265 CB ALA A 20 -4.843 20.009 2.333 1.00 0.00 C ATOM 0 H ALA A 20 -5.613 20.559 -0.421 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.438 21.617 0.959 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.360 20.472 3.193 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.908 20.239 2.348 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.704 18.929 2.377 1.00 0.00 H new ATOM 271 N CYS A 21 -2.152 19.299 0.967 1.00 0.00 N ATOM 272 CA CYS A 21 -0.756 19.053 0.694 1.00 0.00 C ATOM 273 C CYS A 21 -0.513 19.030 -0.828 1.00 0.00 C ATOM 274 O CYS A 21 -1.361 19.495 -1.594 1.00 0.00 O ATOM 275 CB CYS A 21 -0.350 17.756 1.415 1.00 0.00 C ATOM 276 SG CYS A 21 0.310 17.895 3.110 1.00 0.00 S ATOM 0 H CYS A 21 -2.693 18.440 1.065 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.122 19.852 1.077 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.223 17.104 1.448 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.400 17.254 0.804 1.00 0.00 H new ATOM 281 N ALA A 22 0.655 18.558 -1.279 1.00 0.00 N ATOM 282 CA ALA A 22 1.062 18.520 -2.685 1.00 0.00 C ATOM 283 C ALA A 22 1.293 17.096 -3.231 1.00 0.00 C ATOM 284 O ALA A 22 1.477 16.948 -4.439 1.00 0.00 O ATOM 285 CB ALA A 22 2.323 19.381 -2.832 1.00 0.00 C ATOM 0 H ALA A 22 1.366 18.180 -0.653 1.00 0.00 H new ATOM 0 HA ALA A 22 0.244 18.916 -3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.651 19.372 -3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.102 20.405 -2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.114 18.979 -2.199 1.00 0.00 H new ATOM 291 N VAL A 23 1.244 16.069 -2.373 1.00 0.00 N ATOM 292 CA VAL A 23 1.700 14.688 -2.545 1.00 0.00 C ATOM 293 C VAL A 23 3.158 14.590 -3.059 1.00 0.00 C ATOM 294 O VAL A 23 3.527 15.095 -4.125 1.00 0.00 O ATOM 295 CB VAL A 23 0.624 13.893 -3.315 1.00 0.00 C ATOM 296 CG1 VAL A 23 1.157 12.651 -4.041 1.00 0.00 C ATOM 297 CG2 VAL A 23 -0.496 13.436 -2.360 1.00 0.00 C ATOM 0 H VAL A 23 0.842 16.201 -1.445 1.00 0.00 H new ATOM 0 HA VAL A 23 1.791 14.193 -1.578 1.00 0.00 H new ATOM 0 HB VAL A 23 0.252 14.585 -4.071 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.337 12.151 -4.556 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.913 12.950 -4.767 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.600 11.968 -3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.246 12.877 -2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.074 12.799 -1.583 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.961 14.308 -1.901 1.00 0.00 H new ATOM 307 N ASP A 24 4.013 13.938 -2.263 1.00 0.00 N ATOM 308 CA ASP A 24 5.403 13.626 -2.614 1.00 0.00 C ATOM 309 C ASP A 24 5.423 12.511 -3.672 1.00 0.00 C ATOM 310 O ASP A 24 4.521 11.670 -3.697 1.00 0.00 O ATOM 311 CB ASP A 24 6.151 13.174 -1.345 1.00 0.00 C ATOM 312 CG ASP A 24 7.677 13.270 -1.484 1.00 0.00 C ATOM 313 OD1 ASP A 24 8.260 12.508 -2.286 1.00 0.00 O ATOM 314 OD2 ASP A 24 8.313 14.079 -0.768 1.00 0.00 O ATOM 0 H ASP A 24 3.751 13.605 -1.335 1.00 0.00 H new ATOM 0 HA ASP A 24 5.894 14.508 -3.024 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.829 13.786 -0.502 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.876 12.145 -1.115 1.00 0.00 H new ATOM 319 N ALA A 25 6.463 12.435 -4.512 1.00 0.00 N ATOM 320 CA ALA A 25 6.625 11.320 -5.448 1.00 0.00 C ATOM 321 C ALA A 25 6.855 10.005 -4.701 1.00 0.00 C ATOM 322 O ALA A 25 6.457 8.938 -5.168 1.00 0.00 O ATOM 323 CB ALA A 25 7.753 11.556 -6.454 1.00 0.00 C ATOM 0 H ALA A 25 7.204 13.134 -4.561 1.00 0.00 H new ATOM 0 HA ALA A 25 5.694 11.253 -6.011 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.829 10.699 -7.123 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.540 12.453 -7.036 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.695 11.685 -5.921 1.00 0.00 H new ATOM 329 N GLY A 26 7.385 10.079 -3.481 1.00 0.00 N ATOM 330 CA GLY A 26 7.432 8.966 -2.556 1.00 0.00 C ATOM 331 C GLY A 26 6.050 8.489 -2.091 1.00 0.00 C ATOM 332 O GLY A 26 6.022 7.647 -1.187 1.00 0.00 O ATOM 0 H GLY A 26 7.799 10.933 -3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 26 7.953 8.134 -3.029 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.019 9.255 -1.684 1.00 0.00 H new ATOM 336 N SER A 27 4.934 9.023 -2.621 1.00 0.00 N ATOM 337 CA SER A 27 3.578 8.654 -2.244 1.00 0.00 C ATOM 338 C SER A 27 2.547 8.797 -3.387 1.00 0.00 C ATOM 339 O SER A 27 1.359 8.652 -3.097 1.00 0.00 O ATOM 340 CB SER A 27 3.187 9.505 -1.026 1.00 0.00 C ATOM 341 OG SER A 27 2.056 8.962 -0.377 1.00 0.00 O ATOM 0 H SER A 27 4.964 9.743 -3.343 1.00 0.00 H new ATOM 0 HA SER A 27 3.566 7.591 -2.001 1.00 0.00 H new ATOM 0 HB2 SER A 27 4.023 9.555 -0.328 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.975 10.526 -1.343 1.00 0.00 H new ATOM 0 HG SER A 27 1.408 8.661 -1.047 1.00 0.00 H new ATOM 347 N VAL A 28 2.931 9.085 -4.638 1.00 0.00 N ATOM 348 CA VAL A 28 1.987 9.257 -5.756 1.00 0.00 C ATOM 349 C VAL A 28 1.741 7.972 -6.520 1.00 0.00 C ATOM 350 O VAL A 28 0.634 7.721 -6.985 1.00 0.00 O ATOM 351 CB VAL A 28 2.517 10.343 -6.705 1.00 0.00 C ATOM 352 CG1 VAL A 28 3.889 10.071 -7.334 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.559 10.652 -7.854 1.00 0.00 C ATOM 0 H VAL A 28 3.908 9.206 -4.906 1.00 0.00 H new ATOM 0 HA VAL A 28 1.028 9.558 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 28 2.613 11.191 -6.027 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.162 10.902 -7.984 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.636 9.965 -6.547 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.845 9.152 -7.919 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.990 11.426 -8.489 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.394 9.750 -8.443 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.608 11.001 -7.451 1.00 0.00 H new ATOM 363 N ASP A 29 2.788 7.202 -6.738 1.00 0.00 N ATOM 364 CA ASP A 29 2.732 6.049 -7.626 1.00 0.00 C ATOM 365 C ASP A 29 3.579 4.958 -6.978 1.00 0.00 C ATOM 366 O ASP A 29 4.477 4.364 -7.579 1.00 0.00 O ATOM 367 CB ASP A 29 3.106 6.492 -9.058 1.00 0.00 C ATOM 368 CG ASP A 29 1.953 6.267 -10.033 1.00 0.00 C ATOM 369 OD1 ASP A 29 1.723 5.086 -10.361 1.00 0.00 O ATOM 370 OD2 ASP A 29 1.269 7.244 -10.429 1.00 0.00 O ATOM 0 H ASP A 29 3.701 7.354 -6.308 1.00 0.00 H new ATOM 0 HA ASP A 29 1.739 5.617 -7.754 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.379 7.547 -9.054 1.00 0.00 H new ATOM 0 HB3 ASP A 29 3.982 5.937 -9.394 1.00 0.00 H new ATOM 375 N GLN A 30 3.337 4.747 -5.682 1.00 0.00 N ATOM 376 CA GLN A 30 4.267 4.104 -4.779 1.00 0.00 C ATOM 377 C GLN A 30 4.093 2.595 -4.848 1.00 0.00 C ATOM 378 O GLN A 30 2.991 2.076 -5.032 1.00 0.00 O ATOM 379 CB GLN A 30 4.181 4.652 -3.340 1.00 0.00 C ATOM 380 CG GLN A 30 2.918 4.320 -2.523 1.00 0.00 C ATOM 381 CD GLN A 30 1.771 5.301 -2.759 1.00 0.00 C ATOM 382 OE1 GLN A 30 1.272 5.457 -3.863 1.00 0.00 O ATOM 383 NE2 GLN A 30 1.314 5.986 -1.725 1.00 0.00 N ATOM 0 H GLN A 30 2.467 5.028 -5.231 1.00 0.00 H new ATOM 0 HA GLN A 30 5.278 4.344 -5.107 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.045 4.282 -2.788 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.274 5.737 -3.388 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.584 3.314 -2.776 1.00 0.00 H new ATOM 0 HG3 GLN A 30 3.170 4.315 -1.463 1.00 0.00 H new ATOM 0 HE21 GLN A 30 1.730 5.856 -0.803 1.00 0.00 H new ATOM 0 HE22 GLN A 30 0.545 6.644 -1.849 1.00 0.00 H new ATOM 392 N THR A 31 5.197 1.880 -4.702 1.00 0.00 N ATOM 393 CA THR A 31 5.277 0.442 -4.871 1.00 0.00 C ATOM 394 C THR A 31 5.693 -0.188 -3.541 1.00 0.00 C ATOM 395 O THR A 31 6.873 -0.166 -3.182 1.00 0.00 O ATOM 396 CB THR A 31 6.218 0.157 -6.050 1.00 0.00 C ATOM 397 OG1 THR A 31 5.861 0.987 -7.142 1.00 0.00 O ATOM 398 CG2 THR A 31 6.115 -1.283 -6.542 1.00 0.00 C ATOM 0 H THR A 31 6.092 2.302 -4.454 1.00 0.00 H new ATOM 0 HA THR A 31 4.319 -0.013 -5.123 1.00 0.00 H new ATOM 0 HB THR A 31 7.232 0.345 -5.697 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.460 0.810 -7.897 1.00 0.00 H new ATOM 0 HG21 THR A 31 6.800 -1.432 -7.376 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.376 -1.964 -5.732 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.095 -1.483 -6.870 1.00 0.00 H new ATOM 406 N VAL A 32 4.721 -0.705 -2.784 1.00 0.00 N ATOM 407 CA VAL A 32 4.971 -1.413 -1.534 1.00 0.00 C ATOM 408 C VAL A 32 5.456 -2.792 -1.950 1.00 0.00 C ATOM 409 O VAL A 32 4.677 -3.606 -2.453 1.00 0.00 O ATOM 410 CB VAL A 32 3.702 -1.462 -0.656 1.00 0.00 C ATOM 411 CG1 VAL A 32 3.922 -2.016 0.773 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.106 -0.056 -0.506 1.00 0.00 C ATOM 0 H VAL A 32 3.732 -0.641 -3.027 1.00 0.00 H new ATOM 0 HA VAL A 32 5.715 -0.913 -0.914 1.00 0.00 H new ATOM 0 HB VAL A 32 3.035 -2.146 -1.180 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.976 -2.012 1.314 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.302 -3.036 0.713 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.643 -1.390 1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.212 -0.104 0.115 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.838 0.602 -0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 32 2.844 0.335 -1.489 1.00 0.00 H new ATOM 422 N GLN A 33 6.760 -3.028 -1.826 1.00 0.00 N ATOM 423 CA GLN A 33 7.310 -4.356 -1.990 1.00 0.00 C ATOM 424 C GLN A 33 7.009 -5.092 -0.692 1.00 0.00 C ATOM 425 O GLN A 33 7.486 -4.732 0.390 1.00 0.00 O ATOM 426 CB GLN A 33 8.786 -4.308 -2.410 1.00 0.00 C ATOM 427 CG GLN A 33 8.891 -3.513 -3.730 1.00 0.00 C ATOM 428 CD GLN A 33 9.911 -4.016 -4.753 1.00 0.00 C ATOM 429 OE1 GLN A 33 10.678 -4.955 -4.537 1.00 0.00 O ATOM 430 NE2 GLN A 33 9.864 -3.451 -5.947 1.00 0.00 N ATOM 0 H GLN A 33 7.451 -2.309 -1.612 1.00 0.00 H new ATOM 0 HA GLN A 33 6.855 -4.909 -2.812 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.386 -3.834 -1.633 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.176 -5.317 -2.543 1.00 0.00 H new ATOM 0 HG2 GLN A 33 7.909 -3.507 -4.203 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.134 -2.479 -3.486 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.226 -2.674 -6.119 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.465 -3.792 -6.697 1.00 0.00 H new ATOM 439 N LEU A 34 6.093 -6.048 -0.799 1.00 0.00 N ATOM 440 CA LEU A 34 5.654 -6.945 0.246 1.00 0.00 C ATOM 441 C LEU A 34 6.561 -8.174 0.288 1.00 0.00 C ATOM 442 O LEU A 34 6.418 -8.979 1.207 1.00 0.00 O ATOM 443 CB LEU A 34 4.232 -7.377 -0.111 1.00 0.00 C ATOM 444 CG LEU A 34 3.198 -6.248 0.002 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.201 -6.318 -1.152 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.469 -6.336 1.341 1.00 0.00 C ATOM 0 H LEU A 34 5.609 -6.223 -1.680 1.00 0.00 H new ATOM 0 HA LEU A 34 5.689 -6.456 1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.224 -7.764 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.935 -8.196 0.544 1.00 0.00 H new ATOM 0 HG LEU A 34 3.719 -5.292 -0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.476 -5.510 -1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.732 -6.218 -2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.682 -7.276 -1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.738 -5.531 1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.959 -7.296 1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.189 -6.244 2.154 1.00 0.00 H new ATOM 458 N GLY A 35 7.478 -8.304 -0.678 1.00 0.00 N ATOM 459 CA GLY A 35 8.481 -9.348 -0.702 1.00 0.00 C ATOM 460 C GLY A 35 7.881 -10.726 -0.950 1.00 0.00 C ATOM 461 O GLY A 35 6.714 -10.872 -1.322 1.00 0.00 O ATOM 0 H GLY A 35 7.536 -7.669 -1.475 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.212 -9.128 -1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.018 -9.354 0.247 1.00 0.00 H new ATOM 465 N GLN A 36 8.727 -11.741 -0.811 1.00 0.00 N ATOM 466 CA GLN A 36 8.375 -13.141 -0.888 1.00 0.00 C ATOM 467 C GLN A 36 7.869 -13.612 0.469 1.00 0.00 C ATOM 468 O GLN A 36 8.483 -13.323 1.497 1.00 0.00 O ATOM 469 CB GLN A 36 9.627 -13.903 -1.311 1.00 0.00 C ATOM 470 CG GLN A 36 9.879 -13.586 -2.786 1.00 0.00 C ATOM 471 CD GLN A 36 11.313 -13.873 -3.191 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.256 -13.246 -2.723 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.489 -14.821 -4.085 1.00 0.00 N ATOM 0 H GLN A 36 9.721 -11.596 -0.634 1.00 0.00 H new ATOM 0 HA GLN A 36 7.580 -13.314 -1.613 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.481 -13.605 -0.703 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.491 -14.975 -1.167 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.202 -14.176 -3.405 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.652 -12.537 -2.976 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.685 -15.327 -4.457 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.429 -15.051 -4.406 1.00 0.00 H new ATOM 482 N VAL A 37 6.769 -14.358 0.477 1.00 0.00 N ATOM 483 CA VAL A 37 6.069 -14.776 1.688 1.00 0.00 C ATOM 484 C VAL A 37 5.915 -16.291 1.674 1.00 0.00 C ATOM 485 O VAL A 37 5.645 -16.880 0.627 1.00 0.00 O ATOM 486 CB VAL A 37 4.713 -14.053 1.771 1.00 0.00 C ATOM 487 CG1 VAL A 37 4.011 -14.308 3.115 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.905 -12.540 1.577 1.00 0.00 C ATOM 0 H VAL A 37 6.329 -14.697 -0.378 1.00 0.00 H new ATOM 0 HA VAL A 37 6.639 -14.506 2.577 1.00 0.00 H new ATOM 0 HB VAL A 37 4.083 -14.452 0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.057 -13.780 3.133 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.836 -15.377 3.237 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.641 -13.948 3.929 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.938 -12.040 1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.563 -12.154 2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.350 -12.352 0.600 1.00 0.00 H new ATOM 498 N ARG A 38 6.053 -16.916 2.840 1.00 0.00 N ATOM 499 CA ARG A 38 5.994 -18.359 3.044 1.00 0.00 C ATOM 500 C ARG A 38 4.542 -18.773 2.986 1.00 0.00 C ATOM 501 O ARG A 38 3.752 -18.346 3.828 1.00 0.00 O ATOM 502 CB ARG A 38 6.577 -18.772 4.408 1.00 0.00 C ATOM 503 CG ARG A 38 7.976 -18.211 4.678 1.00 0.00 C ATOM 504 CD ARG A 38 9.094 -19.254 4.796 1.00 0.00 C ATOM 505 NE ARG A 38 10.155 -18.795 5.709 1.00 0.00 N ATOM 506 CZ ARG A 38 11.025 -17.804 5.485 1.00 0.00 C ATOM 507 NH1 ARG A 38 11.015 -17.148 4.328 1.00 0.00 N ATOM 508 NH2 ARG A 38 11.918 -17.483 6.416 1.00 0.00 N ATOM 0 H ARG A 38 6.217 -16.406 3.708 1.00 0.00 H new ATOM 0 HA ARG A 38 6.586 -18.848 2.271 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.903 -18.438 5.197 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.615 -19.860 4.462 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.232 -17.519 3.876 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.944 -17.632 5.601 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.680 -20.195 5.158 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.518 -19.450 3.811 1.00 0.00 H new ATOM 0 HE ARG A 38 10.234 -19.282 6.602 1.00 0.00 H new ATOM 0 HH11 ARG A 38 10.341 -17.400 3.605 1.00 0.00 H new ATOM 0 HH12 ARG A 38 11.681 -16.393 4.164 1.00 0.00 H new ATOM 0 HH21 ARG A 38 11.939 -17.992 7.300 1.00 0.00 H new ATOM 0 HH22 ARG A 38 12.582 -16.728 6.247 1.00 0.00 H new ATOM 522 N THR A 39 4.227 -19.653 2.051 1.00 0.00 N ATOM 523 CA THR A 39 2.913 -20.272 1.890 1.00 0.00 C ATOM 524 C THR A 39 2.383 -20.818 3.221 1.00 0.00 C ATOM 525 O THR A 39 1.182 -20.845 3.453 1.00 0.00 O ATOM 526 CB THR A 39 3.042 -21.422 0.875 1.00 0.00 C ATOM 527 OG1 THR A 39 4.218 -22.171 1.112 1.00 0.00 O ATOM 528 CG2 THR A 39 3.172 -20.894 -0.544 1.00 0.00 C ATOM 0 H THR A 39 4.901 -19.971 1.355 1.00 0.00 H new ATOM 0 HA THR A 39 2.208 -19.520 1.537 1.00 0.00 H new ATOM 0 HB THR A 39 2.145 -22.030 0.990 1.00 0.00 H new ATOM 0 HG1 THR A 39 4.133 -23.054 0.696 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.261 -21.731 -1.237 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.289 -20.307 -0.796 1.00 0.00 H new ATOM 0 HG23 THR A 39 4.059 -20.265 -0.618 1.00 0.00 H new ATOM 536 N ALA A 40 3.273 -21.232 4.123 1.00 0.00 N ATOM 537 CA ALA A 40 2.915 -21.810 5.404 1.00 0.00 C ATOM 538 C ALA A 40 2.143 -20.818 6.276 1.00 0.00 C ATOM 539 O ALA A 40 1.238 -21.205 7.021 1.00 0.00 O ATOM 540 CB ALA A 40 4.207 -22.211 6.098 1.00 0.00 C ATOM 0 H ALA A 40 4.280 -21.171 3.974 1.00 0.00 H new ATOM 0 HA ALA A 40 2.265 -22.670 5.247 1.00 0.00 H new ATOM 0 HB1 ALA A 40 3.977 -22.651 7.068 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.738 -22.940 5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.833 -21.330 6.238 1.00 0.00 H new ATOM 546 N SER A 41 2.489 -19.535 6.180 1.00 0.00 N ATOM 547 CA SER A 41 1.810 -18.452 6.868 1.00 0.00 C ATOM 548 C SER A 41 0.428 -18.140 6.283 1.00 0.00 C ATOM 549 O SER A 41 -0.293 -17.329 6.854 1.00 0.00 O ATOM 550 CB SER A 41 2.695 -17.214 6.769 1.00 0.00 C ATOM 551 OG SER A 41 3.979 -17.464 7.331 1.00 0.00 O ATOM 0 H SER A 41 3.270 -19.218 5.605 1.00 0.00 H new ATOM 0 HA SER A 41 1.645 -18.755 7.902 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.801 -16.920 5.725 1.00 0.00 H new ATOM 0 HB3 SER A 41 2.222 -16.381 7.288 1.00 0.00 H new ATOM 0 HG SER A 41 4.532 -16.658 7.256 1.00 0.00 H new ATOM 557 N LEU A 42 0.068 -18.764 5.159 1.00 0.00 N ATOM 558 CA LEU A 42 -1.082 -18.508 4.308 1.00 0.00 C ATOM 559 C LEU A 42 -1.700 -19.850 3.906 1.00 0.00 