USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1691 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 112 SER OG : rot 112:sc= 0.272 USER MOD Set 1.2: A 116 ASN : amide:sc= -0.114 K(o=0.24,f=-1.7) USER MOD Set 1.3: A 168 LYS NZ :NH3+ 162:sc= 0.0823 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot -150:sc= -0.0484 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 CYS SG : rot -1:sc= -0.399 USER MOD Single : A 23 CYS SG : rot -165:sc= -0.407 USER MOD Single : A 24 GLN : amide:sc= 0.33 K(o=0.33,f=-0.93) USER MOD Single : A 29 SER OG : rot -20:sc= 0.528 USER MOD Single : A 33 LYS NZ :NH3+ -128:sc= 0.62 (180deg=-0.000616) USER MOD Single : A 34 LYS NZ :NH3+ -155:sc= 0.54 (180deg=0.151) USER MOD Single : A 37 TYR OH : rot -145:sc= 0.915 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 34:sc= 0.0132 USER MOD Single : A 40 HIS : no HE2:sc= -0.0255 K(o=-0.025,f=-1.7) USER MOD Single : A 43 ASN : amide:sc= -0.186 K(o=-0.19,f=-0.78) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.0205 X(o=-0.021,f=-0.5) USER MOD Single : A 55 SER OG : rot -150:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -0.912 K(o=-0.91,f=-1.6) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -35:sc= 0.473 USER MOD Single : A 100 SER OG : rot -40:sc= 1.34 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 94:sc= 1.25 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.131 X(o=-0.13,f=0.01) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 75:sc= 1.19 USER MOD Single : A 156 LYS NZ :NH3+ 152:sc= 0.063 (180deg=0.00308) USER MOD Single : A 158 TYR OH : rot 180:sc= -0.0659 USER MOD Single : A 159 HIS : no HE2:sc= -1.58 K(o=-1.6,f=-2.2) USER MOD Single : A 166 HIS :FLIP no HE2:sc= 0.177 F(o=-0.67,f=0.18) USER MOD Single : A 169 ASN : amide:sc= -0.0487 K(o=-0.049,f=-1.8) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 177 THR OG1 : rot -62:sc= 1.14 USER MOD Single : A 178 HIS : no HE2:sc= -1.13 K(o=-1.1,f=-3.5!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 182 TYR OH : rot -23:sc= 0.829 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -119:sc= 0.00155 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot -89:sc= 1.32 USER MOD Single : A 201 HIS : no HD1:sc= -0.437 X(o=-0.44,f=-0.44) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.756 1.595 25.727 1.00 0.00 N ATOM 2 CA MET A 1 6.495 3.063 25.810 1.00 0.00 C ATOM 3 C MET A 1 6.576 3.740 24.443 1.00 0.00 C ATOM 4 O MET A 1 5.601 4.385 24.020 1.00 0.00 O ATOM 5 CB MET A 1 7.462 3.763 26.767 1.00 0.00 C ATOM 6 CG MET A 1 7.252 3.422 28.233 1.00 0.00 C ATOM 7 SD MET A 1 5.588 3.825 28.834 1.00 0.00 S ATOM 8 CE MET A 1 5.650 5.657 28.919 1.00 0.00 C ATOM 0 H1 MET A 1 6.691 1.177 26.677 1.00 0.00 H new ATOM 0 H2 MET A 1 6.051 1.152 25.104 1.00 0.00 H new ATOM 0 H3 MET A 1 7.708 1.433 25.342 1.00 0.00 H new ATOM 0 HA MET A 1 5.479 3.160 26.194 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.483 3.501 26.488 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.363 4.841 26.640 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.436 2.358 28.381 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.987 3.959 28.832 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.692 6.037 29.274 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.439 5.963 29.606 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.856 6.060 27.928 1.00 0.00 H new ATOM 20 N ALA A 2 7.717 3.658 23.768 1.00 0.00 N ATOM 21 CA ALA A 2 7.960 4.328 22.492 1.00 0.00 C ATOM 22 C ALA A 2 8.502 3.315 21.482 1.00 0.00 C ATOM 23 O ALA A 2 8.925 2.214 21.856 1.00 0.00 O ATOM 24 CB ALA A 2 8.946 5.487 22.694 1.00 0.00 C ATOM 0 H ALA A 2 8.515 3.114 24.097 1.00 0.00 H new ATOM 0 HA ALA A 2 7.027 4.739 22.105 1.00 0.00 H new ATOM 0 HB1 ALA A 2 9.124 5.984 21.740 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.527 6.202 23.402 1.00 0.00 H new ATOM 0 HB3 ALA A 2 9.888 5.100 23.083 1.00 0.00 H new ATOM 30 N LEU A 3 8.519 3.718 20.219 1.00 0.00 N ATOM 31 CA LEU A 3 9.004 2.918 19.099 1.00 0.00 C ATOM 32 C LEU A 3 9.570 3.943 18.115 1.00 0.00 C ATOM 33 O LEU A 3 9.296 5.134 18.286 1.00 0.00 O ATOM 34 CB LEU A 3 7.834 2.107 18.528 1.00 0.00 C ATOM 35 CG LEU A 3 6.647 2.780 17.829 1.00 0.00 C ATOM 36 CD1 LEU A 3 6.948 3.037 16.355 1.00 0.00 C ATOM 37 CD2 LEU A 3 5.400 1.900 17.926 1.00 0.00 C ATOM 0 H LEU A 3 8.186 4.639 19.935 1.00 0.00 H new ATOM 0 HA LEU A 3 9.771 2.189 19.361 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.259 1.400 17.816 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.424 1.523 19.352 1.00 0.00 H new ATOM 0 HG LEU A 3 6.471 3.731 18.331 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.088 3.515 15.886 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.817 3.689 16.269 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.154 2.090 15.855 1.00 0.00 H new ATOM 0 HD21 LEU A 3 4.567 2.393 17.425 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.594 0.940 17.448 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.149 1.739 18.974 1.00 0.00 H new ATOM 49 N GLU A 4 10.347 3.533 17.117 1.00 0.00 N ATOM 50 CA GLU A 4 10.956 4.465 16.155 1.00 0.00 C ATOM 51 C GLU A 4 10.984 3.822 14.771 1.00 0.00 C ATOM 52 O GLU A 4 10.996 2.597 14.655 1.00 0.00 O ATOM 53 CB GLU A 4 12.401 4.825 16.527 1.00 0.00 C ATOM 54 CG GLU A 4 12.581 5.538 17.865 1.00 0.00 C ATOM 55 CD GLU A 4 14.004 6.038 18.075 1.00 0.00 C ATOM 56 OE1 GLU A 4 14.974 5.346 17.699 1.00 0.00 O ATOM 57 OE2 GLU A 4 14.200 7.140 18.644 1.00 0.00 O ATOM 0 H GLU A 4 10.575 2.554 16.947 1.00 0.00 H new ATOM 0 HA GLU A 4 10.352 5.372 16.167 1.00 0.00 H new ATOM 0 HB2 GLU A 4 12.992 3.909 16.542 1.00 0.00 H new ATOM 0 HB3 GLU A 4 12.813 5.458 15.741 1.00 0.00 H new ATOM 0 HG2 GLU A 4 11.892 6.381 17.919 1.00 0.00 H new ATOM 0 HG3 GLU A 4 12.316 4.857 18.674 1.00 0.00 H new ATOM 64 N ILE A 5 11.017 4.634 13.721 1.00 0.00 N ATOM 65 CA ILE A 5 10.945 4.118 12.356 1.00 0.00 C ATOM 66 C ILE A 5 12.224 4.368 11.552 1.00 0.00 C ATOM 67 O ILE A 5 12.533 5.484 11.138 1.00 0.00 O ATOM 68 CB ILE A 5 9.703 4.641 11.569 1.00 0.00 C ATOM 69 CG1 ILE A 5 8.547 5.083 12.496 1.00 0.00 C ATOM 70 CG2 ILE A 5 9.216 3.513 10.643 1.00 0.00 C ATOM 71 CD1 ILE A 5 7.352 5.714 11.773 1.00 0.00 C ATOM 0 H ILE A 5 11.093 5.649 13.786 1.00 0.00 H new ATOM 0 HA ILE A 5 10.833 3.040 12.476 1.00 0.00 H new ATOM 0 HB ILE A 5 10.005 5.522 11.004 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.198 4.216 13.058 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.934 5.798 13.222 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.347 3.854 10.081 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.013 3.241 9.950 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.943 2.644 11.241 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.591 5.993 12.502 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.681 6.603 11.234 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.933 4.996 11.068 1.00 0.00 H new ATOM 83 N CYS A 6 12.997 3.317 11.340 1.00 0.00 N ATOM 84 CA CYS A 6 14.237 3.406 10.567 1.00 0.00 C ATOM 85 C CYS A 6 14.020 3.217 9.068 1.00 0.00 C ATOM 86 O CYS A 6 14.379 2.190 8.498 1.00 0.00 O ATOM 87 CB CYS A 6 15.244 2.392 11.106 1.00 0.00 C ATOM 88 SG CYS A 6 15.391 2.520 12.902 1.00 0.00 S ATOM 0 H CYS A 6 12.791 2.382 11.693 1.00 0.00 H new ATOM 0 HA CYS A 6 14.630 4.416 10.687 1.00 0.00 H new ATOM 0 HB2 CYS A 6 14.932 1.384 10.834 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.217 2.560 10.645 1.00 0.00 H new ATOM 0 HG CYS A 6 16.591 2.177 13.265 1.00 0.00 H new ATOM 94 N VAL A 7 13.293 4.134 8.454 1.00 0.00 N ATOM 95 CA VAL A 7 12.890 3.984 7.057 1.00 0.00 C ATOM 96 C VAL A 7 14.032 4.148 6.055 1.00 0.00 C ATOM 97 O VAL A 7 15.019 4.835 6.300 1.00 0.00 O ATOM 98 CB VAL A 7 11.742 4.961 6.705 1.00 0.00 C ATOM 99 CG1 VAL A 7 10.479 4.572 7.455 1.00 0.00 C ATOM 100 CG2 VAL A 7 12.088 6.415 7.022 1.00 0.00 C ATOM 0 H VAL A 7 12.967 4.993 8.897 1.00 0.00 H new ATOM 0 HA VAL A 7 12.545 2.954 6.968 1.00 0.00 H new ATOM 0 HB VAL A 7 11.583 4.886 5.629 1.00 0.00 H new ATOM 0 HG11 VAL A 7 9.677 5.265 7.201 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.187 3.560 7.175 1.00 0.00 H new ATOM 0 HG13 VAL A 7 10.666 4.611 8.528 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.247 7.056 6.755 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.297 6.515 8.087 1.00 0.00 H new ATOM 0 HG23 VAL A 7 12.967 6.713 6.450 1.00 0.00 H new ATOM 110 N LYS A 8 13.909 3.500 4.903 1.00 0.00 N ATOM 111 CA LYS A 8 14.932 3.608 3.862 1.00 0.00 C ATOM 112 C LYS A 8 14.699 4.960 3.191 1.00 0.00 C ATOM 113 O LYS A 8 13.557 5.342 2.929 1.00 0.00 O ATOM 114 CB LYS A 8 14.805 2.434 2.882 1.00 0.00 C ATOM 115 CG LYS A 8 15.942 2.247 1.868 1.00 0.00 C ATOM 116 CD LYS A 8 15.569 1.058 0.980 1.00 0.00 C ATOM 117 CE LYS A 8 16.627 0.615 -0.022 1.00 0.00 C ATOM 118 NZ LYS A 8 16.097 -0.531 -0.852 1.00 0.00 N ATOM 0 H LYS A 8 13.120 2.899 4.664 1.00 0.00 H new ATOM 0 HA LYS A 8 15.946 3.558 4.260 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.715 1.516 3.463 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.874 2.554 2.328 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.074 3.148 1.269 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.887 2.063 2.380 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.329 0.211 1.623 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.661 1.310 0.432 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.900 1.449 -0.669 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.532 0.308 0.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.823 -0.830 -1.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.858 -1.329 -0.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.246 -0.224 -1.364 1.00 0.00 H new ATOM 132 N ALA A 9 15.771 5.698 2.971 1.00 0.00 N ATOM 133 CA ALA A 9 15.704 7.025 2.375 1.00 0.00 C ATOM 134 C ALA A 9 15.376 6.906 0.883 1.00 0.00 C ATOM 135 O ALA A 9 15.386 5.808 0.321 1.00 0.00 O ATOM 136 CB ALA A 9 17.036 7.723 2.586 1.00 0.00 C ATOM 0 H ALA A 9 16.718 5.395 3.200 1.00 0.00 H new ATOM 0 HA ALA A 9 14.917 7.613 2.847 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.999 8.719 2.144 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.237 7.807 3.654 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.829 7.145 2.112 1.00 0.00 H new ATOM 142 N ALA A 10 15.111 8.035 0.243 1.00 0.00 N ATOM 143 CA ALA A 10 14.864 8.087 -1.192 1.00 0.00 C ATOM 144 C ALA A 10 16.066 7.595 -2.014 1.00 0.00 C ATOM 145 O ALA A 10 17.223 7.944 -1.750 1.00 0.00 O ATOM 146 CB ALA A 10 14.495 9.515 -1.570 1.00 0.00 C ATOM 0 H ALA A 10 15.061 8.943 0.704 1.00 0.00 H new ATOM 0 HA ALA A 10 14.041 7.412 -1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.307 9.571 -2.642 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.598 9.815 -1.028 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.316 10.184 -1.311 1.00 0.00 H new ATOM 152 N VAL A 11 15.784 6.807 -3.042 1.00 0.00 N ATOM 153 CA VAL A 11 16.827 6.294 -3.934 1.00 0.00 C ATOM 154 C VAL A 11 17.438 7.498 -4.663 1.00 0.00 C ATOM 155 O VAL A 11 16.743 8.245 -5.346 1.00 0.00 O ATOM 156 CB VAL A 11 16.235 5.243 -4.926 1.00 0.00 C ATOM 157 CG1 VAL A 11 17.300 4.697 -5.879 1.00 0.00 C ATOM 158 CG2 VAL A 11 15.601 4.066 -4.158 1.00 0.00 C ATOM 0 H VAL A 11 14.840 6.505 -3.284 1.00 0.00 H new ATOM 0 HA VAL A 11 17.604 5.776 -3.372 1.00 0.00 H new ATOM 0 HB VAL A 11 15.473 5.757 -5.512 1.00 0.00 H new ATOM 0 HG11 VAL A 11 16.847 3.969 -6.552 1.00 0.00 H new ATOM 0 HG12 VAL A 11 17.722 5.516 -6.461 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.091 4.216 -5.304 1.00 0.00 H new ATOM 