C ATOM 560 O LEU A 42 -1.490 -20.353 2.802 1.00 0.00 O ATOM 561 CB LEU A 42 -0.724 -17.686 3.050 1.00 0.00 C ATOM 562 CG LEU A 42 0.133 -16.412 3.181 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.185 -15.778 1.792 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.500 -15.349 4.066 1.00 0.00 C ATOM 0 H LEU A 42 0.631 -19.532 4.793 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.795 -17.909 4.874 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.207 -18.355 2.362 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.661 -17.399 2.573 1.00 0.00 H new ATOM 0 HG LEU A 42 1.094 -16.706 3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.783 -14.868 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.635 -16.479 1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.826 -15.535 1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.155 -14.479 4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.463 -15.055 3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.646 -15.750 5.069 1.00 0.00 H new ATOM 576 N ALA A 43 -2.470 -20.468 4.795 1.00 0.00 N ATOM 577 CA ALA A 43 -3.015 -21.805 4.533 1.00 0.00 C ATOM 578 C ALA A 43 -4.490 -21.910 4.906 1.00 0.00 C ATOM 579 O ALA A 43 -5.093 -22.974 4.783 1.00 0.00 O ATOM 580 CB ALA A 43 -2.129 -22.857 5.206 1.00 0.00 C ATOM 0 H ALA A 43 -2.732 -20.073 5.698 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.994 -21.998 3.460 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.533 -23.851 5.012 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.118 -22.792 4.805 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.105 -22.679 6.281 1.00 0.00 H new ATOM 586 N GLN A 44 -5.083 -20.794 5.325 1.00 0.00 N ATOM 587 CA GLN A 44 -6.431 -20.717 5.813 1.00 0.00 C ATOM 588 C GLN A 44 -6.979 -19.340 5.481 1.00 0.00 C ATOM 589 O GLN A 44 -6.230 -18.375 5.323 1.00 0.00 O ATOM 590 CB GLN A 44 -6.439 -21.006 7.329 1.00 0.00 C ATOM 591 CG GLN A 44 -5.595 -20.069 8.225 1.00 0.00 C ATOM 592 CD GLN A 44 -4.069 -20.284 8.187 1.00 0.00 C ATOM 593 OE1 GLN A 44 -3.560 -21.287 7.711 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.259 -19.353 8.659 1.00 0.00 N ATOM 0 H GLN A 44 -4.607 -19.892 5.328 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.071 -21.461 5.339 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.472 -20.968 7.676 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.089 -22.027 7.481 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -5.803 -19.039 7.936 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -5.932 -20.185 9.255 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.644 -18.500 9.065 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.249 -19.487 8.617 1.00 0.00 H new ATOM 603 N GLU A 45 -8.296 -19.246 5.393 1.00 0.00 N ATOM 604 CA GLU A 45 -8.984 -17.992 5.201 1.00 0.00 C ATOM 605 C GLU A 45 -8.698 -17.092 6.402 1.00 0.00 C ATOM 606 O GLU A 45 -8.828 -17.526 7.552 1.00 0.00 O ATOM 607 CB GLU A 45 -10.476 -18.270 5.000 1.00 0.00 C ATOM 608 CG GLU A 45 -11.244 -17.049 4.509 1.00 0.00 C ATOM 609 CD GLU A 45 -12.723 -17.337 4.283 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.065 -18.018 3.294 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.535 -16.766 5.045 1.00 0.00 O ATOM 0 H GLU A 45 -8.919 -20.051 5.454 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.633 -17.470 4.311 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.596 -19.082 4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.907 -18.610 5.941 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.142 -16.244 5.236 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.800 -16.696 3.578 1.00 0.00 H new ATOM 618 N GLY A 46 -8.281 -15.856 6.148 1.00 0.00 N ATOM 619 CA GLY A 46 -7.900 -14.886 7.157 1.00 0.00 C ATOM 620 C GLY A 46 -6.415 -14.940 7.515 1.00 0.00 C ATOM 621 O GLY A 46 -5.974 -14.087 8.295 1.00 0.00 O ATOM 0 H GLY A 46 -8.198 -15.494 5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.145 -13.885 6.800 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.490 -15.057 8.057 1.00 0.00 H new ATOM 625 N ALA A 47 -5.639 -15.892 6.968 1.00 0.00 N ATOM 626 CA ALA A 47 -4.195 -15.916 7.142 1.00 0.00 C ATOM 627 C ALA A 47 -3.543 -14.722 6.452 1.00 0.00 C ATOM 628 O ALA A 47 -4.114 -14.167 5.508 1.00 0.00 O ATOM 629 CB ALA A 47 -3.654 -17.177 6.501 1.00 0.00 C ATOM 0 H ALA A 47 -6.002 -16.657 6.399 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.972 -15.880 8.208 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.571 -17.211 6.622 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.100 -18.049 6.979 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.900 -17.180 5.439 1.00 0.00 H new ATOM 635 N THR A 48 -2.339 -14.346 6.884 1.00 0.00 N ATOM 636 CA THR A 48 -1.680 -13.143 6.397 1.00 0.00 C ATOM 637 C THR A 48 -0.151 -13.271 6.372 1.00 0.00 C ATOM 638 O THR A 48 0.430 -14.149 7.016 1.00 0.00 O ATOM 639 CB THR A 48 -2.112 -11.948 7.257 1.00 0.00 C ATOM 640 OG1 THR A 48 -1.743 -12.118 8.615 1.00 0.00 O ATOM 641 CG2 THR A 48 -3.614 -11.661 7.238 1.00 0.00 C ATOM 0 H THR A 48 -1.800 -14.865 7.577 1.00 0.00 H new ATOM 0 HA THR A 48 -1.988 -12.989 5.363 1.00 0.00 H new ATOM 0 HB THR A 48 -1.591 -11.106 6.801 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.032 -11.338 9.133 1.00 0.00 H new ATOM 0 HG21 THR A 48 -3.828 -10.801 7.873 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.931 -11.447 6.217 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.155 -12.531 7.611 1.00 0.00 H new ATOM 649 N SER A 49 0.505 -12.403 5.597 1.00 0.00 N ATOM 650 CA SER A 49 1.961 -12.348 5.511 1.00 0.00 C ATOM 651 C SER A 49 2.561 -11.735 6.795 1.00 0.00 C ATOM 652 O SER A 49 1.831 -11.453 7.750 1.00 0.00 O ATOM 653 CB SER A 49 2.364 -11.563 4.256 1.00 0.00 C ATOM 654 OG SER A 49 1.995 -10.197 4.269 1.00 0.00 O ATOM 0 H SER A 49 0.034 -11.715 5.009 1.00 0.00 H new ATOM 0 HA SER A 49 2.363 -13.358 5.427 1.00 0.00 H new ATOM 0 HB2 SER A 49 3.445 -11.632 4.132 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.912 -12.039 3.386 1.00 0.00 H new ATOM 0 HG SER A 49 2.542 -9.704 3.623 1.00 0.00 H new ATOM 660 N SER A 50 3.871 -11.448 6.819 1.00 0.00 N ATOM 661 CA SER A 50 4.512 -10.688 7.893 1.00 0.00 C ATOM 662 C SER A 50 3.890 -9.341 8.188 1.00 0.00 C ATOM 663 O SER A 50 4.053 -8.884 9.323 1.00 0.00 O ATOM 664 CB SER A 50 5.979 -10.402 7.548 1.00 0.00 C ATOM 665 OG SER A 50 6.855 -11.422 7.999 1.00 0.00 O ATOM 0 H SER A 50 4.517 -11.741 6.086 1.00 0.00 H new ATOM 0 HA SER A 50 4.389 -11.327 8.768 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.080 -10.293 6.468 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.274 -9.452 7.993 1.00 0.00 H new ATOM 0 HG SER A 50 7.776 -11.194 7.754 1.00 0.00 H new ATOM 671 N ALA A 51 3.204 -8.738 7.219 1.00 0.00 N ATOM 672 CA ALA A 51 2.715 -7.377 7.264 1.00 0.00 C ATOM 673 C ALA A 51 3.847 -6.350 7.234 1.00 0.00 C ATOM 674 O ALA A 51 4.964 -6.571 7.711 1.00 0.00 O ATOM 675 CB ALA A 51 1.832 -7.168 8.487 1.00 0.00 C ATOM 0 H ALA A 51 2.968 -9.212 6.347 1.00 0.00 H new ATOM 0 HA ALA A 51 2.119 -7.220 6.365 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.473 -6.139 8.505 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.982 -7.848 8.442 1.00 0.00 H new ATOM 0 HB3 ALA A 51 2.409 -7.367 9.390 1.00 0.00 H new ATOM 681 N VAL A 52 3.515 -5.200 6.671 1.00 0.00 N ATOM 682 CA VAL A 52 4.418 -4.150 6.240 1.00 0.00 C ATOM 683 C VAL A 52 3.626 -2.852 6.353 1.00 0.00 C ATOM 684 O VAL A 52 2.395 -2.875 6.252 1.00 0.00 O ATOM 685 CB VAL A 52 4.883 -4.500 4.801 1.00 0.00 C ATOM 686 CG1 VAL A 52 3.815 -5.164 3.950 1.00 0.00 C ATOM 687 CG2 VAL A 52 5.576 -3.410 3.986 1.00 0.00 C ATOM 0 H VAL A 52 2.540 -4.961 6.492 1.00 0.00 H new ATOM 0 HA VAL A 52 5.324 -4.045 6.837 1.00 0.00 H new ATOM 0 HB VAL A 52 5.668 -5.217 5.040 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.219 -5.376 2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.501 -6.095 4.421 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.957 -4.498 3.857 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.842 -3.803 3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.903 -2.561 3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 52 6.479 -3.087 4.504 1.00 0.00 H new ATOM 697 N GLY A 53 4.275 -1.711 6.546 1.00 0.00 N ATOM 698 CA GLY A 53 3.595 -0.417 6.547 1.00 0.00 C ATOM 699 C GLY A 53 3.734 0.262 5.188 1.00 0.00 C ATOM 700 O GLY A 53 4.557 -0.153 4.366 1.00 0.00 O ATOM 0 H GLY A 53 5.281 -1.653 6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.540 -0.554 6.785 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.017 0.221 7.324 1.00 0.00 H new ATOM 704 N PHE A 54 2.891 1.254 4.902 1.00 0.00 N ATOM 705 CA PHE A 54 2.938 2.040 3.665 1.00 0.00 C ATOM 706 C PHE A 54 2.186 3.350 3.864 1.00 0.00 C ATOM 707 O PHE A 54 1.165 3.669 3.254 1.00 0.00 O ATOM 708 CB PHE A 54 2.479 1.252 2.435 1.00 0.00 C ATOM 709 CG PHE A 54 1.004 0.925 2.319 1.00 0.00 C ATOM 710 CD1 PHE A 54 0.328 0.230 3.335 1.00 0.00 C ATOM 711 CD2 PHE A 54 0.316 1.288 1.151 1.00 0.00 C ATOM 712 CE1 PHE A 54 -1.035 -0.076 3.199 1.00 0.00 C ATOM 713 CE2 PHE A 54 -1.038 0.967 1.003 1.00 0.00 C ATOM 714 CZ PHE A 54 -1.703 0.280 2.022 1.00 0.00 C ATOM 0 H PHE A 54 2.143 1.540 5.533 1.00 0.00 H new ATOM 0 HA PHE A 54 3.979 2.281 3.449 1.00 0.00 H new ATOM 0 HB2 PHE A 54 2.768 1.816 1.548 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.034 0.314 2.411 1.00 0.00 H new ATOM 0 HD1 PHE A 54 0.860 -0.071 4.226 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.833 1.817 0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -1.563 -0.581 3.994 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -1.567 1.249 0.105 1.00 0.00 H new ATOM 0 HZ PHE A 54 -2.744 0.021 1.900 1.00 0.00 H new ATOM 724 N ASN A 55 2.738 4.111 4.786 1.00 0.00 N ATOM 725 CA ASN A 55 2.311 5.439 5.171 1.00 0.00 C ATOM 726 C ASN A 55 2.254 6.381 3.965 1.00 0.00 C ATOM 727 O ASN A 55 3.133 6.352 3.105 1.00 0.00 O ATOM 728 CB ASN A 55 3.280 5.963 6.232 1.00 0.00 C ATOM 729 CG ASN A 55 4.744 5.930 5.775 1.00 0.00 C ATOM 730 OD1 ASN A 55 5.315 4.847 5.672 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.393 7.047 5.496 1.00 0.00 N ATOM 0 H ASN A 55 3.549 3.798 5.320 1.00 0.00 H new ATOM 0 HA ASN A 55 1.301 5.394 5.579 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.009 6.987 6.490 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.175 5.367 7.139 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.367 7.009 5.195 1.00 0.00 H new ATOM 0 HD22 ASN A 55 4.920 7.947 5.581 1.00 0.00 H new ATOM 738 N ILE A 56 1.222 7.222 3.908 1.00 0.00 N ATOM 739 CA ILE A 56 0.995 8.178 2.825 1.00 0.00 C ATOM 740 C ILE A 56 1.825 9.413 3.161 1.00 0.00 C ATOM 741 O ILE A 56 1.450 10.140 4.084 1.00 0.00 O ATOM 742 CB ILE A 56 -0.505 8.538 2.715 1.00 0.00 C ATOM 743 CG1 ILE A 56 -1.442 7.327 2.583 1.00 0.00 C ATOM 744 CG2 ILE A 56 -0.779 9.542 1.585 1.00 0.00 C ATOM 745 CD1 ILE A 56 -1.307 6.475 1.325 1.00 0.00 C ATOM 0 H ILE A 56 0.503 7.258 4.631 1.00 0.00 H new ATOM 0 HA ILE A 56 1.288 7.758 1.863 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.737 9.006 3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.283 6.681 3.447 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.469 7.687 2.638 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.845 9.764 1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.223 10.461 1.772 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.463 9.114 0.634 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -2.026 5.656 1.361 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.501 7.090 0.446 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.297 6.069 1.267 1.00 0.00 H new ATOM 757 N GLN A 57 2.946 9.628 2.470 1.00 0.00 N ATOM 758 CA GLN A 57 3.769 10.810 2.673 1.00 0.00 C ATOM 759 C GLN A 57 3.090 11.988 1.984 1.00 0.00 C ATOM 760 O GLN A 57 3.112 12.096 0.755 1.00 0.00 O ATOM 761 CB GLN A 57 5.200 10.610 2.151 1.00 0.00 C ATOM 762 CG GLN A 57 6.186 11.457 2.964 1.00 0.00 C ATOM 763 CD GLN A 57 7.354 11.895 2.101 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.233 11.092 1.775 1.00 0.00 O ATOM 765 NE2 GLN A 57 7.347 13.155 1.701 1.00 0.00 N ATOM 0 H GLN A 57 3.303 8.989 1.759 1.00 0.00 H new ATOM 0 HA GLN A 57 3.861 11.005 3.741 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.474 9.557 2.216 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.253 10.888 1.098 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.676 12.332 3.366 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.551 10.882 3.815 1.00 0.00 H new ATOM 0 HE21 GLN A 57 6.598 13.780 1.998 1.00 0.00 H new ATOM 0 HE22 GLN A 57 8.091 13.502 1.095 1.00 0.00 H new ATOM 774 N LEU A 58 2.472 12.863 2.770 1.00 0.00 N ATOM 775 CA LEU A 58 2.036 14.152 2.264 1.00 0.00 C ATOM 776 C LEU A 58 3.226 15.124 2.336 1.00 0.00 C ATOM 777 O LEU A 58 4.352 14.705 2.621 1.00 0.00 O ATOM 778 CB LEU A 58 0.760 14.594 3.003 1.00 0.00 C ATOM 779 CG LEU A 58 -0.399 13.576 2.974 1.00 0.00 C ATOM 780 CD1 LEU A 58 -1.635 14.157 3.671 1.00 0.00 C ATOM 781 CD2 LEU A 58 -0.798 13.207 1.535 1.00 0.00 C ATOM 0 H LEU A 58 2.264 12.701 3.755 1.00 0.00 H new ATOM 0 HA LEU A 58 1.742 14.115 1.215 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.014 14.802 4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.412 15.530 2.567 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.048 12.683 3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.445 13.428 3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.392 14.390 4.708 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.948 15.067 3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.617 12.488 1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.117 14.104 1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.057 12.767 1.022 1.00 0.00 H new ATOM 793 N ASN A 59 3.019 16.400 2.011 1.00 0.00 N ATOM 794 CA ASN A 59 4.027 17.457 1.977 1.00 0.00 C ATOM 795 C ASN A 59 3.358 18.806 1.717 1.00 0.00 C ATOM 796 O ASN A 59 2.419 18.886 0.933 1.00 0.00 O ATOM 797 CB ASN A 59 5.109 17.218 0.891 1.00 0.00 C ATOM 798 CG ASN A 59 4.574 16.966 -0.523 1.00 0.00 C ATOM 799 OD1 ASN A 59 3.388 16.760 -0.735 1.00 0.00 O ATOM 800 ND2 ASN A 59 5.420 16.943 -1.538 1.00 0.00 N ATOM 0 H ASN A 59 2.094 16.741 1.751 1.00 0.00 H new ATOM 0 HA ASN A 59 4.521 17.451 2.949 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.769 18.085 0.863 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.717 16.364 1.189 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.080 16.755 -2.481 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.413 17.113 -1.378 1.00 0.00 H new ATOM 807 N ASP A 60 3.885 19.863 2.335 1.00 0.00 N ATOM 808 CA ASP A 60 3.415 21.254 2.263 1.00 0.00 C ATOM 809 C ASP A 60 1.902 21.392 2.491 1.00 0.00 C ATOM 810 O ASP A 60 1.156 21.803 1.602 1.00 0.00 O ATOM 811 CB ASP A 60 3.871 21.914 0.952 1.00 0.00 C ATOM 812 CG ASP A 60 3.396 23.369 0.860 1.00 0.00 C ATOM 813 OD1 ASP A 60 3.506 24.120 1.865 1.00 0.00 O ATOM 814 OD2 ASP A 60 3.035 23.837 -0.246 1.00 0.00 O ATOM 0 H ASP A 60 4.703 19.769 2.938 1.00 0.00 H new ATOM 0 HA ASP A 60 3.879 21.792 3.089 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.958 21.880 0.886 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.482 21.349 0.105 1.00 0.00 H new ATOM 819 N CYS A 61 1.436 21.035 3.685 1.00 0.00 N ATOM 820 CA CYS A 61 0.009 21.064 4.000 1.00 0.00 C ATOM 821 C CYS A 61 -0.435 22.439 4.486 1.00 0.00 C ATOM 822 O CYS A 61 -0.034 22.858 5.571 1.00 0.00 O ATOM 823 CB CYS A 61 -0.313 20.003 5.048 1.00 0.00 C ATOM 824 SG CYS A 61 -1.137 18.554 4.357 1.00 0.00 S ATOM 0 H CYS A 61 2.028 20.721 4.454 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.541 20.848 3.084 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.610 19.691 5.536 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -0.948 20.442 5.818 1.00 0.00 H new ATOM 829 N ASP A 62 -1.309 23.115 3.737 1.00 0.00 N ATOM 830 CA ASP A 62 -2.086 24.222 4.289 1.00 0.00 C ATOM 831 C ASP A 62 -3.179 23.624 5.167 1.00 0.00 C ATOM 832 O ASP A 62 -4.152 23.053 4.666 1.00 0.00 O ATOM 833 CB ASP A 62 -2.712 25.116 3.209 1.00 0.00 C ATOM 834 CG ASP A 62 -2.435 26.597 3.449 1.00 0.00 C ATOM 835 OD1 ASP A 62 -2.839 27.129 4.506 1.00 0.00 O ATOM 836 OD2 ASP A 62 -1.891 27.256 2.528 1.00 0.00 O ATOM 0 H ASP A 62 -1.494 22.916 2.754 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.416 24.864 4.860 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.321 24.830 2.233 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.789 24.950 3.183 1.00 0.00 H new ATOM 841 N THR A 63 -3.051 23.768 6.483 1.00 0.00 N ATOM 842 CA THR A 63 -4.070 23.339 7.445 1.00 0.00 C ATOM 843 C THR A 63 -5.407 24.077 7.267 1.00 0.00 C ATOM 844 O THR A 63 -6.387 23.741 7.934 1.00 0.00 O ATOM 845 CB THR A 63 -3.530 23.523 8.867 1.00 0.00 C ATOM 846 OG1 THR A 63 -3.100 24.856 9.093 1.00 0.00 O ATOM 847 CG2 THR A 63 -2.378 22.564 9.134 1.00 0.00 C ATOM 0 H THR A 63 -2.231 24.189 6.919 1.00 0.00 H new ATOM 0 HA THR A 63 -4.280 22.285 7.261 1.00 0.00 H new ATOM 0 HB THR A 63 -4.348 23.304 9.553 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.249 25.008 8.632 1.00 0.00 H new ATOM 0 HG21 THR A 63 -2.010 22.712 10.149 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.725 21.537 9.020 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.573 