0 HG21 VAL A 11 15.195 3.345 -4.868 1.00 0.00 H new ATOM 0 HG22 VAL A 11 16.360 3.582 -3.543 1.00 0.00 H new ATOM 0 HG23 VAL A 11 14.800 4.438 -3.519 1.00 0.00 H new ATOM 168 N GLY A 12 18.729 7.727 -4.461 1.00 0.00 N ATOM 169 CA GLY A 12 19.405 8.881 -5.035 1.00 0.00 C ATOM 170 C GLY A 12 19.415 10.160 -4.215 1.00 0.00 C ATOM 171 O GLY A 12 20.101 11.122 -4.610 1.00 0.00 O ATOM 0 H GLY A 12 19.331 7.124 -3.900 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.439 8.601 -5.236 1.00 0.00 H new ATOM 0 HA3 GLY A 12 18.941 9.100 -5.997 1.00 0.00 H new ATOM 175 N ALA A 13 18.698 10.207 -3.097 1.00 0.00 N ATOM 176 CA ALA A 13 18.592 11.430 -2.295 1.00 0.00 C ATOM 177 C ALA A 13 18.498 11.246 -0.769 1.00 0.00 C ATOM 178 O ALA A 13 17.398 11.034 -0.244 1.00 0.00 O ATOM 179 CB ALA A 13 17.380 12.229 -2.777 1.00 0.00 C ATOM 0 H ALA A 13 18.179 9.413 -2.722 1.00 0.00 H new ATOM 0 HA ALA A 13 19.536 11.951 -2.451 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.289 13.142 -2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.508 12.486 -3.828 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.478 11.629 -2.658 1.00 0.00 H new ATOM 185 N PRO A 14 19.614 11.424 -0.031 1.00 0.00 N ATOM 186 CA PRO A 14 19.489 11.491 1.433 1.00 0.00 C ATOM 187 C PRO A 14 18.864 12.795 1.945 1.00 0.00 C ATOM 188 O PRO A 14 19.542 13.755 2.329 1.00 0.00 O ATOM 189 CB PRO A 14 20.935 11.318 1.899 1.00 0.00 C ATOM 190 CG PRO A 14 21.743 11.940 0.831 1.00 0.00 C ATOM 191 CD PRO A 14 21.027 11.566 -0.445 1.00 0.00 C ATOM 0 HA PRO A 14 18.808 10.735 1.823 1.00 0.00 H new ATOM 0 HB2 PRO A 14 21.104 11.805 2.859 1.00 0.00 H new ATOM 0 HB3 PRO A 14 21.188 10.265 2.027 1.00 0.00 H new ATOM 0 HG2 PRO A 14 21.799 13.022 0.953 1.00 0.00 H new ATOM 0 HG3 PRO A 14 22.767 11.565 0.837 1.00 0.00 H new ATOM 0 HD2 PRO A 14 21.144 12.335 -1.209 1.00 0.00 H new ATOM 0 HD3 PRO A 14 21.416 10.638 -0.864 1.00 0.00 H new ATOM 199 N ASN A 15 17.544 12.854 1.870 1.00 0.00 N ATOM 200 CA ASN A 15 16.774 14.053 2.201 1.00 0.00 C ATOM 201 C ASN A 15 15.395 13.750 2.774 1.00 0.00 C ATOM 202 O ASN A 15 14.845 14.535 3.554 1.00 0.00 O ATOM 203 CB ASN A 15 16.582 14.858 0.910 1.00 0.00 C ATOM 204 CG ASN A 15 15.876 16.176 1.133 1.00 0.00 C ATOM 205 OD1 ASN A 15 16.255 16.985 1.986 1.00 0.00 O ATOM 206 ND2 ASN A 15 14.865 16.420 0.357 1.00 0.00 N ATOM 0 H ASN A 15 16.967 12.066 1.575 1.00 0.00 H new ATOM 0 HA ASN A 15 17.330 14.597 2.964 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.556 15.046 0.458 1.00 0.00 H new ATOM 0 HB3 ASN A 15 16.010 14.262 0.199 1.00 0.00 H new ATOM 0 HD21 ASN A 15 14.358 17.301 0.442 1.00 0.00 H new ATOM 0 HD22 ASN A 15 14.577 15.731 -0.338 1.00 0.00 H new ATOM 213 N ILE A 16 14.813 12.642 2.341 1.00 0.00 N ATOM 214 CA ILE A 16 13.426 12.308 2.630 1.00 0.00 C ATOM 215 C ILE A 16 13.358 10.789 2.469 1.00 0.00 C ATOM 216 O ILE A 16 14.272 10.214 1.877 1.00 0.00 O ATOM 217 CB ILE A 16 12.523 13.072 1.614 1.00 0.00 C ATOM 218 CG1 ILE A 16 11.040 12.998 2.020 1.00 0.00 C ATOM 219 CG2 ILE A 16 12.793 12.602 0.169 1.00 0.00 C ATOM 220 CD1 ILE A 16 10.124 13.999 1.324 1.00 0.00 C ATOM 0 H ILE A 16 15.294 11.943 1.774 1.00 0.00 H new ATOM 0 HA ILE A 16 13.083 12.593 3.625 1.00 0.00 H new ATOM 0 HB ILE A 16 12.786 14.130 1.640 1.00 0.00 H new ATOM 0 HG12 ILE A 16 10.674 11.992 1.815 1.00 0.00 H new ATOM 0 HG13 ILE A 16 10.967 13.151 3.097 1.00 0.00 H new ATOM 0 HG21 ILE A 16 12.150 13.151 -0.518 1.00 0.00 H new ATOM 0 HG22 ILE A 16 13.837 12.787 -0.085 1.00 0.00 H new ATOM 0 HG23 ILE A 16 12.583 11.535 0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 16 9.102 13.865 1.679 1.00 0.00 H new ATOM 0 HD12 ILE A 16 10.456 15.013 1.548 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.158 13.836 0.247 1.00 0.00 H new ATOM 232 N LEU A 17 12.324 10.148 2.994 1.00 0.00 N ATOM 233 CA LEU A 17 12.101 8.711 2.827 1.00 0.00 C ATOM 234 C LEU A 17 11.711 8.280 1.404 1.00 0.00 C ATOM 235 O LEU A 17 11.202 9.081 0.606 1.00 0.00 O ATOM 236 CB LEU A 17 11.019 8.273 3.817 1.00 0.00 C ATOM 237 CG LEU A 17 9.582 8.773 3.591 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.733 7.723 2.905 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.955 9.139 4.926 1.00 0.00 C ATOM 0 H LEU A 17 11.607 10.611 3.553 1.00 0.00 H new ATOM 0 HA LEU A 17 13.055 8.221 3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.995 7.183 3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.330 8.591 4.812 1.00 0.00 H new ATOM 0 HG LEU A 17 9.626 9.650 2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.724 8.109 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.170 7.477 1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.694 6.826 3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.937 9.493 4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.936 8.261 5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.542 9.926 5.400 1.00 0.00 H new ATOM 251 N GLY A 18 11.943 7.004 1.114 1.00 0.00 N ATOM 252 CA GLY A 18 11.695 6.432 -0.201 1.00 0.00 C ATOM 253 C GLY A 18 10.816 5.196 -0.265 1.00 0.00 C ATOM 254 O GLY A 18 10.277 4.723 0.738 1.00 0.00 O ATOM 0 H GLY A 18 12.311 6.335 1.790 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.241 7.202 -0.824 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.658 6.186 -0.649 1.00 0.00 H new ATOM 258 N ASP A 19 10.630 4.685 -1.473 1.00 0.00 N ATOM 259 CA ASP A 19 9.697 3.584 -1.736 1.00 0.00 C ATOM 260 C ASP A 19 10.231 2.203 -1.358 1.00 0.00 C ATOM 261 O ASP A 19 11.009 1.581 -2.096 1.00 0.00 O ATOM 262 CB ASP A 19 9.288 3.579 -3.215 1.00 0.00 C ATOM 263 CG ASP A 19 8.165 2.582 -3.524 1.00 0.00 C ATOM 264 OD1 ASP A 19 7.767 1.759 -2.669 1.00 0.00 O ATOM 265 OD2 ASP A 19 7.645 2.624 -4.661 1.00 0.00 O ATOM 0 H ASP A 19 11.119 5.018 -2.304 1.00 0.00 H new ATOM 0 HA ASP A 19 8.837 3.771 -1.093 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.966 4.580 -3.500 1.00 0.00 H new ATOM 0 HB3 ASP A 19 10.158 3.338 -3.826 1.00 0.00 H new ATOM 270 N CYS A 20 9.705 1.681 -0.259 1.00 0.00 N ATOM 271 CA CYS A 20 9.569 0.240 -0.092 1.00 0.00 C ATOM 272 C CYS A 20 8.116 0.034 0.302 1.00 0.00 C ATOM 273 O CYS A 20 7.553 0.909 0.971 1.00 0.00 O ATOM 274 CB CYS A 20 10.482 -0.302 1.010 1.00 0.00 C ATOM 275 SG CYS A 20 12.213 0.057 0.759 1.00 0.00 S ATOM 0 H CYS A 20 9.366 2.232 0.529 1.00 0.00 H new ATOM 0 HA CYS A 20 9.850 -0.287 -1.004 1.00 0.00 H new ATOM 0 HB2 CYS A 20 10.169 0.118 1.966 1.00 0.00 H new ATOM 0 HB3 CYS A 20 10.351 -1.382 1.078 1.00 0.00 H new ATOM 0 HG CYS A 20 12.365 0.703 -0.359 1.00 0.00 H new ATOM 280 N PRO A 21 7.523 -1.138 0.008 1.00 0.00 N ATOM 281 CA PRO A 21 6.170 -1.342 0.548 1.00 0.00 C ATOM 282 C PRO A 21 6.207 -1.273 2.070 1.00 0.00 C ATOM 283 O PRO A 21 5.375 -0.666 2.734 1.00 0.00 O ATOM 284 CB PRO A 21 5.827 -2.773 0.111 1.00 0.00 C ATOM 285 CG PRO A 21 6.733 -3.064 -1.026 1.00 0.00 C ATOM 286 CD PRO A 21 7.997 -2.317 -0.744 1.00 0.00 C ATOM 0 HA PRO A 21 5.453 -0.597 0.203 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.980 -3.480 0.926 1.00 0.00 H new ATOM 0 HB3 PRO A 21 4.782 -2.853 -0.189 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.922 -4.134 -1.111 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.292 -2.743 -1.969 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.697 -2.914 -0.160 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.511 -2.031 -1.662 1.00 0.00 H new ATOM 294 N PHE A 22 7.268 -1.862 2.601 1.00 0.00 N ATOM 295 CA PHE A 22 7.514 -1.977 4.031 1.00 0.00 C ATOM 296 C PHE A 22 7.807 -0.632 4.690 1.00 0.00 C ATOM 297 O PHE A 22 7.770 -0.508 5.904 1.00 0.00 O ATOM 298 CB PHE A 22 8.691 -2.938 4.238 1.00 0.00 C ATOM 299 CG PHE A 22 8.936 -3.867 3.068 1.00 0.00 C ATOM 300 CD1 PHE A 22 7.966 -4.804 2.645 1.00 0.00 C ATOM 301 CD2 PHE A 22 10.149 -3.786 2.362 1.00 0.00 C ATOM 302 CE1 PHE A 22 8.193 -5.620 1.508 1.00 0.00 C ATOM 303 CE2 PHE A 22 10.381 -4.587 1.222 1.00 0.00 C ATOM 304 CZ PHE A 22 9.402 -5.506 0.793 1.00 0.00 C ATOM 0 H PHE A 22 8.002 -2.285 2.033 1.00 0.00 H new ATOM 0 HA PHE A 22 6.610 -2.358 4.506 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.594 -2.357 4.423 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.507 -3.535 5.131 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.041 -4.899 3.194 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.915 -3.101 2.696 1.00 0.00 H new ATOM 0 HE1 PHE A 22 7.441 -6.327 1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.310 -4.495 0.678 1.00 0.00 H new ATOM 0 HZ PHE A 22 9.577 -6.119 -0.079 1.00 0.00 H new ATOM 314 N CYS A 23 8.102 0.380 3.884 1.00 0.00 N ATOM 315 CA CYS A 23 8.385 1.713 4.399 1.00 0.00 C ATOM 316 C CYS A 23 7.046 2.369 4.735 1.00 0.00 C ATOM 317 O CYS A 23 6.788 2.669 5.896 1.00 0.00 O ATOM 318 CB CYS A 23 9.193 2.489 3.356 1.00 0.00 C ATOM 319 SG CYS A 23 9.735 4.135 3.830 1.00 0.00 S ATOM 0 H CYS A 23 8.152 0.302 2.868 1.00 0.00 H new ATOM 0 HA CYS A 23 8.989 1.689 5.306 1.00 0.00 H new ATOM 0 HB2 CYS A 23 10.073 1.900 3.098 1.00 0.00 H new ATOM 0 HB3 CYS A 23 8.591 2.575 2.451 1.00 0.00 H new ATOM 0 HG CYS A 23 10.129 4.783 2.774 1.00 0.00 H new ATOM 324 N GLN A 24 6.134 2.504 3.780 1.00 0.00 N ATOM 325 CA GLN A 24 4.826 3.067 4.130 1.00 0.00 C ATOM 326 C GLN A 24 3.990 2.158 5.041 1.00 0.00 C ATOM 327 O GLN A 24 3.188 2.695 5.789 1.00 0.00 O ATOM 328 CB GLN A 24 3.954 3.425 2.920 1.00 0.00 C ATOM 329 CG GLN A 24 4.380 4.502 1.957 1.00 0.00 C ATOM 330 CD GLN A 24 4.779 5.810 2.584 1.00 0.00 C ATOM 331 OE1 GLN A 24 5.908 6.232 2.414 1.00 0.00 O ATOM 332 NE2 GLN A 24 3.889 6.467 3.279 1.00 0.00 N ATOM 0 H GLN A 24 6.259 2.247 2.801 1.00 0.00 H new ATOM 0 HA GLN A 24 5.098 3.979 4.662 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.819 2.512 2.341 1.00 0.00 H new ATOM 0 HB3 GLN A 24 2.973 3.707 3.303 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.220 4.129 1.370 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.562 4.687 1.261 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.952 6.083 3.401 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.131 7.364 3.700 1.00 0.00 H new ATOM 341 N ARG A 25 4.167 0.833 5.041 1.00 0.00 N ATOM 342 CA ARG A 25 3.349 -0.073 5.890 1.00 0.00 C ATOM 343 C ARG A 25 3.232 0.402 7.335 1.00 0.00 C ATOM 344 O ARG A 25 2.145 0.451 7.897 1.00 0.00 O ATOM 345 CB ARG A 25 3.898 -1.516 5.924 1.00 0.00 C ATOM 346 CG ARG A 25 3.385 -2.435 4.818 1.00 0.00 C ATOM 347 CD ARG A 25 3.663 -3.921 5.022 1.00 0.00 C ATOM 348 NE ARG A 25 3.012 -4.712 3.960 1.00 0.00 N ATOM 349 CZ ARG A 25 2.826 -6.028 3.949 1.00 0.00 C ATOM 350 NH1 ARG A 25 3.159 -6.817 4.929 1.00 0.00 N ATOM 351 NH2 ARG A 25 2.259 -6.577 2.913 1.00 0.00 N ATOM 0 H ARG A 25 4.863 0.355 4.469 1.00 0.00 H new ATOM 0 HA ARG A 25 2.367 -0.057 5.418 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.986 -1.475 5.864 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.648 -1.960 6.888 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.309 -2.294 4.721 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.833 -2.125 3.874 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.738 -4.102 5.013 1.00 0.00 H new ATOM 0 HD3 ARG A 25 3.295 -4.237 5.998 1.00 0.00 H new ATOM 0 HE ARG A 25 2.669 -4.195 3.150 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.591 -6.432 5.769 1.00 0.00 H new ATOM 0 HH12 ARG A 25 2.988 -7.820 4.857 1.00 0.00 H new ATOM 0 HH21 ARG A 25 1.965 -5.998 2.126 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.109 -7.586 2.889 1.00 0.00 H new ATOM 365 N VAL A 26 4.360 0.795 7.901 1.00 0.00 N ATOM 366 CA VAL A 26 4.402 1.316 9.264 1.00 0.00 C ATOM 367 C VAL A 26 4.104 2.808 9.366 1.00 0.00 C ATOM 368 O VAL A 