22.756 8.424 1.00 0.00 H new ATOM 855 N ASN A 64 -5.450 25.100 6.410 1.00 0.00 N ATOM 856 CA ASN A 64 -6.639 25.869 6.082 1.00 0.00 C ATOM 857 C ASN A 64 -7.534 25.148 5.087 1.00 0.00 C ATOM 858 O ASN A 64 -8.746 25.341 5.127 1.00 0.00 O ATOM 859 CB ASN A 64 -6.230 27.212 5.474 1.00 0.00 C ATOM 860 CG ASN A 64 -5.639 28.123 6.530 1.00 0.00 C ATOM 861 OD1 ASN A 64 -6.363 28.678 7.354 1.00 0.00 O ATOM 862 ND2 ASN A 64 -4.331 28.276 6.571 1.00 0.00 N ATOM 0 H ASN A 64 -4.622 25.423 5.909 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.196 26.010 7.008 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -5.502 27.050 4.679 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.098 27.690 5.019 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -3.908 28.860 7.292 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -3.741 27.810 5.882 1.00 0.00 H new ATOM 869 N VAL A 65 -6.971 24.338 4.183 1.00 0.00 N ATOM 870 CA VAL A 65 -7.806 23.628 3.210 1.00 0.00 C ATOM 871 C VAL A 65 -8.551 22.506 3.941 1.00 0.00 C ATOM 872 O VAL A 65 -9.689 22.166 3.606 1.00 0.00 O ATOM 873 CB VAL A 65 -6.977 23.058 2.036 1.00 0.00 C ATOM 874 CG1 VAL A 65 -7.861 22.838 0.801 1.00 0.00 C ATOM 875 CG2 VAL A 65 -5.775 23.911 1.634 1.00 0.00 C ATOM 0 H VAL A 65 -5.969 24.161 4.105 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.514 24.332 2.774 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.584 22.112 2.408 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.256 22.437 -0.012 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.656 22.133 1.044 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.299 23.788 0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.253 23.435 0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.117 24.900 1.329 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.097 24.007 2.482 1.00 0.00 H new ATOM 885 N ALA A 66 -7.889 21.907 4.931 1.00 0.00 N ATOM 886 CA ALA A 66 -8.359 20.856 5.804 1.00 0.00 C ATOM 887 C ALA A 66 -7.297 20.732 6.879 1.00 0.00 C ATOM 888 O ALA A 66 -6.108 20.712 6.552 1.00 0.00 O ATOM 889 CB ALA A 66 -8.395 19.538 5.022 1.00 0.00 C ATOM 0 H ALA A 66 -6.930 22.175 5.153 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.350 21.068 6.205 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.749 18.738 5.673 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.069 19.638 4.171 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.393 19.299 4.665 1.00 0.00 H new ATOM 895 N SER A 67 -7.697 20.564 8.136 1.00 0.00 N ATOM 896 CA SER A 67 -6.741 20.091 9.117 1.00 0.00 C ATOM 897 C SER A 67 -6.546 18.582 8.999 1.00 0.00 C ATOM 898 O SER A 67 -5.670 18.083 9.694 1.00 0.00 O ATOM 899 CB SER A 67 -7.139 20.465 10.540 1.00 0.00 C ATOM 900 OG SER A 67 -7.373 21.854 10.670 1.00 0.00 O ATOM 0 H SER A 67 -8.639 20.741 8.485 1.00 0.00 H new ATOM 0 HA SER A 67 -5.795 20.588 8.903 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.038 19.917 10.823 1.00 0.00 H new ATOM 0 HB3 SER A 67 -6.351 20.163 11.230 1.00 0.00 H new ATOM 0 HG SER A 67 -7.628 22.058 11.594 1.00 0.00 H new ATOM 906 N LYS A 68 -7.295 17.814 8.181 1.00 0.00 N ATOM 907 CA LYS A 68 -7.089 16.367 8.125 1.00 0.00 C ATOM 908 C LYS A 68 -7.205 15.744 6.756 1.00 0.00 C ATOM 909 O LYS A 68 -7.821 16.311 5.854 1.00 0.00 O ATOM 910 CB LYS A 68 -8.136 15.665 9.006 1.00 0.00 C ATOM 911 CG LYS A 68 -8.139 16.168 10.452 1.00 0.00 C ATOM 912 CD LYS A 68 -9.236 15.568 11.307 1.00 0.00 C ATOM 913 CE LYS A 68 -10.608 16.048 10.813 1.00 0.00 C ATOM 914 NZ LYS A 68 -11.644 15.683 11.795 1.00 0.00 N ATOM 0 H LYS A 68 -8.029 18.168 7.567 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.062 16.230 8.464 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.125 15.815 8.574 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.945 14.592 9.001 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.174 15.944 10.906 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.246 17.253 10.449 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.186 14.480 11.267 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.095 15.855 12.349 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.596 17.128 10.667 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.835 15.599 9.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.572 16.009 11.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.662 14.650 11.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.430 16.132 12.708 1.00 0.00 H new ATOM 928 N ALA A 69 -6.652 14.536 6.638 1.00 0.00 N ATOM 929 CA ALA A 69 -6.722 13.742 5.425 1.00 0.00 C ATOM 930 C ALA A 69 -7.162 12.343 5.821 1.00 0.00 C ATOM 931 O ALA A 69 -6.426 11.663 6.537 1.00 0.00 O ATOM 932 CB ALA A 69 -5.346 13.706 4.756 1.00 0.00 C ATOM 0 H ALA A 69 -6.139 14.082 7.394 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.430 14.170 4.715 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.400 13.110 3.845 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.036 14.721 4.507 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.621 13.262 5.438 1.00 0.00 H new ATOM 938 N ALA A 70 -8.347 11.918 5.374 1.00 0.00 N ATOM 939 CA ALA A 70 -8.610 10.500 5.176 1.00 0.00 C ATOM 940 C ALA A 70 -8.187 10.138 3.760 1.00 0.00 C ATOM 941 O ALA A 70 -7.743 10.977 2.979 1.00 0.00 O ATOM 942 CB ALA A 70 -10.075 10.135 5.411 1.00 0.00 C ATOM 0 H ALA A 70 -9.129 12.532 5.146 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.038 9.931 5.909 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.214 9.066 5.250 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.353 10.387 6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.705 10.692 4.717 1.00 0.00 H new ATOM 948 N VAL A 71 -8.285 8.857 3.451 1.00 0.00 N ATOM 949 CA VAL A 71 -7.620 8.170 2.362 1.00 0.00 C ATOM 950 C VAL A 71 -8.544 6.968 2.142 1.00 0.00 C ATOM 951 O VAL A 71 -8.857 6.287 3.103 1.00 0.00 O ATOM 952 CB VAL A 71 -6.164 7.783 2.791 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.826 8.133 4.256 1.00 0.00 C ATOM 954 CG2 VAL A 71 -5.755 6.442 2.157 1.00 0.00 C ATOM 0 H VAL A 71 -8.874 8.226 3.995 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.483 8.748 1.448 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.421 8.448 2.351 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.801 7.834 4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.930 9.207 4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.508 7.605 4.923 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.741 6.188 2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.440 5.660 2.485 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.794 6.526 1.071 1.00 0.00 H new ATOM 964 N ALA A 72 -8.994 6.684 0.927 1.00 0.00 N ATOM 965 CA ALA A 72 -9.757 5.494 0.562 1.00 0.00 C ATOM 966 C ALA A 72 -8.903 4.674 -0.388 1.00 0.00 C ATOM 967 O ALA A 72 -7.906 5.208 -0.869 1.00 0.00 O ATOM 968 CB ALA A 72 -11.050 5.938 -0.146 1.00 0.00 C ATOM 0 H ALA A 72 -8.831 7.303 0.133 1.00 0.00 H new ATOM 0 HA ALA A 72 -10.015 4.902 1.440 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.632 5.060 -0.425 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.637 6.563 0.527 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.798 6.506 -1.041 1.00 0.00 H new ATOM 974 N PHE A 73 -9.297 3.438 -0.707 1.00 0.00 N ATOM 975 CA PHE A 73 -8.561 2.570 -1.622 1.00 0.00 C ATOM 976 C PHE A 73 -9.496 1.975 -2.657 1.00 0.00 C ATOM 977 O PHE A 73 -10.680 1.804 -2.384 1.00 0.00 O ATOM 978 CB PHE A 73 -7.861 1.447 -0.850 1.00 0.00 C ATOM 979 CG PHE A 73 -6.511 1.876 -0.340 1.00 0.00 C ATOM 980 CD1 PHE A 73 -6.381 2.623 0.846 1.00 0.00 C ATOM 981 CD2 PHE A 73 -5.379 1.554 -1.103 1.00 0.00 C ATOM 982 CE1 PHE A 73 -5.111 3.069 1.250 1.00 0.00 C ATOM 983 CE2 PHE A 73 -4.113 1.971 -0.682 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.974 2.753 0.481 1.00 0.00 C ATOM 0 H PHE A 73 -10.144 3.011 -0.332 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.808 3.172 -2.130 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.485 1.139 -0.011 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.745 0.578 -1.498 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.252 2.852 1.442 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.485 0.985 -2.015 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -5.007 3.655 2.151 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -3.238 1.692 -1.251 1.00 0.00 H new ATOM 0 HZ PHE A 73 -3.000 3.109 0.782 1.00 0.00 H new ATOM 994 N LEU A 74 -8.979 1.611 -3.830 1.00 0.00 N ATOM 995 CA LEU A 74 -9.701 0.810 -4.802 1.00 0.00 C ATOM 996 C LEU A 74 -8.818 -0.138 -5.580 1.00 0.00 C ATOM 997 O LEU A 74 -7.611 -0.029 -5.459 1.00 0.00 O ATOM 998 CB LEU A 74 -10.720 1.608 -5.592 1.00 0.00 C ATOM 999 CG LEU A 74 -10.502 2.100 -6.999 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -11.596 3.126 -7.303 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -9.149 2.735 -6.930 1.00 0.00 C ATOM 0 H LEU A 74 -8.039 1.869 -4.129 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.329 0.119 -4.240 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -11.625 1.002 -5.619 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -10.945 2.491 -4.993 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.546 1.337 -7.776 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -11.468 3.504 -8.317 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -12.574 2.653 -7.213 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -11.526 3.953 -6.596 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -8.883 3.133 -7.910 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -9.164 3.546 -6.201 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -8.412 1.990 -6.629 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.397 -1.036 -6.366 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.708 -2.107 -7.075 1.00 0.00 C ATOM 1015 C GLY A 75 -9.692 -3.232 -7.412 1.00 0.00 C ATOM 1016 O GLY A 75 -10.859 -3.154 -7.022 1.00 0.00 O ATOM 0 H GLY A 75 -10.403 -1.038 -6.534 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.260 -1.719 -7.990 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.895 -2.496 -6.462 1.00 0.00 H new ATOM 1020 N THR A 76 -9.245 -4.273 -8.117 1.00 0.00 N ATOM 1021 CA THR A 76 -10.039 -5.469 -8.408 1.00 0.00 C ATOM 1022 C THR A 76 -10.309 -6.236 -7.105 1.00 0.00 C ATOM 1023 O THR A 76 -9.407 -6.362 -6.285 1.00 0.00 O ATOM 1024 CB THR A 76 -9.257 -6.363 -9.390 1.00 0.00 C ATOM 1025 OG1 THR A 76 -8.681 -5.607 -10.439 1.00 0.00 O ATOM 1026 CG2 THR A 76 -10.157 -7.419 -10.037 1.00 0.00 C ATOM 0 H THR A 76 -8.304 -4.309 -8.509 1.00 0.00 H new ATOM 0 HA THR A 76 -10.991 -5.182 -8.855 1.00 0.00 H new ATOM 0 HB THR A 76 -8.479 -6.842 -8.795 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.191 -6.204 -11.042 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.568 -8.029 -10.722 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.586 -8.055 -9.263 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.959 -6.926 -10.587 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.498 -6.806 -6.917 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.792 -7.651 -5.760 1.00 0.00 C ATOM 1036 C ALA A 77 -11.376 -9.092 -6.021 1.00 0.00 C ATOM 1037 O ALA A 77 -11.698 -9.637 -7.075 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.293 -7.606 -5.471 1.00 0.00 C ATOM 0 H ALA A 77 -12.282 -6.696 -7.560 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.231 -7.276 -4.904 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.517 -8.235 -4.609 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.592 -6.580 -5.259 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.842 -7.972 -6.339 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.701 -9.727 -5.061 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.289 -11.124 -5.172 1.00 0.00 C ATOM 1046 C ILE A 78 -11.509 -12.051 -5.277 1.00 0.00 C ATOM 1047 O ILE A 78 -11.445 -13.098 -5.928 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.384 -11.507 -3.985 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.706 -12.857 -4.302 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.115 -11.569 -2.632 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.738 -13.314 -3.222 1.00 0.00 C ATOM 0 H ILE A 78 -10.425 -9.285 -4.184 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.712 -11.247 -6.089 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.644 -10.715 -3.870 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.474 -13.618 -4.437 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.171 -12.773 -5.248 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.409 -11.845 -1.849 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.545 -10.593 -2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.910 -12.313 -2.682 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.297 -14.269 -3.509 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.949 -12.571 -3.103 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.273 -13.430 -2.279 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.601 -11.684 -4.599 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.872 -12.387 -4.625 1.00 0.00 C ATOM 1065 C ASP A 79 -14.980 -11.399 -4.328 1.00 0.00 C ATOM 1066 O ASP A 79 -14.757 -10.346 -3.719 1.00 0.00 O ATOM 1067 CB ASP A 79 -13.939 -13.460 -3.529 1.00 0.00 C ATOM 1068 CG ASP A 79 -14.890 -14.593 -3.891 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -14.448 -15.526 -4.599 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -16.072 -14.502 -3.498 1.00 0.00 O ATOM 0 H ASP A 79 -12.617 -10.860 -3.998 1.00 0.00 H new ATOM 0 HA ASP A 79 -13.977 -12.850 -5.606 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.942 -13.865 -3.358 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.261 -13.002 -2.594 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.197 -11.844 -4.594 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.419 -11.201 -4.157 1.00 0.00 C ATOM 1077 C ALA A 80 -17.524 -11.228 -2.630 1.00 0.00 C ATOM 1078 O ALA A 80 -18.013 -10.290 -2.017 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.599 -11.931 -4.784 1.00 0.00 C ATOM 0 H ALA A 80 -16.364 -12.691 -5.138 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.419 -10.157 -4.472 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.529 -11.460 -4.466 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.521 -11.883 -5.870 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.593 -12.973 -4.466 1.00 0.00 H new ATOM 1085 N GLY A 81 -17.036 -12.292 -1.995 1.00 0.00 N ATOM 1086 CA GLY A 81 -16.957 -12.417 -0.548 1.00 0.00 C ATOM 1087 C GLY A 81 -15.719 -11.744 0.039 1.00 0.00 C ATOM 1088 O GLY A 81 -15.467 -11.899 1.233 1.00 0.00 O ATOM 0 H GLY A 81 -16.677 -13.109 -2.488 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.849 -11.978 -0.101 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -16.952 -13.473 -0.279 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.904 -11.032 -0.749 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.660 -10.426 -0.277 1.00 0.00 C ATOM 1094 C HIS A 82 -13.379 -9.130 -1.053 1.00 0.00 C ATOM 1095 O HIS A 82 -12.259 -8.918 -1.504 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.514 -11.463 -0.372 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.479 -12.460 0.762 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -12.960 -13.759 0.771 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -11.979 -12.186 2.002 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.796 -14.234 2.024 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.241 -13.285 2.801 1.00 0.00 N ATOM 0 H HIS A 82 -15.093 -10.861 -1.737 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.745 -10.142 0.772 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.608 -12.005 -1.313 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.562 -10.933 -0.403 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.473 -11.281 2.303 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -13.069 -15.226 2.353 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -12.048 -13.362 3.800 1.00 0.00 H new ATOM 1110 N THR A 83 -14.352 -8.229 -1.196 1.00 0.00 N ATOM 1111 CA THR A 83 -14.171 -6.989 -1.960 1.00 0.00 C ATOM 1112 C THR A 83 -13.261 -5.973 -1.278 1.00 0.00 C ATOM 1113 O THR A 83 -12.921 -4.946 -1.860 1.00 0.00 O ATOM 1114 CB THR A 83 -15.526 -6.362 -2.300 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.249 -6.057 -1.120 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.372 -7.301 -3.155 1.00 0.00 C ATOM 0 H THR A 83 -15.282 -8.335 -0.790 1.00 0.00 H new ATOM 0 HA THR A 83 -13.663 -7.274 -2.881 1.00 0.00 H new ATOM 0 HB THR A 83 -15.323 -5.448 -2.858 1.00 0.00 H new ATOM 0 HG1 THR A 83 -17.111 -5.656 -1.359 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.328 -6.827 -3.379 1.00 0.00 H new ATOM 0 HG22 THR A 83 -15.847 -7.518 -4.085 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.546 -8.230 -2.612 1.00 0.00 H new ATOM 1124 N ASN A 84 -12.867 -6.228 -0.034 1.00 0.00 N ATOM 1125 CA ASN A 84 -11.827 -5.459 0.619 1.00 0.00 C ATOM 1126 C ASN A 84 -10.429 -5.987 0.278 1.00 0.00 C ATOM 1127 O ASN A 84 -9.443 -5.364 0.665 1.00 0.00 O ATOM 1128 CB ASN A 84 -12.084 -5.432 2.124 1.00 0.00 C ATOM 1129 CG ASN A 84 -11.790 -6.750 2.793 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -12.497 -7.728 2.567 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -10.772 -6.802 3.626 1.00 0.00 N ATOM 0 H ASN A 84 -13.261 -6.971 0.543 1.00 0.00 H new ATOM 0 HA ASN A 84 -11.858 -4.435 0.246 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.470 -4.655 2.578 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -13.125 -5.163 2.305 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -10.550 -7.674 4.107 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -10.205 -5.970 3.791 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.302 -7.112 -0.430 1.00 0.00 N ATOM 1139 CA VAL A 85 -9.008 -7.729 -0.709 1.00 0.00 C ATOM 1140 C VAL A 85 -8.797 -7.769 -2.218 1.00 0.00 C ATOM 1141 O VAL A 85 -9.700 -8.103 -2.980 1.00 0.00 O ATOM 1142 CB VAL A 85 -8.917 -9.122 -0.049 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.480 -9.656 -0.079 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.422 -9.156 1.404 1.00 0.00 C ATOM 0 H VAL A 85 -11.094 -7.619 -0.825 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.202 -7.137 -0.274 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.574 -9.757 -0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.447 -10.638 0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.144 -9.738 -1.113 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.826 -8.972 0.462 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.326 -10.167 1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.829 -8.472 2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.469 -8.853 1.433 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.596 -7.376 -2.632 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.235 -7.123 -4.017 1.00 0.00 C ATOM 1156 C LEU A 86 -6.962 -8.437 -4.739 1.00 0.00 C ATOM 1157 O LEU A 86 -6.397 -9.352 -4.145 1.00 0.00 O ATOM 1158 CB LEU A 86 -5.984 -6.248 -4.032 1.00 0.00 C ATOM 1159 CG LEU A 86 -6.061 -4.976 -4.873 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.727 -4.261 -4.689 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.220 -5.189 -6.373 1.00 0.00 C ATOM 0 H LEU A 86 -6.822 -7.220 -1.986 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.054 -6.618 -4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.751 -5.966 -3.005 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.150 -6.849 -4.395 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.944 -4.434 -4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.725 -3.339 -5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.583 -4.025 -3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.918 -4.907 -5.030 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.264 -4.223 -6.875 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.370 -5.756 -6.752 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.140 -5.741 -6.567 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.241 -8.495 -6.036 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.300 -9.725 -6.836 1.00 0.00 C ATOM 1175 C ALA A 87 -5.976 -10.097 -7.500 1.00 0.00 C ATOM 1176 O ALA A 87 -5.962 -10.848 -8.473 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.387 -9.599 -7.904 1.00 0.00 C ATOM 0 H ALA A 87 -7.441 -7.659 -6.585 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.533 -10.528 -6.137 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.425 -10.515 -8.494 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.352 -9.436 -7.424 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.160 -8.756 -8.557 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.873 -9.561 -6.985 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.566 -9.599 -7.626 1.00 0.00 C ATOM 1185 C LEU A 88 -3.658 -9.009 -9.038 1.00 0.00 C ATOM 1186 O LEU A 88 -4.500 -8.146 -9.304 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.971 -11.015 -7.553 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.948 -11.619 -6.140 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.364 -13.032 -6.232 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -2.090 -10.799 -5.163 1.00 0.00 C ATOM 0 H LEU A 88 -4.865 -9.076 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.859 -8.967 -7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.545 -11.672 -8.207 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.953 -10.989 -7.941 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.970 -11.623 -5.760 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.338 -13.480 -5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.986 -13.641 -6.889 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.352 -12.982 -6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.108 -11.269 -4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.063 -10.758 -5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.489 -9.788 -5.089 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.725 -9.369 -9.913 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.693 -8.971 -11.310 1.00 0.00 C ATOM 1204 C GLN A 89 -2.178 -10.128 -12.142 1.00 0.00 C ATOM 1205 O GLN A 89 -1.768 -11.161 -11.602 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.885 -7.675 -11.493 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.364 -7.774 -11.353 1.00 0.00 C ATOM 1208 CD GLN A 89 0.352 -6.425 -11.151 1.00 0.00 C ATOM 1209 OE1 GLN A 89 1.576 -6.335 -11.212 1.00 0.00 O ATOM 1210 NE2 GLN A 89 -0.328 -5.324 -10.859 1.00 0.00 N ATOM 0 H GLN A 89 -1.942 -9.969 -9.655 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.699 -8.738 -11.660 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.108 -7.275 -12.482 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.245 -6.947 -10.766 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -0.132 -8.423 -10.509 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.039 -8.254 -12.245 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -1.346 -5.354 -10.798 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.167 -4.447 -10.695 1.00 0.00 H new ATOM 1219 N SER A 90 -2.198 -9.939 -13.458 1.00 0.00 N ATOM 1220 CA SER A 90 -1.644 -10.874 -14.406 1.00 0.00 C ATOM 1221 C SER A 90 -0.207 -11.241 -14.022 1.00 0.00 C ATOM 1222 O SER A 90 0.636 -10.362 -13.831 1.00 0.00 O ATOM 1223 CB SER A 90 -1.595 -10.211 -15.772 1.00 0.00 C ATOM 1224 OG SER A 90 -2.810 -9.631 -16.213 1.00 0.00 O ATOM 0 H SER A 90 -2.609 -9.114 -13.894 1.00 0.00 H new ATOM 0 HA SER A 90 -2.265 -11.770 -14.415 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.829 -9.436 -15.753 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.280 -10.953 -16.506 1.00 0.00 H new ATOM 0 HG SER A 90 -2.679 -9.229 -17.097 1.00 0.00 H new ATOM 1230 N SER A 91 0.063 -12.536 -14.013 1.00 0.00 N ATOM 1231 CA SER A 91 1.366 -13.179 -14.002 1.00 0.00 C ATOM 1232 C SER A 91 1.228 -14.504 -14.757 1.00 0.00 C ATOM 1233 O SER A 91 0.111 -14.989 -14.968 1.00 0.00 O ATOM 1234 CB SER A 91 1.845 -13.390 -12.561 1.00 0.00 C ATOM 1235 OG SER A 91 2.252 -12.166 -11.976 1.00 0.00 O ATOM 0 H SER A 91 -0.690 -13.224 -14.013 1.00 0.00 H new ATOM 0 HA SER A 91 2.116 -12.556 -14.490 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.043 -13.831 -11.969 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.675 -14.096 -12.550 1.00 0.00 H new ATOM 0 HG SER A 91 1.904 -11.419 -12.506 1.00 0.00 H new ATOM 1241 N ALA A 92 2.351 -15.076 -15.194 1.00 0.00 N ATOM 1242 CA ALA A 92 2.365 -16.204 -16.119 1.00 0.00 C ATOM 1243 C ALA A 92 1.743 -17.453 -15.490 1.00 0.00 C ATOM 1244 O ALA A 92 0.843 -18.061 -16.064 1.00 0.00 O ATOM 1245 CB ALA A 92 3.805 -16.460 -16.562 1.00 0.00 C ATOM 0 H ALA A 92 3.281 -14.766 -14.913 1.00 0.00 H new ATOM 0 HA ALA A 92 1.757 -15.961 -16.991 1.00 0.00 H new ATOM 0 HB1 ALA A 92 3.829 -17.302 -17.254 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.197 -15.572 -17.057 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.418 -16.690 -15.691 1.00 0.00 H new ATOM 1251 N ALA A 93 2.153 -17.794 -14.267 1.00 0.00 N ATOM 1252 CA ALA A 93 1.589 -18.912 -13.510 1.00 0.00 C ATOM 1253 C ALA A 93 0.172 -18.613 -12.984 1.00 0.00 C ATOM 1254 O ALA A 93 -0.339 -19.363 -12.160 1.00 0.00 O ATOM 1255 CB ALA A 93 2.533 -19.281 -12.357 1.00 0.00 C ATOM 0 H ALA A 93 2.892 -17.297 -13.770 1.00 0.00 H new ATOM 0 HA ALA A 93 1.494 -19.759 -14.189 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.112 -20.114 -11.794 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.504 -19.570 -12.760 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.655 -18.422 -11.697 1.00 0.00 H new ATOM 1261 N GLY A 94 -0.444 -17.503 -13.403 1.00 0.00 N ATOM 1262 CA GLY A 94 -1.691 -17.003 -12.848 1.00 0.00 C ATOM 1263 C GLY A 94 -1.530 -16.620 -11.384 1.00 0.00 C ATOM 1264 O GLY A 94 -2.469 -16.769 -10.602 1.00 0.00 O ATOM 0 H GLY A 94 -0.076 -16.919 -14.154 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -2.024 -16.136 -13.419 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -2.465 -17.764 -12.944 1.00 0.00 H new ATOM 1268 N SER A 95 -0.348 -16.095 -11.044 1.00 0.00 N ATOM 1269 CA SER A 95 0.049 -15.736 -9.698 1.00 0.00 C ATOM 1270 C SER A 95 -0.019 -16.931 -8.743 1.00 0.00 C ATOM 1271 O SER A 95 -0.026 -18.100 -9.133 1.00 0.00 O ATOM 1272 CB SER A 95 -0.764 -14.512 -9.234 1.00 0.00 C ATOM 1273 OG SER A 95 -0.430 -13.375 -10.003 1.00 0.00 O ATOM 0 H SER A 95 0.380 -15.905 -11.733 1.00 0.00 H new ATOM 0 HA SER A 95 1.100 -15.446 -9.693 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.830 -14.720 -9.326 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.567 -14.316 -8.180 1.00 0.00 H new ATOM 0 HG SER A 95 -1.249 -12.964 -10.351 1.00 0.00 H new ATOM 1279 N ALA A 96 0.083 -16.624 -7.458 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.573 -17.367 -6.416 1.00 0.00 C ATOM 1281 C ALA A 96 -2.088 -17.302 -6.635 1.00 0.00 C ATOM 1282 O ALA A 96 -2.617 -16.361 -7.236 1.00 0.00 O ATOM 1283 CB ALA A 96 -0.224 -16.669 -5.103 1.00 0.00 C ATOM 0 H ALA A 96 0.635 -15.838 -7.115 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.260 -18.411 -6.408 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.699 -17.194 -4.274 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.857 -16.674 -4.964 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.581 -15.640 -5.132 1.00 0.00 H new ATOM 1289 N THR A 97 -2.797 -18.243 -6.033 1.00 0.00 N ATOM 1290 CA THR A 97 -4.242 -18.239 -5.916 1.00 0.00 C ATOM 1291 C THR A 97 -4.613 -18.214 -4.436 1.00 0.00 C ATOM 1292 O THR A 97 -3.753 -18.416 -3.567 1.00 0.00 O ATOM 1293 CB THR A 97 -4.849 -19.427 -6.689 1.00 0.00 C ATOM 1294 OG1 THR A 97 -4.013 -20.576 -6.753 1.00 0.00 O ATOM 1295 CG2 THR A 97 -5.079 -19.018 -8.141 1.00 0.00 C ATOM 0 H THR A 97 -2.365 -19.058 -5.598 1.00 0.00 H new ATOM 0 HA THR A 97 -4.667 -17.346 -6.374 1.00 0.00 H new ATOM 0 HB THR A 97 -5.760 -19.680 -6.146 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.468 -21.284 -7.256 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.508 -19.855 -8.691 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.764 -18.171 -8.176 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.129 -18.735 -8.594 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.892 -17.941 -4.164 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.472 -17.797 -2.835 1.00 0.00 C ATOM 1305 C ASN A 98 -5.870 -16.638 -2.040 1.00 0.00 C ATOM 1306 O ASN A 98 -6.272 -16.434 -0.909 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.483 -19.143 -2.086 1.00 0.00 C ATOM 1308 CG ASN A 98 -7.255 -20.223 -2.818 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -8.335 -19.982 -3.352 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.723 -21.431 -2.850 1.00 0.00 N ATOM 0 H ASN A 98 -6.581 -17.809 -4.904 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.516 -17.511 -2.960 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.456 -19.477 -1.935 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.920 -18.999 -1.098 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -7.210 -22.190 -3.326 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.825 -21.605 -2.399 1.00 0.00 H new ATOM 1317 N VAL A 99 -4.963 -15.821 -2.581 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.341 -14.747 -1.832 1.00 0.00 C ATOM 1319 C VAL A 99 -4.532 -13.449 -2.591 1.00 0.00 C ATOM 1320 O VAL A 99 -4.576 -13.429 -3.820 1.00 0.00 O ATOM 1321 CB VAL A 99 -2.870 -15.090 -1.546 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -1.926 -14.738 -2.698 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.378 -14.386 -0.285 1.00 0.00 C ATOM 0 H VAL A 99 -4.646 -15.892 -3.548 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.812 -14.621 -0.857 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.849 -16.172 -1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.905 -15.007 -2.427 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.221 -15.288 -3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.978 -13.668 -2.897 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.335 -14.646 -0.106 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.466 -13.307 -0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.981 -14.701 0.566 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.593 -12.363 -1.841 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.757 -11.022 -2.340 1.00 0.00 C ATOM 1335 C GLY A 100 -4.031 -10.028 -1.456 1.00 0.00 C ATOM 1336 O GLY A 100 -3.436 -10.384 -0.437 1.00 0.00 O ATOM 0 H GLY A 100 -4.526 -12.401 -0.824 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.373 -10.958 -3.358 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.817 -10.772 -2.382 1.00 0.00 H new ATOM 1340 N VAL A 101 -4.075 -8.762 -1.849 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.467 -7.656 -1.120 1.00 0.00 C ATOM 1342 C VAL A 101 -4.547 -7.095 -0.185 1.00 0.00 C ATOM 1343 O VAL A 101 -5.615 -6.714 -0.664 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.921 -6.638 -2.133 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.288 -5.423 -1.468 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.920 -7.298 -3.099 1.00 0.00 C ATOM 0 H VAL A 101 -4.546 -8.468 -2.705 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.616 -7.955 -0.508 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.781 -6.283 -2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -1.921 -4.739 -2.233 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.032 -4.915 -0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.458 -5.744 -0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.550 -6.554 -3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.084 -7.708 -2.532 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.416 -8.100 -3.645 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.327 -7.049 1.132 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.146 -6.229 2.029 1.00 0.00 C ATOM 1358 C GLN A 102 -4.515 -4.847 2.175 1.00 0.00 C ATOM 1359 O GLN A 102 -3.302 -4.699 2.003 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.266 -6.876 3.422 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.674 -7.428 3.665 1.00 0.00 C ATOM 1362 CD GLN A 102 -6.868 -7.928 5.093 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -5.912 -8.245 5.796 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.107 -8.040 5.543 1.00 0.00 N ATOM 0 H GLN A 102 -3.587 -7.571 1.601 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.143 -6.146 1.597 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.537 -7.681 3.514 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.026 -6.139 4.188 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.407 -6.650 3.453 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.866 -8.244 2.969 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.892 -7.773 4.948 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.278 -8.393 6.485 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.328 -3.870 2.574 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.936 -2.560 3.060 1.00 0.00 C ATOM 1375 C ILE A 103 -5.661 -2.395 4.391 1.00 0.00 C ATOM 1376 O ILE A 103 -6.843 -2.733 4.477 1.00 0.00 O ATOM 1377 CB ILE A 103 -5.354 -1.474 2.037 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.608 -1.683 0.692 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -5.123 -0.055 2.608 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.491 -2.218 -0.438 1.00 0.00 C ATOM 0 H ILE A 103 -6.341 -3.986 2.563 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.858 -2.461 3.190 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.422 -1.571 1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.173 -0.734 0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.782 -2.376 0.851 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -5.425 0.688 1.870 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.715 0.073 3.514 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -4.067 0.075 2.843 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.894 -2.336 -1.342 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.906 -3.184 -0.149 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -6.303 -1.516 -0.629 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.975 -1.879 5.409 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.518 -1.603 6.728 1.00 0.00 C ATOM 1394 C LEU A 104 -5.081 -0.208 7.133 1.00 0.00 C ATOM 1395 O LEU A 104 -3.942 0.192 6.870 1.00 0.00 O ATOM 1396 CB LEU A 104 -5.031 -2.574 7.805 