26 3.484 3.262 10.315 1.00 0.00 O ATOM 369 CB VAL A 26 5.784 1.022 9.883 1.00 0.00 C ATOM 370 CG1 VAL A 26 5.870 -0.452 10.231 1.00 0.00 C ATOM 371 CG2 VAL A 26 6.935 1.391 8.927 1.00 0.00 C ATOM 0 H VAL A 26 5.268 0.764 7.437 1.00 0.00 H new ATOM 0 HA VAL A 26 3.610 0.808 9.813 1.00 0.00 H new ATOM 0 HB VAL A 26 5.888 1.634 10.779 1.00 0.00 H new ATOM 0 HG11 VAL A 26 6.845 -0.666 10.669 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.087 -0.703 10.947 1.00 0.00 H new ATOM 0 HG13 VAL A 26 5.740 -1.047 9.327 1.00 0.00 H new ATOM 0 HG21 VAL A 26 7.890 1.168 9.403 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.844 0.812 8.008 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.887 2.454 8.693 1.00 0.00 H new ATOM 381 N LEU A 27 4.507 3.600 8.385 1.00 0.00 N ATOM 382 CA LEU A 27 4.301 5.043 8.473 1.00 0.00 C ATOM 383 C LEU A 27 2.808 5.359 8.515 1.00 0.00 C ATOM 384 O LEU A 27 2.356 6.204 9.291 1.00 0.00 O ATOM 385 CB LEU A 27 4.944 5.730 7.268 1.00 0.00 C ATOM 386 CG LEU A 27 6.476 5.755 7.166 1.00 0.00 C ATOM 387 CD1 LEU A 27 6.904 6.129 5.760 1.00 0.00 C ATOM 388 CD2 LEU A 27 7.082 6.752 8.143 1.00 0.00 C ATOM 0 H LEU A 27 4.970 3.280 7.534 1.00 0.00 H new ATOM 0 HA LEU A 27 4.765 5.413 9.388 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.560 5.248 6.369 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.594 6.762 7.250 1.00 0.00 H new ATOM 0 HG LEU A 27 6.834 4.756 7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.992 6.143 5.703 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.513 5.397 5.054 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.515 7.117 5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.168 6.744 8.044 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.705 7.751 7.924 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.808 6.476 9.161 1.00 0.00 H new ATOM 400 N LEU A 28 2.043 4.627 7.716 1.00 0.00 N ATOM 401 CA LEU A 28 0.594 4.794 7.644 1.00 0.00 C ATOM 402 C LEU A 28 -0.130 4.331 8.905 1.00 0.00 C ATOM 403 O LEU A 28 -1.156 4.913 9.280 1.00 0.00 O ATOM 404 CB LEU A 28 0.052 3.994 6.453 1.00 0.00 C ATOM 405 CG LEU A 28 0.549 4.364 5.045 1.00 0.00 C ATOM 406 CD1 LEU A 28 0.029 3.344 4.029 1.00 0.00 C ATOM 407 CD2 LEU A 28 0.174 5.766 4.664 1.00 0.00 C ATOM 0 H LEU A 28 2.407 3.901 7.099 1.00 0.00 H new ATOM 0 HA LEU A 28 0.407 5.862 7.531 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.285 2.943 6.623 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.034 4.084 6.457 1.00 0.00 H new ATOM 0 HG LEU A 28 1.639 4.331 5.048 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.383 3.610 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.394 2.351 4.291 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.061 3.344 4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 28 0.546 5.983 3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.911 5.869 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.615 6.466 5.374 1.00 0.00 H new ATOM 419 N SER A 29 0.370 3.299 9.572 1.00 0.00 N ATOM 420 CA SER A 29 -0.272 2.834 10.799 1.00 0.00 C ATOM 421 C SER A 29 0.032 3.803 11.933 1.00 0.00 C ATOM 422 O SER A 29 -0.870 4.216 12.660 1.00 0.00 O ATOM 423 CB SER A 29 0.188 1.419 11.168 1.00 0.00 C ATOM 424 OG SER A 29 1.586 1.337 11.359 1.00 0.00 O ATOM 0 H SER A 29 1.200 2.776 9.294 1.00 0.00 H new ATOM 0 HA SER A 29 -1.349 2.798 10.632 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.319 1.102 12.079 1.00 0.00 H new ATOM 0 HB3 SER A 29 -0.109 0.727 10.380 1.00 0.00 H new ATOM 0 HG SER A 29 2.022 2.095 10.916 1.00 0.00 H new ATOM 430 N LEU A 30 1.289 4.196 12.079 1.00 0.00 N ATOM 431 CA LEU A 30 1.699 5.036 13.198 1.00 0.00 C ATOM 432 C LEU A 30 1.164 6.457 13.127 1.00 0.00 C ATOM 433 O LEU A 30 0.728 6.988 14.145 1.00 0.00 O ATOM 434 CB LEU A 30 3.230 5.061 13.308 1.00 0.00 C ATOM 435 CG LEU A 30 4.001 3.902 13.974 1.00 0.00 C ATOM 436 CD1 LEU A 30 3.153 2.885 14.743 1.00 0.00 C ATOM 437 CD2 LEU A 30 4.907 3.109 13.051 1.00 0.00 C ATOM 0 H LEU A 30 2.043 3.948 11.438 1.00 0.00 H new ATOM 0 HA LEU A 30 1.262 4.586 14.089 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.621 5.163 12.296 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.496 5.971 13.846 1.00 0.00 H new ATOM 0 HG LEU A 30 4.601 4.475 14.681 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.801 2.118 15.167 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.617 3.391 15.545 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.437 2.421 14.064 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.402 2.319 13.617 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.314 2.665 12.252 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.658 3.772 12.621 1.00 0.00 H new ATOM 449 N GLU A 31 1.150 7.076 11.956 1.00 0.00 N ATOM 450 CA GLU A 31 0.593 8.428 11.846 1.00 0.00 C ATOM 451 C GLU A 31 -0.934 8.407 11.979 1.00 0.00 C ATOM 452 O GLU A 31 -1.514 9.385 12.445 1.00 0.00 O ATOM 453 CB GLU A 31 1.059 9.091 10.544 1.00 0.00 C ATOM 454 CG GLU A 31 0.673 10.558 10.363 1.00 0.00 C ATOM 455 CD GLU A 31 1.350 11.491 11.338 1.00 0.00 C ATOM 456 OE1 GLU A 31 2.591 11.447 11.500 1.00 0.00 O ATOM 457 OE2 GLU A 31 0.653 12.338 11.948 1.00 0.00 O ATOM 0 H GLU A 31 1.507 6.682 11.085 1.00 0.00 H new ATOM 0 HA GLU A 31 0.968 9.033 12.672 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.145 9.012 10.488 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.655 8.524 9.706 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.921 10.867 9.347 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.407 10.656 10.471 1.00 0.00 H new ATOM 464 N GLU A 32 -1.606 7.304 11.656 1.00 0.00 N ATOM 465 CA GLU A 32 -3.060 7.224 11.871 1.00 0.00 C ATOM 466 C GLU A 32 -3.319 7.188 13.368 1.00 0.00 C ATOM 467 O GLU A 32 -4.203 7.860 13.901 1.00 0.00 O ATOM 468 CB GLU A 32 -3.678 5.966 11.249 1.00 0.00 C ATOM 469 CG GLU A 32 -5.200 5.925 11.401 1.00 0.00 C ATOM 470 CD GLU A 32 -5.836 4.639 10.909 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.146 3.620 10.728 1.00 0.00 O ATOM 472 OE2 GLU A 32 -7.086 4.603 10.782 1.00 0.00 O ATOM 0 H GLU A 32 -1.184 6.467 11.253 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.515 8.092 11.395 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.420 5.924 10.191 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.245 5.082 11.718 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.454 6.064 12.452 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.632 6.764 10.855 1.00 0.00 H new ATOM 479 N LYS A 33 -2.503 6.393 14.042 1.00 0.00 N ATOM 480 CA LYS A 33 -2.596 6.196 15.486 1.00 0.00 C ATOM 481 C LYS A 33 -2.052 7.380 16.289 1.00 0.00 C ATOM 482 O LYS A 33 -2.321 7.490 17.491 1.00 0.00 O ATOM 483 CB LYS A 33 -1.903 4.867 15.798 1.00 0.00 C ATOM 484 CG LYS A 33 -2.734 3.676 15.297 1.00 0.00 C ATOM 485 CD LYS A 33 -2.031 2.354 15.537 1.00 0.00 C ATOM 486 CE LYS A 33 -2.846 1.135 15.109 1.00 0.00 C ATOM 487 NZ LYS A 33 -3.118 1.044 13.638 1.00 0.00 N ATOM 0 H LYS A 33 -1.752 5.861 13.603 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.639 6.148 15.798 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -0.918 4.849 15.331 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -1.747 4.779 16.873 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.700 3.670 15.801 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.931 3.794 14.232 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.084 2.354 14.997 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.794 2.267 16.597 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.318 0.234 15.423 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.798 1.148 15.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.138 0.912 13.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.807 1.920 13.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.599 0.237 13.238 1.00 0.00 H new ATOM 501 N LYS A 34 -1.355 8.293 15.618 1.00 0.00 N ATOM 502 CA LYS A 34 -0.867 9.566 16.178 1.00 0.00 C ATOM 503 C LYS A 34 -0.029 9.350 17.436 1.00 0.00 C ATOM 504 O LYS A 34 -0.167 10.062 18.442 1.00 0.00 O ATOM 505 CB LYS A 34 -2.028 10.556 16.391 1.00 0.00 C ATOM 506 CG LYS A 34 -2.647 11.008 15.068 1.00 0.00 C ATOM 507 CD LYS A 34 -3.842 11.942 15.216 1.00 0.00 C ATOM 508 CE LYS A 34 -5.166 11.199 15.390 1.00 0.00 C ATOM 509 NZ LYS A 34 -5.592 10.556 14.103 1.00 0.00 N ATOM 0 H LYS A 34 -1.102 8.171 14.637 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.196 10.020 15.449 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.795 10.088 17.008 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.666 11.427 16.938 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.881 11.509 14.476 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -2.958 10.127 14.507 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.682 12.593 16.075 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.905 12.584 14.337 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.062 10.439 16.164 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.936 11.893 15.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.625 10.434 14.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.313 11.160 13.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.134 9.627 14.011 1.00 0.00 H new ATOM 523 N ILE A 35 0.836 8.348 17.378 1.00 0.00 N ATOM 524 CA ILE A 35 1.695 7.962 18.506 1.00 0.00 C ATOM 525 C ILE A 35 3.075 8.625 18.392 1.00 0.00 C ATOM 526 O ILE A 35 3.473 9.026 17.286 1.00 0.00 O ATOM 527 CB ILE A 35 1.849 6.403 18.592 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.563 5.796 17.370 1.00 0.00 C ATOM 529 CG2 ILE A 35 0.480 5.739 18.753 1.00 0.00 C ATOM 530 CD1 ILE A 35 4.052 5.535 17.582 1.00 0.00 C ATOM 0 H ILE A 35 0.968 7.772 16.546 1.00 0.00 H new ATOM 0 HA ILE A 35 1.215 8.310 19.421 1.00 0.00 H new ATOM 0 HB ILE A 35 2.471 6.208 19.466 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.075 4.858 17.107 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.441 6.468 16.521 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.605 4.658 18.811 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.006 6.099 19.666 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.147 5.986 17.897 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.479 5.108 16.675 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.556 6.473 17.814 1.00 0.00 H new ATOM 0 HD13 ILE A 35 4.185 4.838 18.409 1.00 0.00 H new ATOM 542 N PRO A 36 3.820 8.765 19.507 1.00 0.00 N ATOM 543 CA PRO A 36 5.150 9.365 19.350 1.00 0.00 C ATOM 544 C PRO A 36 6.170 8.445 18.672 1.00 0.00 C ATOM 545 O PRO A 36 6.520 7.378 19.182 1.00 0.00 O ATOM 546 CB PRO A 36 5.549 9.683 20.793 1.00 0.00 C ATOM 547 CG PRO A 36 4.882 8.631 21.603 1.00 0.00 C ATOM 548 CD PRO A 36 3.548 8.450 20.926 1.00 0.00 C ATOM 0 HA PRO A 36 5.128 10.234 18.692 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.631 9.656 20.921 1.00 0.00 H new ATOM 0 HB3 PRO A 36 5.218 10.679 21.086 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.457 7.705 21.608 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.765 8.940 22.642 1.00 0.00 H new ATOM 0 HD2 PRO A 36 3.175 7.433 21.044 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.794 9.116 21.345 1.00 0.00 H new ATOM 556 N TYR A 37 6.696 8.881 17.539 1.00 0.00 N ATOM 557 CA TYR A 37 7.784 8.168 16.870 1.00 0.00 C ATOM 558 C TYR A 37 8.822 9.172 16.400 1.00 0.00 C ATOM 559 O TYR A 37 8.517 10.344 16.132 1.00 0.00 O ATOM 560 CB TYR A 37 7.303 7.298 15.700 1.00 0.00 C ATOM 561 CG TYR A 37 6.682 8.051 14.540 1.00 0.00 C ATOM 562 CD1 TYR A 37 7.491 8.632 13.541 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.281 8.137 