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.842 -4.037 7.385 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -4.001 -4.725 8.448 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -6.140 -4.811 7.239 1.00 0.00 C ATOM 0 H LEU A 104 -3.988 -1.634 5.330 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.601 -1.708 6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.080 -2.206 8.189 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.741 -2.547 8.632 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.367 -4.027 6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.851 -5.769 8.174 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.034 -4.228 8.525 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.514 -4.672 9.408 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.921 -5.836 6.940 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.670 -4.816 8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.763 -4.337 6.480 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.975 0.506 7.801 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.674 1.787 8.417 1.00 0.00 C ATOM 1413 C ASP A 105 -4.724 1.619 9.608 1.00 0.00 C ATOM 1414 O ASP A 105 -4.315 0.519 9.990 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.971 2.511 8.847 1.00 0.00 C ATOM 1416 CG ASP A 105 -7.800 1.810 9.914 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -7.294 0.914 10.620 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -8.995 2.193 10.024 1.00 0.00 O ATOM 0 H ASP A 105 -6.941 0.207 7.931 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.171 2.404 7.672 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.706 3.503 9.213 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.595 2.653 7.964 1.00 0.00 H new ATOM 1423 N ARG A 106 -4.398 2.749 10.234 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.587 2.852 11.440 1.00 0.00 C ATOM 1425 C ARG A 106 -4.137 2.088 12.643 1.00 0.00 C ATOM 1426 O ARG A 106 -3.456 2.034 13.666 1.00 0.00 O ATOM 1427 CB ARG A 106 -3.387 4.340 11.764 1.00 0.00 C ATOM 1428 CG ARG A 106 -4.667 5.099 12.163 1.00 0.00 C ATOM 1429 CD ARG A 106 -4.406 6.613 12.084 1.00 0.00 C ATOM 1430 NE ARG A 106 -5.476 7.407 12.707 1.00 0.00 N ATOM 1431 CZ ARG A 106 -5.437 8.080 13.865 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -4.338 8.105 14.619 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -6.518 8.726 14.281 1.00 0.00 N ATOM 0 H ARG A 106 -4.709 3.660 9.895 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.632 2.369 11.233 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.664 4.425 12.576 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.949 4.830 10.894 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.488 4.825 11.500 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.967 4.822 13.174 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.459 6.840 12.573 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.303 6.906 11.039 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.357 7.451 12.194 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.502 7.604 14.318 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.333 8.625 15.497 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.370 8.708 13.721 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.497 9.241 15.161 1.00 0.00 H new ATOM 1447 N THR A 107 -5.338 1.516 12.587 1.00 0.00 N ATOM 1448 CA THR A 107 -5.925 0.722 13.655 1.00 0.00 C ATOM 1449 C THR A 107 -6.133 -0.742 13.206 1.00 0.00 C ATOM 1450 O THR A 107 -6.703 -1.557 13.940 1.00 0.00 O ATOM 1451 CB THR A 107 -7.063 1.494 14.334 1.00 0.00 C ATOM 1452 OG1 THR A 107 -7.611 0.822 15.444 1.00 0.00 O ATOM 1453 CG2 THR A 107 -8.156 1.880 13.380 1.00 0.00 C ATOM 0 H THR A 107 -5.945 1.597 11.771 1.00 0.00 H new ATOM 0 HA THR A 107 -5.244 0.575 14.493 1.00 0.00 H new ATOM 0 HB THR A 107 -6.590 2.406 14.700 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.364 -0.126 15.407 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.933 2.423 13.918 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.746 2.515 12.595 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.584 0.982 12.934 1.00 0.00 H new ATOM 1461 N GLY A 108 -5.620 -1.126 12.030 1.00 0.00 N ATOM 1462 CA GLY A 108 -5.662 -2.493 11.529 1.00 0.00 C ATOM 1463 C GLY A 108 -7.044 -2.881 10.999 1.00 0.00 C ATOM 1464 O GLY A 108 -7.274 -4.058 10.708 1.00 0.00 O ATOM 0 H GLY A 108 -5.157 -0.478 11.393 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.926 -2.608 10.733 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.377 -3.178 12.328 1.00 0.00 H new ATOM 1468 N ALA A 109 -7.979 -1.932 10.898 1.00 0.00 N ATOM 1469 CA ALA A 109 -9.266 -2.152 10.264 1.00 0.00 C ATOM 1470 C ALA A 109 -9.061 -2.157 8.749 1.00 0.00 C ATOM 1471 O ALA A 109 -8.458 -1.228 8.213 1.00 0.00 O ATOM 1472 CB ALA A 109 -10.226 -1.053 10.704 1.00 0.00 C ATOM 0 H ALA A 109 -7.856 -0.986 11.259 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.697 -3.110 10.556 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.197 -1.208 10.234 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.339 -1.081 11.788 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.829 -0.083 10.406 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.514 -3.219 8.078 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.268 -3.458 6.663 1.00 0.00 C ATOM 1480 C ALA A 110 -10.344 -2.821 5.799 1.00 0.00 C ATOM 1481 O ALA A 110 -11.536 -3.029 6.042 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.256 -4.976 6.410 1.00 0.00 C ATOM 0 H ALA A 110 -10.074 -3.950 8.518 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.309 -3.013 6.399 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.072 -5.167 5.353 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.468 -5.438 7.004 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.219 -5.400 6.693 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.912 -2.074 4.786 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.782 -1.131 4.078 1.00 0.00 C ATOM 1490 C LEU A 111 -11.272 -1.707 2.766 1.00 0.00 C ATOM 1491 O LEU A 111 -10.555 -2.489 2.136 1.00 0.00 O ATOM 1492 CB LEU A 111 -10.055 0.174 3.742 1.00 0.00 C ATOM 1493 CG LEU A 111 -9.242 0.796 4.878 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -9.986 0.936 6.204 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -7.892 0.142 5.052 1.00 0.00 C ATOM 0 H LEU A 111 -8.956 -2.103 4.432 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.616 -0.939 4.753 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.386 -0.011 2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.793 0.903 3.408 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.071 1.821 4.548 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.326 1.387 6.946 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.862 1.570 6.065 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.302 -0.048 6.550 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.358 0.623 5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.027 -0.916 5.278 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.316 0.246 4.133 1.00 0.00 H new ATOM 1507 N THR A 112 -12.451 -1.274 2.327 1.00 0.00 N ATOM 1508 CA THR A 112 -13.024 -1.723 1.072 1.00 0.00 C ATOM 1509 C THR A 112 -12.324 -1.052 -0.113 1.00 0.00 C ATOM 1510 O THR A 112 -11.807 0.064 -0.002 1.00 0.00 O ATOM 1511 CB THR A 112 -14.538 -1.469 1.058 1.00 0.00 C ATOM 1512 OG1 THR A 112 -15.078 -1.611 2.358 1.00 0.00 O ATOM 1513 CG2 THR A 112 -15.222 -2.461 0.113 1.00 0.00 C ATOM 0 H THR A 112 -13.030 -0.604 2.833 1.00 0.00 H new ATOM 0 HA THR A 112 -12.866 -2.797 0.976 1.00 0.00 H new ATOM 0 HB THR A 112 -14.714 -0.451 0.712 1.00 0.00 H new ATOM 0 HG1 THR A 112 -16.043 -1.444 2.331 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.296 -2.276 0.107 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.826 -2.335 -0.895 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.031 -3.479 0.453 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.363 -1.721 -1.267 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.753 -1.281 -2.511 1.00 0.00 C ATOM 1523 C LEU A 113 -12.829 -0.613 -3.367 1.00 0.00 C ATOM 1524 O LEU A 113 -13.177 -1.121 -4.430 1.00 0.00 O ATOM 1525 CB LEU A 113 -11.093 -2.464 -3.250 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.975 -3.167 -2.464 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.558 -4.443 -3.194 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.748 -2.265 -2.285 1.00 0.00 C ATOM 0 H LEU A 113 -12.840 -2.618 -1.358 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.961 -0.561 -2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.862 -3.196 -3.496 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.684 -2.103 -4.194 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.367 -3.406 -1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.765 -4.940 -2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -10.415 -5.111 -3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.196 -4.190 -4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.982 -2.800 -1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.355 -1.987 -3.263 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.034 -1.365 -1.740 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.385 0.503 -2.901 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.457 1.224 -3.603 1.00 0.00 C ATOM 1542 C ASP A 114 -14.034 2.651 -3.967 1.00 0.00 C ATOM 1543 O ASP A 114 -14.704 3.309 -4.760 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.764 1.237 -2.785 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.804 0.213 -3.268 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -17.080 0.181 -4.491 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -17.370 -0.553 -2.451 1.00 0.00 O ATOM 0 H ASP A 114 -13.107 0.939 -2.022 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.647 0.683 -4.530 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.530 1.039 -1.739 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.201 2.235 -2.830 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.911 3.153 -3.446 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.326 4.414 -3.876 1.00 0.00 C ATOM 1554 C GLY A 115 -13.000 5.642 -3.277 1.00 0.00 C ATOM 1555 O GLY A 115 -12.791 6.752 -3.774 1.00 0.00 O ATOM 0 H GLY A 115 -12.382 2.687 -2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -11.270 4.424 -3.607 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.379 4.476 -4.963 1.00 0.00 H new ATOM 1559 N ALA A 116 -13.831 5.449 -2.256 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.550 6.494 -1.548 1.00 0.00 C ATOM 1561 C ALA A 116 -14.661 6.141 -0.066 1.00 0.00 C ATOM 1562 O ALA A 116 -14.441 7.019 0.762 1.00 0.00 O ATOM 1563 CB ALA A 116 -15.928 6.702 -2.177 1.00 0.00 C ATOM 0 H ALA A 116 -14.027 4.519 -1.887 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.999 7.431 -1.630 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.459 7.487 -1.639 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.811 6.993 -3.221 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.498 5.774 -2.120 1.00 0.00 H new ATOM 1569 N THR A 117 -14.923 4.866 0.254 1.00 0.00 N ATOM 1570 CA THR A 117 -14.960 4.305 1.603 1.00 0.00 C ATOM 1571 C THR A 117 -13.644 4.621 2.324 1.00 0.00 C ATOM 1572 O THR A 117 -12.630 3.948 2.105 1.00 0.00 O ATOM 1573 CB THR A 117 -15.251 2.791 1.490 1.00 0.00 C ATOM 1574 OG1 THR A 117 -16.373 2.601 0.649 1.00 0.00 O ATOM 1575 CG2 THR A 117 -15.507 2.121 2.839 1.00 0.00 C ATOM 0 H THR A 117 -15.124 4.166 -0.460 1.00 0.00 H new ATOM 0 HA THR A 117 -15.754 4.750 2.203 1.00 0.00 H new ATOM 0 HB THR A 117 -14.360 2.322 1.073 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.564 1.643 0.570 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.704 1.060 2.687 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.631 2.239 3.476 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.369 2.585 3.318 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.626 5.689 3.121 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.408 6.299 3.599 1.00 0.00 C ATOM 1585 C PHE A 118 -11.949 5.589 4.865 1.00 0.00 C ATOM 1586 O PHE A 118 -12.757 5.199 5.710 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.621 7.809 3.757 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.587 8.247 4.839 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -14.966 8.310 4.569 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -13.116 8.590 6.118 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -15.861 8.693 5.582 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -14.008 8.998 7.119 1.00 0.00 C ATOM 1593 CZ PHE A 118 -15.385 9.052 6.853 1.00 0.00 C ATOM 0 H PHE A 118 -14.473 6.153 3.451 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.597 6.185 2.880 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -11.654 8.271 3.956 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -12.973 8.205 2.805 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -15.336 8.064 3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -12.058 8.539 6.331 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -16.922 8.711 5.382 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -13.636 9.271 8.095 1.00 0.00 H new ATOM 0 HZ PHE A 118 -16.075 9.368 7.622 1.00 0.00 H new ATOM 1603 N SER A 119 -10.647 5.364 4.937 1.00 0.00 N ATOM 1604 CA SER A 119 -9.916 4.807 6.060 1.00 0.00 C ATOM 1605 C SER A 119 -9.841 5.849 7.177 1.00 0.00 C ATOM 1606 O SER A 119 -10.340 6.968 7.026 1.00 0.00 O ATOM 1607 CB SER A 119 -8.482 4.451 5.616 1.00 0.00 C ATOM 1608 OG SER A 119 -8.366 4.052 4.263 1.00 0.00 O ATOM 0 H SER A 119 -10.030 5.582 4.154 1.00 0.00 H new ATOM 0 HA SER A 119 -10.426 3.911 6.416 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.839 5.315 5.783 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.108 3.648 6.251 1.00 0.00 H new ATOM 0 HG SER A 119 -8.310 4.846 3.691 1.00 0.00 H new ATOM 1614 N SER A 120 -9.128 5.530 8.260 1.00 0.00 N ATOM 1615 CA SER A 120 -8.808 6.511 9.278 1.00 0.00 C ATOM 1616 C SER A 120 -8.155 7.735 8.643 1.00 0.00 C ATOM 1617 O SER A 120 -7.358 7.625 7.703 1.00 0.00 O ATOM 1618 CB SER A 120 -7.870 5.901 10.311 1.00 0.00 C ATOM 1619 OG SER A 120 -8.025 6.502 11.583 1.00 0.00 O ATOM 0 H SER A 120 -8.764 4.595 8.447 1.00 0.00 H new ATOM 0 HA SER A 120 -9.730 6.819 9.771 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.062 4.831 10.389 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.839 6.016 9.978 1.00 0.00 H new ATOM 0 HG SER A 120 -7.669 5.904 12.273 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.487 8.896 9.189 1.00 0.00 N ATOM 1626 CA GLU A 121 -7.805 10.129 8.926 1.00 0.00 C ATOM 1627 C GLU A 121 -6.643 10.275 9.912 1.00 0.00 C ATOM 1628 O GLU A 121 -6.417 9.465 10.814 1.00 0.00 O ATOM 1629 CB GLU A 121 -8.782 11.324 8.984 1.00 0.00 C ATOM 1630 CG GLU A 121 -9.913 11.256 10.010 1.00 0.00 C ATOM 1631 CD GLU A 121 -10.870 12.447 9.935 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -10.545 13.465 9.305 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -11.966 12.382 10.547 1.00 0.00 O ATOM 0 H GLU A 121 -9.262 8.996 9.844 1.00 0.00 H new ATOM 0 HA GLU A 121 -7.397 10.119 7.915 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -8.201 12.225 9.181 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.229 11.443 7.997 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.477 10.336 9.858 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -9.484 11.206 11.011 1.00 0.00 H new ATOM 1640 N THR A 122 -5.882 11.337 9.720 1.00 0.00 N ATOM 1641 CA THR A 122 -4.848 11.868 10.587 1.00 0.00 C ATOM 1642 C THR A 122 -4.934 13.381 10.427 1.00 0.00 C ATOM 1643 O THR A 122 -5.554 13.858 9.474 1.00 0.00 O ATOM 1644 CB THR A 122 -3.528 11.249 10.111 1.00 0.00 C ATOM 1645 OG1 THR A 122 -3.583 9.856 10.371 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.267 11.782 10.789 1.00 0.00 C ATOM 0 H THR A 122 -5.982 11.900 8.876 1.00 0.00 H new ATOM 0 HA THR A 122 -4.943 11.635 11.647 1.00 0.00 H new ATOM 0 HB THR A 122 -3.445 11.508 9.055 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.674 9.489 10.381 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.392 11.277 10.379 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.184 12.854 10.612 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.324 11.595 11.861 1.00 0.00 H new ATOM 1654 N THR A 123 -4.338 14.127 11.352 1.00 0.00 N ATOM 1655 CA THR A 123 -4.303 15.574 11.329 1.00 0.00 C ATOM 1656 C THR A 123 -2.964 16.059 10.800 1.00 0.00 C ATOM 1657 O THR A 123 -1.909 15.462 11.025 1.00 0.00 O ATOM 1658 CB THR A 123 -4.573 16.070 12.749 1.00 0.00 C ATOM 1659 OG1 THR A 123 -5.913 15.816 13.112 1.00 0.00 O ATOM 1660 CG2 THR A 123 -4.312 17.562 12.963 1.00 0.00 C ATOM 0 H THR A 123 -3.856 13.726 12.156 1.00 0.00 H new ATOM 0 HA THR A 123 -5.066 15.973 10.660 1.00 0.00 H new ATOM 0 HB THR A 123 -3.868 15.519 13.372 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.071 16.137 14.024 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.530 17.825 13.998 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.267 17.784 12.745 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.953 18.142 12.299 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.084 17.136 10.051 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.125 