14.400 1.00 0.00 C ATOM 564 CE1 TYR A 37 6.911 9.282 12.419 1.00 0.00 C ATOM 565 CE2 TYR A 37 4.701 8.761 13.258 1.00 0.00 C ATOM 566 CZ TYR A 37 5.525 9.335 12.285 1.00 0.00 C ATOM 567 OH TYR A 37 4.988 9.970 11.193 1.00 0.00 O ATOM 0 H TYR A 37 6.390 9.727 17.058 1.00 0.00 H new ATOM 0 HA TYR A 37 8.224 7.482 17.594 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.150 6.723 15.326 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.573 6.582 16.078 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.566 8.582 13.630 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.641 7.725 15.167 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.544 9.735 11.670 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.627 8.791 13.144 1.00 0.00 H new ATOM 0 HH TYR A 37 4.157 10.421 11.452 1.00 0.00 H new ATOM 577 N LYS A 38 10.046 8.687 16.269 1.00 0.00 N ATOM 578 CA LYS A 38 11.175 9.433 15.723 1.00 0.00 C ATOM 579 C LYS A 38 11.539 8.670 14.472 1.00 0.00 C ATOM 580 O LYS A 38 11.308 7.456 14.437 1.00 0.00 O ATOM 581 CB LYS A 38 12.334 9.440 16.724 1.00 0.00 C ATOM 582 CG LYS A 38 12.058 10.238 17.986 1.00 0.00 C ATOM 583 CD LYS A 38 11.999 11.727 17.690 1.00 0.00 C ATOM 584 CE LYS A 38 11.551 12.492 18.906 1.00 0.00 C ATOM 585 NZ LYS A 38 11.439 13.934 18.560 1.00 0.00 N ATOM 0 H LYS A 38 10.292 7.737 16.547 1.00 0.00 H new ATOM 0 HA LYS A 38 10.944 10.478 15.517 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.567 8.412 17.001 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.219 9.847 16.236 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.115 9.914 18.426 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.837 10.041 18.722 1.00 0.00 H new ATOM 0 HD2 LYS A 38 12.981 12.079 17.373 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.312 11.912 16.864 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.590 12.114 19.256 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.263 12.355 19.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.130 14.469 19.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 12.365 14.288 18.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.744 14.055 17.796 1.00 0.00 H new ATOM 599 N SER A 39 12.078 9.340 13.467 1.00 0.00 N ATOM 600 CA SER A 39 12.454 8.674 12.224 1.00 0.00 C ATOM 601 C SER A 39 13.947 8.784 11.908 1.00 0.00 C ATOM 602 O SER A 39 14.597 9.834 12.110 1.00 0.00 O ATOM 603 CB SER A 39 11.607 9.203 11.070 1.00 0.00 C ATOM 604 OG SER A 39 11.881 8.472 9.890 1.00 0.00 O ATOM 0 H SER A 39 12.266 10.342 13.484 1.00 0.00 H new ATOM 0 HA SER A 39 12.256 7.611 12.359 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.549 9.123 11.319 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.818 10.260 10.909 1.00 0.00 H new ATOM 0 HG SER A 39 12.081 7.541 10.121 1.00 0.00 H new ATOM 610 N HIS A 40 14.478 7.670 11.416 1.00 0.00 N ATOM 611 CA HIS A 40 15.898 7.470 11.108 1.00 0.00 C ATOM 612 C HIS A 40 16.098 7.072 9.644 1.00 0.00 C ATOM 613 O HIS A 40 15.912 5.910 9.293 1.00 0.00 O ATOM 614 CB HIS A 40 16.472 6.389 12.031 1.00 0.00 C ATOM 615 CG HIS A 40 16.457 6.776 13.474 1.00 0.00 C ATOM 616 ND1 HIS A 40 17.293 7.748 14.004 1.00 0.00 N ATOM 617 CD2 HIS A 40 15.717 6.347 14.526 1.00 0.00 C ATOM 618 CE1 HIS A 40 17.048 7.884 15.292 1.00 0.00 C ATOM 619 NE2 HIS A 40 16.099 7.048 15.633 1.00 0.00 N ATOM 0 H HIS A 40 13.912 6.846 11.211 1.00 0.00 H new ATOM 0 HA HIS A 40 16.423 8.411 11.272 1.00 0.00 H new ATOM 0 HB2 HIS A 40 15.900 5.470 11.902 1.00 0.00 H new ATOM 0 HB3 HIS A 40 17.497 6.171 11.731 1.00 0.00 H new ATOM 0 HD1 HIS A 40 17.990 8.276 13.478 1.00 0.00 H new ATOM 0 HD2 HIS A 40 14.956 5.582 14.494 1.00 0.00 H new ATOM 0 HE1 HIS A 40 17.548 8.572 15.957 1.00 0.00 H new ATOM 626 N LEU A 41 16.429 8.021 8.779 1.00 0.00 N ATOM 627 CA LEU A 41 16.602 7.720 7.356 1.00 0.00 C ATOM 628 C LEU A 41 17.859 6.893 7.078 1.00 0.00 C ATOM 629 O LEU A 41 18.977 7.257 7.475 1.00 0.00 O ATOM 630 CB LEU A 41 16.691 9.002 6.515 1.00 0.00 C ATOM 631 CG LEU A 41 15.545 10.025 6.464 1.00 0.00 C ATOM 632 CD1 LEU A 41 15.850 11.086 5.405 1.00 0.00 C ATOM 633 CD2 LEU A 41 14.198 9.392 6.165 1.00 0.00 C ATOM 0 H LEU A 41 16.583 8.998 9.030 1.00 0.00 H new ATOM 0 HA LEU A 41 15.721 7.142 7.076 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.577 9.539 6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 41 16.881 8.691 5.488 1.00 0.00 H new ATOM 0 HG LEU A 41 15.478 10.475 7.454 1.00 0.00 H new ATOM 0 HD11 LEU A 41 15.036 11.810 5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 41 16.779 11.596 5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 41 15.952 10.609 4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.430 10.165 6.142 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.238 8.891 5.198 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.958 8.664 6.940 1.00 0.00 H new ATOM 645 N ILE A 42 17.695 5.791 6.366 1.00 0.00 N ATOM 646 CA ILE A 42 18.816 4.947 5.953 1.00 0.00 C ATOM 647 C ILE A 42 19.155 5.232 4.489 1.00 0.00 C ATOM 648 O ILE A 42 18.417 4.838 3.589 1.00 0.00 O ATOM 649 CB ILE A 42 18.498 3.429 6.155 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.090 3.148 7.619 1.00 0.00 C ATOM 651 CG2 ILE A 42 19.719 2.567 5.731 1.00 0.00 C ATOM 652 CD1 ILE A 42 17.570 1.730 7.882 1.00 0.00 C ATOM 0 H ILE A 42 16.784 5.452 6.056 1.00 0.00 H new ATOM 0 HA ILE A 42 19.675 5.185 6.580 1.00 0.00 H new ATOM 0 HB ILE A 42 17.654 3.157 5.521 1.00 0.00 H new ATOM 0 HG12 ILE A 42 18.951 3.329 8.262 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.319 3.862 7.910 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.487 1.512 5.876 1.00 0.00 H new ATOM 0 HG22 ILE A 42 19.945 2.748 4.680 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.583 2.835 6.339 1.00 0.00 H new ATOM 0 HD11 ILE A 42 17.309 1.628 8.935 1.00 