17.766 9.208 1.00 0.00 C ATOM 1670 C LEU A 124 -1.585 18.979 9.938 1.00 0.00 C ATOM 1671 O LEU A 124 -2.123 19.430 10.948 1.00 0.00 O ATOM 1672 CB LEU A 124 -2.884 18.181 7.936 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.489 17.023 7.109 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -3.562 15.602 7.662 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -4.558 17.511 6.132 1.00 0.00 C ATOM 0 H LEU A 124 -3.970 17.641 10.026 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.287 17.117 8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.689 18.859 8.220 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.204 18.743 7.296 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.646 16.698 6.499 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.021 14.947 6.922 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.556 15.247 7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.161 15.596 8.572 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.954 16.663 5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.365 17.990 6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.118 18.228 5.439 1.00 0.00 H new ATOM 1687 N ASN A 125 -0.510 19.513 9.390 1.00 0.00 N ATOM 1688 CA ASN A 125 0.265 20.590 9.971 1.00 0.00 C ATOM 1689 C ASN A 125 0.928 21.366 8.860 1.00 0.00 C ATOM 1690 O ASN A 125 1.151 20.841 7.768 1.00 0.00 O ATOM 1691 CB ASN A 125 1.332 20.064 10.932 1.00 0.00 C ATOM 1692 CG ASN A 125 1.879 18.713 10.539 1.00 0.00 C ATOM 1693 OD1 ASN A 125 2.501 18.565 9.495 1.00 0.00 O ATOM 1694 ND2 ASN A 125 1.546 17.701 11.321 1.00 0.00 N ATOM 0 H ASN A 125 -0.140 19.196 8.494 1.00 0.00 H new ATOM 0 HA ASN A 125 -0.408 21.231 10.540 1.00 0.00 H new ATOM 0 HB2 ASN A 125 2.152 20.780 10.980 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.908 19.999 11.934 1.00 0.00 H new ATOM 0 HD21 ASN A 125 1.808 16.750 11.063 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.027 17.871 12.182 1.00 0.00 H new ATOM 1701 N ASN A 126 1.236 22.618 9.188 1.00 0.00 N ATOM 1702 CA ASN A 126 1.854 23.577 8.296 1.00 0.00 C ATOM 1703 C ASN A 126 3.313 23.177 8.151 1.00 0.00 C ATOM 1704 O ASN A 126 4.146 23.527 8.997 1.00 0.00 O ATOM 1705 CB ASN A 126 1.675 25.001 8.826 1.00 0.00 C ATOM 1706 CG ASN A 126 0.212 25.319 9.104 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -0.625 25.432 8.212 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -0.159 25.400 10.371 1.00 0.00 N ATOM 0 H ASN A 126 1.053 22.999 10.116 1.00 0.00 H new ATOM 0 HA ASN A 126 1.382 23.571 7.313 1.00 0.00 H new ATOM 0 HB2 ASN A 126 2.254 25.124 9.741 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.070 25.712 8.100 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -1.139 25.556 10.606 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.535 25.306 11.113 1.00 0.00 H new ATOM 1715 N GLY A 127 3.585 22.362 7.139 1.00 0.00 N ATOM 1716 CA GLY A 127 4.802 21.598 6.986 1.00 0.00 C ATOM 1717 C GLY A 127 4.446 20.298 6.284 1.00 0.00 C ATOM 1718 O GLY A 127 3.872 20.341 5.199 1.00 0.00 O ATOM 0 H GLY A 127 2.929 22.214 6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.535 22.158 6.405 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.252 21.397 7.958 1.00 0.00 H new ATOM 1722 N THR A 128 4.763 19.155 6.883 1.00 0.00 N ATOM 1723 CA THR A 128 4.627 17.838 6.277 1.00 0.00 C ATOM 1724 C THR A 128 4.191 16.835 7.351 1.00 0.00 C ATOM 1725 O THR A 128 4.656 16.875 8.494 1.00 0.00 O ATOM 1726 CB THR A 128 5.974 17.462 5.624 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.186 18.275 4.481 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.048 15.997 5.196 1.00 0.00 C ATOM 0 H THR A 128 5.133 19.120 7.833 1.00 0.00 H new ATOM 0 HA THR A 128 3.863 17.831 5.500 1.00 0.00 H new ATOM 0 HB THR A 128 6.743 17.624 6.379 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.042 18.039 4.066 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.020 15.799 4.745 1.00 0.00 H new ATOM 0 HG22 THR A 128 5.915 15.356 6.068 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.262 15.790 4.470 1.00 0.00 H new ATOM 1736 N ASN A 129 3.274 15.948 6.964 1.00 0.00 N ATOM 1737 CA ASN A 129 2.531 15.017 7.800 1.00 0.00 C ATOM 1738 C ASN A 129 2.255 13.757 6.999 1.00 0.00 C ATOM 1739 O ASN A 129 2.329 13.771 5.770 1.00 0.00 O ATOM 1740 CB ASN A 129 1.224 15.630 8.301 1.00 0.00 C ATOM 1741 CG ASN A 129 0.508 16.467 7.270 1.00 0.00 C ATOM 1742 OD1 ASN A 129 0.788 17.759 7.272 1.00 0.00 O flip ATOM 1743 ND2 ASN A 129 -0.305 15.959 6.513 1.00 0.00 N flip ATOM 0 H ASN A 129 3.015 15.858 5.982 1.00 0.00 H new ATOM 0 HA ASN A 129 3.129 14.777 8.679 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.561 14.830 8.629 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.435 16.248 9.174 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.483 14.955 6.554 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.806 16.538 5.840 1.00 0.00 H new ATOM 1750 N THR A 130 1.916 12.674 7.697 1.00 0.00 N ATOM 1751 CA THR A 130 1.812 11.356 7.106 1.00 0.00 C ATOM 1752 C THR A 130 0.667 10.586 7.776 1.00 0.00 C ATOM 1753 O THR A 130 0.566 10.604 9.009 1.00 0.00 O ATOM 1754 CB THR A 130 3.148 10.633 7.330 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.272 11.465 7.117 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.269 9.420 6.438 1.00 0.00 C ATOM 0 H THR A 130 1.706 12.695 8.695 1.00 0.00 H new ATOM 0 HA THR A 130 1.601 11.424 6.039 1.00 0.00 H new ATOM 0 HB THR A 130 3.143 10.331 8.377 1.00 0.00 H new ATOM 0 HG1 THR A 130 5.093 10.953 7.275 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.225 8.929 6.619 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.457 8.726 6.656 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.212 9.729 5.394 1.00 0.00 H new ATOM 1764 N ILE A 131 -0.148 9.858 7.002 1.00 0.00 N ATOM 1765 CA ILE A 131 -1.173 8.961 7.528 1.00 0.00 C ATOM 1766 C ILE A 131 -0.522 7.572 7.600 1.00 0.00 C ATOM 1767 O ILE A 131 -0.030 7.113 6.563 1.00 0.00 O ATOM 1768 CB ILE A 131 -2.419 8.946 6.617 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.933 10.366 6.276 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -3.543 8.106 7.267 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -2.945 10.627 4.768 1.00 0.00 C ATOM 0 H ILE A 131 -0.110 9.879 5.983 1.00 0.00 H new ATOM 0 HA ILE A 131 -1.519 9.287 8.509 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.119 8.488 5.674 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.940 10.492 6.673 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.302 11.107 6.767 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.417 8.102 6.616 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -3.195 7.083 7.413 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.810 8.539 8.231 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.313 11.635 4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.934 10.529 4.374 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.597 9.904 4.279 1.00 0.00 H new ATOM 1783 N PRO A 132 -0.462 6.907 8.767 1.00 0.00 N ATOM 1784 CA PRO A 132 0.030 5.537 8.850 1.00 0.00 C ATOM 1785 C PRO A 132 -0.935 4.574 8.145 1.00 0.00 C ATOM 1786 O PRO A 132 -2.152 4.748 8.234 1.00 0.00 O ATOM 1787 CB PRO A 132 0.130 5.200 10.343 1.00 0.00 C ATOM 1788 CG PRO A 132 -0.435 6.406 11.093 1.00 0.00 C ATOM 1789 CD PRO A 132 -1.022 7.336 10.037 1.00 0.00 C ATOM 0 HA PRO A 132 0.998 5.438 8.359 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.435 4.297 10.577 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.164 5.013 10.631 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.200 6.096 11.806 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.346 6.910 11.662 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.110 7.274 10.024 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.765 8.374 10.246 1.00 0.00 H new ATOM 1797 N PHE A 133 -0.399 3.530 7.509 1.00 0.00 N ATOM 1798 CA PHE A 133 -1.151 2.374 7.022 1.00 0.00 C ATOM 1799 C PHE A 133 -0.347 1.107 7.216 1.00 0.00 C ATOM 1800 O PHE A 133 0.889 1.151 7.235 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.441 2.488 5.529 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.553 3.438 5.232 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -2.275 4.802 5.067 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -3.870 2.956 5.176 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -3.330 5.684 4.808 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -4.925 3.847 4.976 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.644 5.200 4.766 1.00 0.00 C ATOM 0 H PHE A 133 0.600 3.465 7.313 1.00 0.00 H new ATOM 0 HA PHE A 133 -2.083 2.344 7.586 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.540 2.816 5.011 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.694 1.504 5.135 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.261 5.167 5.139 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -4.066 1.900 5.287 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -3.132 6.733 4.641 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.946 3.496 4.983 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.455 5.885 4.568 1.00 0.00 H new ATOM 1817 N GLN A 134 -1.039 -0.026 7.266 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.471 -1.347 7.461 1.00 0.00 C ATOM 1819 C GLN A 134 -1.105 -2.224 6.378 1.00 0.00 C ATOM 1820 O GLN A 134 -2.317 -2.380 6.338 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.787 -1.806 8.900 1.00 0.00 C ATOM 1822 CG GLN A 134 0.056 -1.059 9.956 1.00 0.00 C ATOM 1823 CD GLN A 134 -0.615 -0.899 11.325 1.00 0.00 C ATOM 1824 OE1 GLN A 134 -0.719 0.213 11.838 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -1.012 -1.966 12.001 1.00 0.00 N ATOM 0 H GLN A 134 -2.054 -0.045 7.167 1.00 0.00 H new ATOM 0 HA GLN A 134 0.614 -1.390 7.364 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.846 -1.646 9.105 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.604 -2.877 8.985 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.998 -1.591 10.090 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.301 -0.069 9.570 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.930 -2.893 11.584 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.400 -1.861 12.938 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.315 -2.706 5.426 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.718 -3.696 4.433 1.00 0.00 C ATOM 1836 C ALA A 135 -0.185 -5.070 4.846 1.00 0.00 C ATOM 1837 O ALA A 135 0.666 -5.195 5.737 1.00 0.00 O ATOM 1838 CB ALA A 135 -0.232 -3.304 3.027 1.00 0.00 C ATOM 0 H ALA A 135 0.655 -2.409 5.320 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.806 -3.737 4.391 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.547 -4.061 2.309 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.659 -2.340 2.750 1.00 0.00 H new ATOM 0 HB3 ALA A 135 0.856 -3.233 3.025 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.679 -6.113 4.187 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.253 -7.504 4.290 1.00 0.00 C ATOM 1846 C ARG A 136 -0.914 -8.247 3.126 1.00 0.00 C ATOM 1847 O ARG A 136 -2.003 -7.848 2.701 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.697 -8.103 5.648 1.00 0.00 C ATOM 1849 CG ARG A 136 -2.215 -8.059 5.938 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.478 -8.243 7.439 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.917 -8.338 7.747 1.00 0.00 N ATOM 1852 CZ ARG A 136 -4.491 -8.166 8.943 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -3.799 -7.681 9.966 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.762 -8.499 9.128 1.00 0.00 N ATOM 0 H ARG A 136 -1.442 -6.000 3.519 1.00 0.00 H new ATOM 0 HA ARG A 136 0.832 -7.592 4.241 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.368 -9.141 5.691 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.178 -7.571 6.445 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.628 -7.107 5.604 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.722 -8.842 5.375 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.974 -9.145 7.786 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.046 -7.406 7.987 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.538 -8.557 6.968 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.817 -7.434 9.846 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.249 -7.555 10.872 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.305 -8.888 8.357 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.196 -8.366 10.041 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.336 -9.351 2.646 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.133 -10.290 1.856 1.00 0.00 C ATOM 1870 C TYR A 137 -2.167 -10.893 2.807 1.00 0.00 C ATOM 1871 O TYR A 137 -1.856 -11.118 3.980 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.272 -11.365 1.177 1.00 0.00 C ATOM 1873 CG TYR A 137 0.642 -10.843 0.082 1.00 0.00 C ATOM 1874 CD1 TYR A 137 0.127 -10.487 -1.184 1.00 0.00 C ATOM 1875 CD2 TYR A 137 2.020 -10.709 0.327 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.986 -9.978 -2.180 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.889 -10.261 -0.682 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.375 -9.878 -1.933 1.00 0.00 C ATOM 1879 OH TYR A 137 3.228 -9.344 -2.845 1.00 0.00 O ATOM 0 H TYR A 137 0.641 -9.610 2.783 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.624 -9.772 1.032 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.336 -11.858 1.936 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -0.929 -12.124 0.753 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.927 -10.605 -1.390 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.415 -10.953 1.302 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.583 -9.664 -3.132 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.952 -10.211 -0.496 1.00 0.00 H new ATOM 0 HH TYR A 137 2.846 -9.435 -3.743 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.372 -11.152 2.308 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.463 -11.821 3.004 1.00 0.00 C ATOM 1891 C PHE A 138 -4.853 -13.019 2.160 1.00 0.00 C ATOM 1892 O PHE A 138 -5.023 -12.887 0.947 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.648 -10.863 3.177 1.00 0.00 C ATOM 1894 CG PHE A 138 -6.901 -11.465 3.803 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.780 -12.278 3.055 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.210 -11.197 5.150 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -8.941 -12.802 3.651 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.407 -11.659 5.719 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.269 -12.477 4.975 1.00 0.00 C ATOM 0 H PHE A 138 -3.626 -10.886 1.356 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.159 -12.139 4.001 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.325 -10.023 3.792 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.911 -10.460 2.199 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.560 -12.498 2.021 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.517 -10.629 5.753 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.584 -13.459 3.085 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.664 -11.384 6.731 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.179 -12.854 5.418 1.00 0.00 H new ATOM 1909 N ALA A 139 -5.003 -14.168 2.803 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.354 -15.431 2.179 1.00 0.00 C ATOM 1911 C ALA A 139 -6.823 -15.763 2.464 1.00 0.00 C ATOM 1912 O ALA A 139 -7.310 -15.502 3.564 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.398 -16.493 2.731 1.00 0.00 C ATOM 0 H ALA A 139 -4.878 -14.247 3.812 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.251 -15.387 1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.631 -17.460 2.284 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.371 -16.219 2.489 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.511 -16.557 3.813 1.00 0.00 H new ATOM 1919 N THR A 140 -7.525 -16.358 1.503 1.00 0.00 N ATOM 1920 CA THR A 140 -8.918 -16.773 1.601 1.00 0.00 C ATOM 1921 C THR A 140 -9.041 -18.291 1.811 1.00 0.00 C ATOM 1922 O THR A 140 -10.144 -18.826 1.860 1.00 0.00 O ATOM 1923 CB THR A 140 -9.753 -16.284 0.405 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.352 -16.896 -0.804 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.664 -14.766 0.194 1.00 0.00 C ATOM 0 H THR A 140 -7.117 -16.573 0.593 1.00 0.00 H new ATOM 0 HA THR A 140 -9.335 -16.292 2.486 1.00 0.00 H new ATOM 0 HB THR A 140 -10.778 -16.560 0.655 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.386 -16.780 -0.925 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.274 -14.482 -0.664 1.00 0.00 H new ATOM 0 HG22 THR A 140 -10.028 -14.253 1.084 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.627 -14.484 0.011 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.924 -18.998 1.970 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.883 -20.435 2.177 1.00 0.00 C ATOM 1935 C GLY A 141 -6.467 -20.955 2.014 1.00 0.00 C ATOM 1936 O GLY A 141 -5.507 -20.306 2.439 1.00 0.00 O ATOM 0 H GLY A 141 -6.998 -18.570 1.957 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.253 -20.675 3.174 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.543 -20.930 1.464 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.323 -22.127 1.408 1.00 0.00 N ATOM 1941 CA ALA A 142 -5.047 -22.736 1.093 1.00 0.00 C ATOM 1942 C ALA A 142 -4.314 -21.915 0.029 1.00 0.00 C ATOM 1943 O ALA A 142 -4.558 -22.054 -1.172 1.00 0.00 O ATOM 1944 CB ALA A 142 -5.308 -24.153 0.612 1.00 0.00 C ATOM 0 H ALA A 142 -7.119 -22.694 1.115 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.409 -22.763 1.976 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.361 -24.635 0.368 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.810 -24.717 1.398 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.940 -24.125 -0.275 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.452 -20.998 0.457 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.686 -20.168 -0.459 1.00 0.00 C ATOM 1952 C ALA A 143 -1.598 -21.003 -1.142 1.00 0.00 C ATOM 1953 O ALA A 143 -1.025 -21.927 -0.548 1.00 0.00 O ATOM 1954 CB ALA A 143 -2.122 -18.961 0.279 1.00 0.00 C ATOM 0 H ALA A 143 -3.267 -20.812 1.443 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.337 -19.788 -1.246 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.550 -18.345 -0.415 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.941 -18.374 0.695 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.471 -19.299 1.086 1.00 0.00 H new ATOM 1960 N THR A 144 -1.293 -20.647 -2.383 1.00 0.00 N ATOM 1961 CA THR A 144 -0.364 -21.353 -3.253 1.00 0.00 C ATOM 1962 C THR A 144 0.769 -20.397 -3.657 1.00 0.00 C ATOM 1963 O THR A 144 0.566 -19.181 -3.648 1.00 0.00 O ATOM 1964 CB THR A 144 -1.143 -21.854 -4.475 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.845 -20.768 -5.042 1.00 0.00 O ATOM 1966 CG2 THR A 144 -2.177 -22.928 -4.111 1.00 0.00 C ATOM 0 H THR A 144 -1.703 -19.826 -2.828 1.00 0.00 H new ATOM 0 HA THR A 144 0.084 -22.208 -2.747 1.00 0.00 H new ATOM 0 HB THR A 144 -0.419 -22.286 -5.166 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.569 -21.107 -5.610 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.701 -23.249 -5.011 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.671 -23.783 -3.662 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.894 -22.517 -3.401 1.00 0.00 H new ATOM 1974 N PRO A 145 1.974 -20.882 -3.980 1.00 0.00 N ATOM 1975 CA PRO A 145 3.030 -20.034 -4.506 1.00 0.00 C ATOM 1976 C PRO A 145 2.795 -19.636 -5.966 1.00 0.00 C ATOM 1977 O PRO A 145 1.950 -20.201 -6.665 1.00 0.00 O ATOM 1978 CB PRO A 145 4.325 -20.812 -4.285 1.00 0.00 C ATOM 1979 CG PRO A 145 3.913 -22.251 -3.978 1.00 0.00 C ATOM 1980 CD PRO A 145 2.395 -22.265 -3.902 1.00 0.00 C ATOM 0 HA PRO A 145 3.067 -19.074 -3.991 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.960 -20.770 -5.170 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.898 -20.387 -3.461 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.268 -22.929 -4.754 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.351 -22.586 -3.038 1.00 0.00 H new ATOM 0 HD2 PRO A 145 1.970 -22.848 -4.719 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.056 -22.723 -2.973 1.00 0.00 H new ATOM 1988 N GLY A 146 3.570 -18.651 -6.423 1.00 0.00 N ATOM 1989 CA GLY A 146 3.700 -18.317 -7.838 1.00 0.00 C ATOM 1990 C GLY A 146 4.246 -16.910 -8.047 1.00 0.00 C ATOM 1991 O GLY A 146 5.449 -16.720 -8.213 1.00 0.00 O ATOM 0 H GLY A 146 4.131 -18.057 -5.812 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.361 -19.037 -8.321 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.727 -18.403 -8.321 1.00 0.00 H new ATOM 1995 N ALA A 147 3.368 -15.913 -8.036 1.00 0.00 N ATOM 1996 CA ALA A 147 3.671 -14.481 -8.068 1.00 0.00 C ATOM 1997 C ALA A 147 2.654 -13.800 -7.161 1.00 0.00 C ATOM 1998 O ALA A 147 1.630 -14.404 -6.846 1.00 0.00 O ATOM 1999 CB ALA A 147 3.532 -13.917 -9.490 1.00 0.00 C ATOM 0 H ALA A 147 2.364 -16.091 -8.003 1.00 0.00 H new ATOM 0 HA ALA A 147 4.696 -14.307 -7.740 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.763 -12.852 -9.483 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.223 -14.434 -10.156 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.511 -14.065 -9.842 1.00 0.00 H new ATOM 2005 N ALA A 148 2.894 -12.561 -6.735 1.00 0.00 N ATOM 2006 CA ALA A 148 1.909 -11.852 -5.943 1.00 0.00 C ATOM 2007 C ALA A 148 2.048 -10.356 -6.173 1.00 0.00 C ATOM 2008 O ALA A 148 2.592 -9.649 -5.330 1.00 0.00 O ATOM 2009 CB ALA A 148 1.969 -12.264 -4.469 1.00 0.00 C ATOM 0 H ALA A 148 3.750 -12.040 -6.925 1.00 0.00 H new ATOM 0 HA ALA A 148 0.907 -12.131 -6.270 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.216 -11.712 -3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.776 -13.333 -4.382 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.958 -12.040 -4.069 1.00 0.00 H new ATOM 2015 N ASN A 149 1.552 -9.857 -7.302 1.00 0.00 N ATOM 2016 CA ASN A 149 1.621 -8.435 -7.602 1.00 0.00 C ATOM 2017 C ASN A 149 0.198 -7.941 -7.699 1.00 0.00 C ATOM 2018 O ASN A 149 -0.689 -8.727 -8.011 1.00 0.00 O ATOM 2019 CB ASN A 149 2.353 -8.179 -8.919 1.00 0.00 C ATOM 2020 CG ASN A 149 3.803 -8.634 -8.931 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.482 -8.659 -7.910 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.353 -8.884 -10.104 1.00 0.00 N ATOM 0 H ASN A 149 1.098 -10.419 -8.023 1.00 0.00 H new ATOM 0 HA ASN A 149 2.175 -7.912 -6.822 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.819 -8.687 -9.722 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.318 -7.112 -9.138 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.348 -9.100 -10.165 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.783 -8.862 -10.950 1.00 0.00 H new ATOM 2029 N ALA A 150 -0.034 -6.655 -7.483 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.309 -6.007 -7.703 1.00 0.00 C ATOM 2031 C ALA A 150 -1.075 -4.521 -7.946 1.00 0.00 C ATOM 2032 O ALA A 150 0.035 -4.007 -7.781 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.211 -6.201 -6.486 1.00 0.00 C ATOM 0 H ALA A 150 0.685 -6.018 -7.139 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.798 -6.448 -8.572 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.168 -5.710 -6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.374 -7.266 -6.320 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.735 -5.766 -5.607 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.135 -3.812 -8.297 1.00 0.00 N ATOM 2040 CA ASP A 151 -2.176 -2.365 -8.365 1.00 0.00 C ATOM 2041 C ASP A 151 -3.598 -1.917 -8.068 1.00 0.00 C ATOM 2042 O ASP A 151 -4.559 -2.649 -8.325 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.688 -1.837 -9.715 1.00 0.00 C ATOM 2044 CG ASP A 151 -2.519 -2.297 -10.915 1.00 0.00 C ATOM 2045 OD1 ASP A 151 -2.543 -3.514 -11.209 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -3.052 -1.414 -11.629 1.00 0.00 O ATOM 0 H ASP A 151 -3.022 -4.247 -8.551 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.494 -1.949 -7.623 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.688 -0.747 -9.686 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.655 -2.152 -9.862 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.682 -0.760 -7.425 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.836 -0.200 -6.752 1.00 0.00 C ATOM 2053 C ALA A 152 -4.621 1.271 -6.570 1.00 0.00 C ATOM 2054 O ALA A 152 -3.488 1.735 -6.742 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.965 -0.880 -5.376 1.00 0.00 C ATOM 0 H ALA A 152 -2.874 -0.141 -7.358 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.743 -0.363 -7.335 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.829 -0.474 -4.849 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.094 -1.954 -5.511 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.063 -0.694 -4.792 1.00 0.00 H new ATOM 2061 N THR A 153 -5.656 2.002 -6.158 1.00 0.00 N ATOM 2062 CA THR A 153 -5.480 3.445 -6.142 1.00 0.00 C ATOM 2063 C THR A 153 -6.019 3.954 -4.832 1.00 0.00 C ATOM 2064 O THR A 153 -7.015 3.426 -4.349 1.00 0.00 O ATOM 2065 CB THR A 153 -6.168 4.066 -7.361 1.00 0.00 C ATOM 2066 OG1 THR A 153 -6.522 3.131 -8.370 1.00 0.00 O ATOM 2067 CG2 THR A 153 -5.251 5.027 -8.086 1.00 0.00 C ATOM 0 H THR A 153 -6.562 1.648 -5.852 1.00 0.00 H new ATOM 0 HA THR A 153 -4.429 3.727 -6.214 1.00 0.00 H new ATOM 0 HB THR A 153 -7.052 4.536 -6.930 1.00 0.00 H new ATOM 0 HG1 THR A 153 -6.957 3.600 -9.113 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.772 5.449 -8.945 1.00 0.00 H new ATOM 0 HG22 THR A 153 -4.957 5.830 -7.410 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.362 4.495 -8.426 1.00 0.00 H new ATOM 2075 N PHE A 154 -5.361 4.942 -4.233 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.850 5.595 -3.038 1.00 0.00 C ATOM 2077 C PHE A 154 -6.423 6.951 -3.426 1.00 0.00 C ATOM 2078 O PHE A 154 -6.014 7.524 -4.440 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.810 5.600 -1.906 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.725 6.656 -1.964 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.578 6.444 -2.748 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.825 7.824 -1.183 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.551 7.398 -2.773 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.796 8.783 -1.218 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.665 8.578 -2.022 1.00 0.00 C ATOM 0 H PHE A 154 -4.471 5.309 -4.570 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.669 5.027 -2.596 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.341 5.713 -0.961 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.328 4.622 -1.886 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.487 5.542 -3.334 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.691 7.983 -0.558 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.669 7.224 -3.372 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.877 9.681 -0.623 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.886 9.325 -2.063 1.00 0.00 H new ATOM 2095 N LYS A 155 -7.390 7.458 -2.662 1.00 0.00 N ATOM 2096 CA LYS A 155 -8.092 8.719 -2.925 1.00 0.00 C ATOM 2097 C LYS A 155 -8.156 9.483 -1.620 1.00 0.00 C ATOM 2098 O LYS A 155 -8.764 8.987 -0.670 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.521 8.472 -3.443 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.637 7.849 -4.839 1.00 0.00 C ATOM 2101 CD LYS A 155 -9.960 8.870 -5.948 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.211 8.425 -6.702 1.00 0.00 C ATOM 2103 NZ LYS A 155 -11.456 9.245 -7.910 1.00 0.00 N ATOM 0 H LYS A 155 -7.718 6.990 -1.817 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.557 9.279 -3.692 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -10.035 7.822 -2.734 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.053 9.423 -3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.701 7.346 -5.082 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.414 7.085 -4.823 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.116 9.857 -5.514 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.119 8.954 -6.636 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.107 7.379 -6.990 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.074 8.489 -6.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.315 8.908 -8.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.582 10.240 -7.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.644 9.164 -8.555 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.485 10.622 -1.527 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.419 11.403 -0.299 1.00 0.00 C ATOM 2119 C VAL A 156 -8.741 12.146 -0.165 1.00 0.00 C ATOM 2120 O VAL A 156 -9.155 12.810 -1.107 1.00 0.00 O ATOM 2121 CB VAL A 156 -6.159 12.299 -0.290 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.955 12.894 1.099 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -4.909 11.453 -0.572 1.00 0.00 C ATOM 0 H VAL A 156 -6.968 11.033 -2.305 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.303 10.776 0.585 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.298 13.073 -1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.066 13.524 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.824 13.494 1.369 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.829 12.090 1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.027 12.093 -0.564 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.808 10.686 0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.004 10.978 -1.549 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.429 11.993 0.965 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.613 12.751 1.319 1.00 0.00 C ATOM 2135 C GLN A 157 -10.224 13.645 2.487 1.00 0.00 C ATOM 2136 O GLN A 157 -10.276 13.243 3.655 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.830 11.853 1.580 1.00 0.00 C ATOM 2138 CG GLN A 157 -13.072 12.705 1.857 1.00 0.00 C ATOM 2139 CD GLN A 157 -14.312 11.874 2.151 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -15.180 11.685 1.302 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.441 11.401 3.376 1.00 0.00 N ATOM 0 H GLN A 157 -9.163 11.314 1.678 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.947 13.374 0.489 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -12.007 11.210 0.718 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.632 11.200 2.430 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.873 13.362 2.704 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.266 13.344 0.996 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.710 11.568 4.067 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.272 10.868 3.632 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.773 14.846 2.139 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.473 15.925 3.070 1.00 0.00 C ATOM 2152 C TYR A 158 -10.739 16.352 3.815 1.00 0.00 C ATOM 2153 O TYR A 158 -11.840 16.246 3.270 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.837 17.080 2.290 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.435 16.749 1.845 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.384 16.792 2.782 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.198 16.349 0.518 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -5.085 16.417 2.408 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -5.902 15.958 0.145 1.00 0.00 C ATOM 2160 CZ TYR A 158 -4.847 15.991 1.088 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.585 15.670 0.701 1.00 0.00 O ATOM 0 H TYR A 158 -9.601 15.102 1.167 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.765 15.590 3.828 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.450 17.311 1.419 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.819 17.974 2.914 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.579 17.115 3.794 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.001 16.343 -0.204 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.278 16.455 3.124 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.709 15.631 -0.866 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.242 16.362 0.098 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.600 16.803 5.065 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.708 17.159 5.949 1.00 0.00 C ATOM 2173 C GLN A 159 -11.204 17.950 7.150 1.00 0.00 C ATOM 2174 O GLN A 159 -10.006 18.057 7.402 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.543 15.934 6.381 1.00 0.00 C ATOM 2176 CG GLN A 159 -11.763 14.645 6.610 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.657 13.405 6.765 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.687 13.381 7.442 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -12.323 12.332 6.070 1.00 0.00 N ATOM 0 H GLN A 159 -9.687 16.933 5.500 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.383 17.797 5.379 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.071 16.185 7.301 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.300 15.748 5.619 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.081 14.489 5.774 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.150 14.755 7.505 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.474 12.335 5.504 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.914 11.501 6.099 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.138 18.509 7.908 1.00 0.00 N ATOM 2189 CA GLY A 160 -11.852 19.457 8.967 1.00 0.00 C ATOM 2190 C GLY A 160 -12.886 20.570 8.947 1.00 0.00 C ATOM 2191 O GLY A 160 -13.773 20.610 9.803 1.00 0.00 O ATOM 0 H GLY A 160 -13.132 18.310 7.799 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.864 18.953 9.933 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.853 19.873 8.837 1.00 0.00 H new ATOM 2195 N GLY A 161 -12.781 21.450 7.953 1.00 0.00 N ATOM 2196 CA GLY A 161 -13.623 22.619 7.791 1.00 0.00 C ATOM 2197 C GLY A 161 -14.984 22.218 7.247 1.00 0.00 C ATOM 2198 O GLY A 161 -15.187 22.202 6.033 1.00 0.00 O ATOM 0 H GLY A 161 -12.081 21.360 7.216 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.742 23.126 8.749 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -13.147 23.327 7.113 1.00 0.00 H new ATOM 2202 N GLY A 162 -15.931 21.870 8.116 1.00 0.00 N ATOM 2203 CA GLY A 162 -17.239 21.403 7.686 1.00 0.00 C ATOM 2204 C GLY A 162 -18.267 21.477 8.799 1.00 0.00 C ATOM 2205 O GLY A 162 -17.937 21.853 9.925 1.00 0.00 O ATOM 0 H GLY A 162 -15.811 21.905 9.128 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -17.577 22.002 6.841 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -17.159 20.374 7.335 1.00 0.00 H new ATOM 2209 N GLY A 163 -19.518 21.157 8.481 1.00 0.00 N ATOM 2210 CA GLY A 163 -20.644 21.192 9.403 1.00 0.00 C ATOM 2211 C GLY A 163 -21.452 19.899 9.341 1.00 0.00 C ATOM 2212 O GLY A 163 -22.659 19.926 9.598 1.00 0.00 O ATOM 0 H GLY A 163 -19.782 20.857 7.543 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -20.280 21.348 10.419 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -21.288 22.038 9.162 1.00 0.00 H new ATOM 2216 N GLY A 164 -20.810 18.789 8.970 1.00 0.00 N ATOM 2217 CA GLY A 164 -21.395 17.462 8.985 1.00 0.00 C ATOM 2218 C GLY A 164 -21.715 16.918 7.598 1.00 0.00 C ATOM 2219 O GLY A 164 -22.383 15.889 7.522 1.00 0.00 O ATOM 0 H GLY A 164 -19.844 18.797 8.644 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -20.709 16.778 9.485 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -22.310 17.485 9.577 1.00 0.00 H new ATOM 2223 N GLY A 165 -21.255 17.533 6.507 1.00 0.00 N ATOM 2224 CA GLY A 165 -21.445 17.032 5.145 1.00 0.00 C ATOM 2225 C GLY A 165 -20.393 17.557 4.169 1.00 0.00 C ATOM 2226 O GLY A 165 -20.639 17.603 2.965 1.00 0.00 O ATOM 0 H GLY A 165 -20.731 18.408 6.546 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -21.413 15.943 5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -22.436 17.318 4.792 1.00 0.00 H new ATOM 2230 N ALA A 166 -19.226 17.980 4.661 1.00 0.00 N ATOM 2231 CA ALA A 166 -18.190 18.625 3.889 1.00 0.00 C ATOM 2232 C ALA A 166 -16.856 17.950 4.146 1.00 0.00 C ATOM 2233 O ALA A 166 -16.362 17.876 5.276 1.00 0.00 O ATOM 2234 CB ALA A 166 -18.142 20.118 4.206 1.00 0.00 C ATOM 0 H ALA A 166 -18.979 17.873 5.645 1.00 0.00 H new ATOM 0 HA ALA A 166 -18.415 18.525 2.827 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -17.356 20.590 3.616 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -19.102 20.573 3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -17.934 20.258 5.267 1.00 0.00 H new ATOM 2240 N ALA A 167 -16.326 17.444 3.045 1.00 0.00 N ATOM 2241 CA ALA A 167 -15.010 16.882 2.835 1.00 0.00 C ATOM 2242 C ALA A 167 -14.634 17.082 1.356 1.00 0.00 C ATOM 2243 O ALA A 167 -15.474 17.522 0.561 1.00 0.00 O ATOM 2244 CB ALA A 167 -15.085 15.405 3.210 1.00 0.00 C ATOM 0 H ALA A 167 -16.872 17.416 2.184 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.245 17.363 3.445 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -14.109 14.943 3.065 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.380 15.309 4.255 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.820 14.906 2.578 1.00 0.00 H new ATOM 2250 N THR A 168 -13.413 16.721 0.960 1.00 0.00 N ATOM 2251 CA THR A 168 -12.859 16.966 -0.372 1.00 0.00 C ATOM 2252 C THR A 168 -12.114 15.713 -0.850 1.00 0.00 C ATOM 2253 O THR A 168 -10.937 15.533 -0.527 1.00 0.00 O ATOM 2254 CB THR A 168 -11.950 18.210 -0.315 1.00 0.00 C ATOM 2255 OG1 THR A 168 -12.653 19.326 0.197 1.00 0.00 O ATOM 2256 CG2 THR A 168 -11.348 18.569 -1.677 1.00 0.00 C ATOM 0 H THR A 168 -12.762 16.235 1.577 1.00 0.00 H new ATOM 0 HA THR A 168 -13.650 17.167 -1.094 1.00 0.00 H new ATOM 0 HB THR A 168 -11.128 17.954 0.354 1.00 0.00 H new ATOM 0 HG1 THR A 168 -12.057 20.103 0.226 1.00 0.00 H new ATOM 0 HG21 THR A 168 -10.718 19.452 -1.575 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.748 17.735 -2.041 1.00 0.00 H new ATOM 0 HG23 THR A 168 -12.150 18.775 -2.386 1.00 0.00 H new ATOM 2264 N THR A 169 -12.794 14.826 -1.583 1.00 0.00 N ATOM 2265 CA THR A 169 -12.160 13.692 -2.261 1.00 0.00 C ATOM 2266 C THR A 169 -11.353 14.208 -3.455 1.00 0.00 C ATOM 2267 O THR A 169 -11.833 15.032 -4.240 1.00 0.00 O ATOM 2268 CB THR A 169 -13.207 12.635 -2.673 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.119 12.445 -1.613 1.00 0.00 O ATOM 2270 CG2 THR A 169 -12.596 11.257 -2.983 1.00 0.00 C ATOM 0 H THR A 169 -13.803 14.875 -1.723 1.00 0.00 H new ATOM 0 HA THR A 169 -11.475 13.192 -1.576 1.00 0.00 H new ATOM 0 HB THR A 169 -13.682 13.017 -3.577 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.786 11.776 -1.872 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.388 10.563 -3.265 1.00 0.00 H new ATOM 0 HG22 THR A 169 -11.885 11.350 -3.804 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.081 10.880 -2.099 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.127 13.714 -3.578 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.197 13.912 -4.670 1.00 0.00 C ATOM 2280 C VAL A 170 -8.527 12.573 -4.988 1.00 0.00 C ATOM 2281 O VAL A 170 -8.586 11.632 -4.184 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.158 15.011 -4.321 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -8.728 16.382 -4.668 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -7.682 15.040 -2.860 1.00 0.00 C ATOM 0 H VAL A 170 -9.730 13.116 -2.853 1.00 0.00 H new ATOM 0 HA VAL A 170 -9.730 14.260 -5.555 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.281 14.760 -4.917 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -7.997 17.153 -4.422 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -8.954 16.423 -5.733 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.641 16.552 -4.097 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -6.959 15.845 -2.729 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.535 15.208 -2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.214 14.088 -2.611 1.00 0.00 H new ATOM 2294 N ASN A 171 -7.856 12.471 -6.141 1.00 0.00 N ATOM 2295 CA ASN A 171 -6.921 11.372 -6.366 1.00 0.00 C ATOM 2296 C ASN A 171 -5.847 11.443 -5.292 1.00 0.00 C ATOM 2297 O ASN A 171 -5.420 12.527 -4.894 1.00 0.00 O ATOM 2298 CB ASN A 171 -6.248 11.433 -7.745 1.00 0.00 C ATOM 2299 CG ASN A 171 -7.131 10.928 -8.871 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -7.536 11.689 -9.742 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -7.511 9.664 -8.875 1.00 0.00 N ATOM 0 H ASN A 171 -7.943 13.126 -6.918 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.482 10.438 -6.324 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -5.959 12.463 -7.954 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -5.332 10.843 -7.720 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.140 9.323 -9.602 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -7.175 9.028 -8.151 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.389 10.288 -4.833 1.00 0.00 N ATOM 2309 CA GLY A 172 -4.257 10.178 -3.941 1.00 0.00 C ATOM 2310 C GLY A 172 -3.056 9.764 -4.756 1.00 0.00 C ATOM 2311 O GLY A 172 -2.118 10.545 -4.892 1.00 0.00 O ATOM 0 H GLY A 172 -5.804 9.389 -5.077 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.070 11.130 -3.444 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -4.458 9.445 -3.160 1.00 0.00 H new ATOM 2315 N GLY A 173 -3.121 8.564 -5.321 1.00 0.00 N ATOM 2316 CA GLY A 173 -2.014 7.971 -6.035 1.00 0.00 C ATOM 2317 C GLY A 173 -2.311 6.504 -6.325 1.00 0.00 C ATOM 2318 O GLY A 173 -3.260 5.953 -5.759 1.00 0.00 O ATOM 0 H GLY A 173 -3.954 7.976 -5.292 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.842 8.508 -6.968 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.101 8.057 -5.445 1.00 0.00 H new ATOM 2322 N THR A 174 -1.521 5.846 -7.165 1.00 0.00 N ATOM 2323 CA THR A 174 -1.630 4.408 -7.389 1.00 0.00 C ATOM 2324 C THR A 174 -0.718 3.706 -6.391 1.00 0.00 C ATOM 2325 O THR A 174 0.501 3.866 -6.463 1.00 0.00 O ATOM 2326 CB THR A 174 -1.237 4.047 -8.829 1.00 0.00 C ATOM 2327 OG1 THR A 174 -2.118 4.667 -9.756 1.00 0.00 O ATOM 2328 CG2 THR A 174 -1.314 2.542 -9.095 1.00 0.00 C ATOM 0 H THR A 174 -0.785 6.294 -7.711 1.00 0.00 H new ATOM 0 HA THR A 174 -2.662 4.087 -7.246 1.00 0.00 H new ATOM 0 HB THR A 174 -0.211 4.393 -8.953 1.00 0.00 H new ATOM 0 HG1 THR A 174 -1.853 4.428 -10.669 1.00 0.00 H new ATOM 0 HG21 THR A 174 -1.027 2.340 -10.127 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.637 2.018 -8.420 1.00 0.00 H new ATOM 0 HG23 THR A 174 -2.334 2.195 -8.928 1.00 0.00 H new ATOM 2336 N VAL A 175 -1.284 2.867 -5.519 1.00 0.00 N ATOM 2337 CA VAL A 175 -0.461 1.949 -4.752 1.00 0.00 C ATOM 2338 C VAL A 175 -0.304 0.684 -5.588 1.00 0.00 C ATOM 2339 O VAL A 175 -1.236 -0.102 -5.775 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.992 1.689 -3.337 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.108 0.955 -2.560 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -1.323 3.007 -2.619 1.00 0.00 C ATOM 0 H VAL A 175 -2.285 2.809 -5.334 1.00 0.00 H new ATOM 0 HA VAL A 175 0.517 2.392 -4.566 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.906 1.098 -3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.236 0.753 -1.546 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.340 0.014 -3.059 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.003 1.576 -2.523 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.697 2.792 -1.618 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.423 3.618 -2.546 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -2.084 3.547 -3.183 1.00 0.00 H new ATOM 2352 N HIS A 176 0.888 0.507 -6.138 1.00 0.00 N ATOM 2353 CA HIS A 176 1.325 -0.764 -6.682 1.00 0.00 C ATOM 2354 C HIS A 176 1.757 -1.624 -5.487 1.00 0.00 C ATOM 2355 O HIS A 176 2.361 -1.117 -4.539 1.00 0.00 O ATOM 2356 CB HIS A 176 2.483 -0.524 -7.660 1.00 0.00 C ATOM 2357 CG HIS A 176 2.277 0.621 -8.624 1.00 0.00 C ATOM 2358 ND1 HIS A 176 1.672 0.566 -9.870 1.00 0.00 N ATOM 2359 CD2 HIS A 176 2.651 1.916 -8.379 1.00 0.00 C ATOM 2360 CE1 HIS A 176 1.704 1.811 -10.384 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.283 2.638 -9.498 1.00 0.00 N ATOM 0 H HIS A 176 1.583 1.249 -6.219 1.00 0.00 H new ATOM 0 HA HIS A 176 0.536 -1.271 -7.237 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.391 -0.337 -7.086 1.00 0.00 H new ATOM 0 HB3 HIS A 176 2.650 -1.436 -8.233 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.135 2.295 -7.491 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.325 2.098 -11.354 1.00 0.00 H new ATOM 0 HE2 HIS A 176 2.428 3.639 -9.630 1.00 0.00 H new ATOM 2370 N PHE A 177 1.514 -2.924 -5.546 1.00 0.00 N ATOM 2371 CA PHE A 177 1.873 -3.893 -4.517 1.00 0.00 C ATOM 2372 C PHE A 177 2.666 -4.957 -5.267 1.00 0.00 C ATOM 2373 O PHE A 177 2.170 -5.489 -6.260 1.00 0.00 O ATOM 2374 CB PHE A 177 0.578 -4.411 -3.862 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.181 -3.350 -3.083 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.195 -3.012 -1.763 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.329 -2.761 -3.650 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.601 -2.140 -1.003 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -2.141 -1.919 -2.875 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.778 -1.608 -1.555 1.00 0.00 C ATOM 0 H PHE A 177 1.043 -3.352 -6.343 1.00 0.00 H new ATOM 0 HA PHE A 177 2.474 -3.501 -3.697 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.073 -4.816 -4.637 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.825 -5.234 -3.191 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.097 -3.426 -1.338 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.584 -2.958 -4.681 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.309 -1.879 0.003 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.048 -1.509 -3.295 1.00 0.00 H new ATOM 0 HZ PHE A 177 -2.405 -0.958 -0.963 1.00 0.00 H new ATOM 2390 N LYS A 178 3.919 -5.209 -4.890 1.00 0.00 N ATOM 2391 CA LYS A 178 4.776 -6.161 -5.595 1.00 0.00 C ATOM 2392 C LYS A 178 5.351 -7.155 -4.603 1.00 0.00 C ATOM 2393 O LYS A 178 5.455 -6.851 -3.413 1.00 0.00 O ATOM 2394 CB LYS A 178 5.890 -5.424 -6.354 1.00 0.00 C ATOM 2395 CG LYS A 178 5.401 -4.609 -7.563 1.00 0.00 C ATOM 2396 CD LYS A 178 5.065 -5.505 -8.763 1.00 0.00 C ATOM 2397 CE LYS A 178 4.539 -4.740 -9.984 1.00 0.00 C ATOM 2398 NZ LYS A 178 4.446 -5.564 -11.215 1.00 0.00 N ATOM 0 H LYS A 178 4.367 -4.761 -4.091 1.00 0.00 H new ATOM 0 HA LYS A 178 4.183 -6.706 -6.330 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.403 -4.755 -5.663 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.625 -6.153 -6.696 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.518 -4.036 -7.280 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.169 -3.891 -7.851 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.958 -6.059 -9.051 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.319 -6.239 -8.458 1.00 0.00 H new ATOM 0 HE2 LYS A 178 3.553 -4.339 -9.752 1.00 0.00 H new ATOM 0 HE3 LYS A 178 5.192 -3.889 -10.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 4.721 -4.991 -12.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 5.083 -6.382 -11.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 3.468 -5.898 -11.336 1.00 0.00 H new ATOM 2412 N GLY A 179 5.720 -8.325 -5.106 1.00 0.00 N ATOM 2413 CA GLY A 179 6.207 -9.427 -4.299 1.00 0.00 C ATOM 2414 C GLY A 179 5.729 -10.754 -4.871 1.00 0.00 C ATOM 2415 O GLY A 179 5.455 -10.885 -6.072 1.00 0.00 O ATOM 0 H GLY A 179 5.687 -8.535 -6.104 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.296 -9.409 -4.266 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.856 -9.318 -3.273 1.00 0.00 H new ATOM 2419 N GLU A 180 5.713 -11.787 -4.037 1.00 0.00 N ATOM 2420 CA GLU A 180 5.417 -13.148 -4.462 1.00 0.00 C ATOM 2421 C GLU A 180 5.085 -13.993 -3.231 1.00 0.00 C ATOM 2422 O GLU A 180 5.343 -13.607 -2.093 1.00 0.00 O ATOM 2423 CB GLU A 180 6.644 -13.661 -5.273 1.00 0.00 C ATOM 2424 CG GLU A 180 7.039 -15.138 -5.165 1.00 0.00 C ATOM 2425 CD GLU A 180 8.339 -15.503 -5.903 1.00 0.00 C ATOM 2426 OE1 GLU A 180 9.309 -14.711 -5.893 1.00 0.00 O ATOM 2427 OE2 GLU A 180 8.406 -16.635 -6.436 1.00 0.00 O ATOM 0 H GLU A 180 5.907 -11.702 -3.039 1.00 0.00 H new ATOM 0 HA GLU A 180 4.544 -13.208 -5.112 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.457 -13.446 -6.325 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.508 -13.066 -4.975 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.148 -15.396 -4.112 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.227 -15.749 -5.560 1.00 0.00 H new ATOM 2434 N VAL A 181 4.543 -15.181 -3.463 1.00 0.00 N ATOM 2435 CA VAL A 181 4.413 -16.209 -2.452 1.00 0.00 C ATOM 2436 C VAL A 181 5.341 -17.333 -2.895 1.00 0.00 C ATOM 2437 O VAL A 181 5.280 -17.759 -4.052 1.00 0.00 O ATOM 2438 CB VAL A 181 2.933 -16.592 -2.285 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.775 -17.787 -1.355 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.157 -15.375 -1.769 1.00 0.00 C ATOM 0 H VAL A 181 4.177 -15.457 -4.374 1.00 0.00 H new ATOM 0 HA VAL A 181 4.712 -15.895 -1.452 1.00 0.00 H new ATOM 0 HB VAL A 181 2.527 -16.889 -3.252 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.718 -18.034 -1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.311 -18.642 -1.767 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.183 -17.541 -0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.106 -15.638 -1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.566 -15.063 -0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.246 -14.557 -2.484 1.00 0.00 H new ATOM 2450 N VAL A 182 6.239 -17.743 -2.005 1.00 0.00 N ATOM 2451 CA VAL A 182 7.172 -18.845 -2.158 1.00 0.00 C ATOM 2452 C VAL A 182 6.697 -19.996 -1.301 1.00 0.00 C ATOM 2453 O VAL A 182 6.135 -19.782 -0.227 1.00 0.00 O ATOM 2454 CB VAL A 182 8.587 -18.454 -1.696 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.276 -17.548 -2.714 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.648 -17.750 -0.325 1.00 0.00 C ATOM 0 H VAL A 182 6.338 -17.282 -1.100 1.00 0.00 H new ATOM 0 HA VAL A 182 7.213 -19.118 -3.213 1.00 0.00 H new ATOM 0 HB VAL A 182 9.102 -19.410 -1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.273 -17.291 -2.356 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.356 -18.068 -3.669 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.692 -16.637 -2.845 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.684 -17.513 -0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.064 -16.830 -0.362 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.239 -18.409 0.441 1.00 0.00 H new ATOM 2466 N ASN A 183 7.009 -21.211 -1.741 1.00 0.00 N ATOM 2467 CA ASN A 183 6.601 -22.459 -1.118 1.00 0.00 C ATOM 2468 C ASN A 183 7.382 -22.775 0.166 1.00 0.00 C ATOM 2469 O ASN A 183 7.756 -23.920 0.402 1.00 0.00 O ATOM 2470 CB ASN A 183 6.755 -23.574 -2.149 1.00 0.00 C ATOM 2471 CG ASN A 183 6.069 -24.867 -1.732 1.00 0.00 C ATOM 2472 OD1 ASN A 183 6.657 -25.938 -1.825 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.816 -24.803 -1.302 1.00 0.00 N ATOM 0 H ASN A 183 7.577 -21.355 -2.576 1.00 0.00 H new ATOM 0 HA ASN A 183 5.561 -22.368 -0.805 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.342 -23.241 -3.101 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.815 -23.767 -2.311 1.00 0.00 H new ATOM 0 HD21 ASN A 183 4.322 -25.656 -1.041 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.346 -23.900 -1.233 1.00 0.00 H new ATOM 2480 N ALA A 184 7.648 -21.749 0.976 1.00 0.00 N ATOM 2481 CA ALA A 184 8.366 -21.778 2.233 1.00 0.00 C ATOM 2482 C ALA A 184 9.724 -22.460 2.098 1.00 0.00 C ATOM 2483 O ALA A 184 9.869 -23.645 2.481 1.00 0.00 O ATOM 2484 CB ALA A 184 7.452 -22.379 3.302 1.00 0.00 C ATOM 0 H ALA A 184 7.338 -20.805 0.743 1.00 0.00 H new ATOM 0 HA ALA A 184 8.617 -20.766 2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.978 -22.408 4.256 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.556 -21.767 3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 184 7.170 -23.391 3.012 1.00 0.00 H new TER 2490 ALA A 184