0.00 H new ATOM 0 HD12 ILE A 42 16.687 1.547 7.270 1.00 0.00 H new ATOM 0 HD13 ILE A 42 18.344 1.006 7.628 1.00 0.00 H new ATOM 664 N ASN A 43 20.280 5.898 4.247 1.00 0.00 N ATOM 665 CA ASN A 43 20.783 6.199 2.896 1.00 0.00 C ATOM 666 C ASN A 43 21.449 4.967 2.288 1.00 0.00 C ATOM 667 O ASN A 43 22.672 4.879 2.135 1.00 0.00 O ATOM 668 CB ASN A 43 21.765 7.377 2.952 1.00 0.00 C ATOM 669 CG ASN A 43 22.327 7.783 1.593 1.00 0.00 C ATOM 670 OD1 ASN A 43 21.873 7.386 0.517 1.00 0.00 O ATOM 671 ND2 ASN A 43 23.353 8.582 1.649 1.00 0.00 N ATOM 0 H ASN A 43 20.882 6.252 4.990 1.00 0.00 H new ATOM 0 HA ASN A 43 19.943 6.478 2.260 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.261 8.235 3.396 1.00 0.00 H new ATOM 0 HB3 ASN A 43 22.592 7.116 3.612 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.803 8.896 0.789 1.00 0.00 H new ATOM 0 HD22 ASN A 43 23.707 8.894 2.553 1.00 0.00 H new ATOM 678 N LEU A 44 20.606 3.990 1.987 1.00 0.00 N ATOM 679 CA LEU A 44 20.963 2.803 1.210 1.00 0.00 C ATOM 680 C LEU A 44 22.100 1.983 1.823 1.00 0.00 C ATOM 681 O LEU A 44 23.007 1.537 1.110 1.00 0.00 O ATOM 682 CB LEU A 44 21.299 3.218 -0.237 1.00 0.00 C ATOM 683 CG LEU A 44 20.289 4.099 -0.997 1.00 0.00 C ATOM 684 CD1 LEU A 44 20.847 4.496 -2.361 1.00 0.00 C ATOM 685 CD2 LEU A 44 18.938 3.409 -1.176 1.00 0.00 C ATOM 0 H LEU A 44 19.630 3.997 2.282 1.00 0.00 H new ATOM 0 HA LEU A 44 20.095 2.144 1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 44 22.253 3.746 -0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.449 2.308 -0.818 1.00 0.00 H new ATOM 0 HG LEU A 44 20.129 4.991 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 44 20.121 5.118 -2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 44 21.773 5.055 -2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 44 21.046 3.599 -2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.261 4.070 -1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 44 19.073 2.486 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.515 3.178 -0.198 1.00 0.00 H new ATOM 697 N GLY A 45 22.076 1.815 3.138 1.00 0.00 N ATOM 698 CA GLY A 45 23.133 1.092 3.827 1.00 0.00 C ATOM 699 C GLY A 45 24.210 2.063 4.247 1.00 0.00 C ATOM 700 O GLY A 45 25.165 2.352 3.511 1.00 0.00 O ATOM 0 H GLY A 45 21.338 2.169 3.747 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.729 0.579 4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.552 0.327 3.173 1.00 0.00 H new ATOM 704 N ASP A 46 23.991 2.669 5.398 1.00 0.00 N ATOM 705 CA ASP A 46 24.576 3.959 5.734 1.00 0.00 C ATOM 706 C ASP A 46 25.279 3.984 7.088 1.00 0.00 C ATOM 707 O ASP A 46 26.514 3.917 7.141 1.00 0.00 O ATOM 708 CB ASP A 46 23.427 4.950 5.672 1.00 0.00 C ATOM 709 CG ASP A 46 23.838 6.366 5.995 1.00 0.00 C ATOM 710 OD1 ASP A 46 24.972 6.828 5.720 1.00 0.00 O ATOM 711 OD2 ASP A 46 22.962 7.070 6.541 1.00 0.00 O ATOM 0 H ASP A 46 23.399 2.281 6.132 1.00 0.00 H new ATOM 0 HA ASP A 46 25.372 4.207 5.032 1.00 0.00 H new ATOM 0 HB2 ASP A 46 22.989 4.925 4.674 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.649 4.637 6.369 1.00 0.00 H new ATOM 716 N LYS A 47 24.524 4.048 8.174 1.00 0.00 N ATOM 717 CA LYS A 47 25.102 4.024 9.512 1.00 0.00 C ATOM 718 C LYS A 47 25.619 2.600 9.788 1.00 0.00 C ATOM 719 O LYS A 47 25.084 1.660 9.188 1.00 0.00 O ATOM 720 CB LYS A 47 24.027 4.468 10.516 1.00 0.00 C ATOM 721 CG LYS A 47 23.683 5.961 10.440 1.00 0.00 C ATOM 722 CD LYS A 47 24.803 6.845 10.999 1.00 0.00 C ATOM 723 CE LYS A 47 24.441 8.326 10.961 1.00 0.00 C ATOM 724 NZ LYS A 47 25.583 9.160 11.466 1.00 0.00 N ATOM 0 H LYS A 47 23.507 4.117 8.156 1.00 0.00 H new ATOM 0 HA LYS A 47 25.944 4.710 9.606 1.00 0.00 H new ATOM 0 HB2 LYS A 47 23.121 3.887 10.343 1.00 0.00 H new ATOM 0 HB3 LYS A 47 24.368 4.235 11.525 1.00 0.00 H new ATOM 0 HG2 LYS A 47 23.490 6.235 9.403 1.00 0.00 H new ATOM 0 HG3 LYS A 47 22.764 6.149 10.995 1.00 0.00 H new ATOM 0 HD2 LYS A 47 25.017 6.551 12.027 1.00 0.00 H new ATOM 0 HD3 LYS A 47 25.714 6.681 10.424 1.00 0.00 H new ATOM 0 HE2 LYS A 47 24.192 8.619 9.941 1.00 0.00 H new ATOM 0 HE3 LYS A 47 23.555 8.506 11.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 25.320 10.166 11.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 25.802 8.891 12.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 26.419 9.002 10.868 1.00 0.00 H new ATOM 738 N PRO A 48 26.654 2.440 10.645 1.00 0.00 N ATOM 739 CA PRO A 48 27.418 1.202 10.904 1.00 0.00 C ATOM 740 C PRO A 48 26.775 -0.106 11.400 1.00 0.00 C ATOM 741 O PRO A 48 25.567 -0.332 11.284 1.00 0.00 O ATOM 742 CB PRO A 48 28.417 1.661 11.969 1.00 0.00 C ATOM 743 CG PRO A 48 28.591 3.060 11.744 1.00 0.00 C ATOM 744 CD PRO A 48 27.235 3.546 11.439 1.00 0.00 C ATOM 0 HA PRO A 48 27.747 0.866 9.921 1.00 0.00 H new ATOM 0 HB2 PRO A 48 28.038 1.468 12.973 1.00 0.00 H new ATOM 0 HB3 PRO A 48 29.363 1.127 11.877 1.00 0.00 H new ATOM 0 HG2 PRO A 48 29.004 3.557 12.622 1.00 0.00 H new ATOM 0 HG3 PRO A 48 29.277 3.249 10.918 1.00 0.00 H new ATOM 0 HD2 PRO A 48 26.661 3.736 12.346 1.00 0.00 H new ATOM 0 HD3 PRO A 48 27.258 4.479 10.875 1.00 0.00 H new ATOM 752 N GLN A 49 27.606 -0.984 11.969 1.00 0.00 N ATOM 753 CA GLN A 49 27.228 -2.354 12.363 1.00 0.00 C ATOM 754 C GLN A 49 26.059 -2.478 13.339 1.00 0.00 C ATOM 755 O GLN A 49 25.463 -3.552 13.447 1.00 0.00 O ATOM 756 CB GLN A 49 28.427 -3.112 12.959 1.00 0.00 C ATOM 757 CG GLN A 49 29.624 -3.374 12.023 1.00 0.00 C ATOM 758 CD GLN A 49 29.355 -4.397 10.931 1.00 0.00 C ATOM 759 OE1 GLN A 49 28.576 -5.338 11.099 1.00 0.00 O ATOM 760 NE2 GLN A 49 30.015 -4.248 9.814 1.00 0.00 N ATOM 0 H GLN A 49 28.580 -0.763 12.175 1.00 0.00 H new ATOM 0 HA GLN A 49 26.893 -2.794 11.423 1.00 0.00 H new ATOM 0 HB2 GLN A 49 28.788 -2.551 13.821 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.070 -4.073 13.330 1.00 0.00 H new ATOM 0 HG2 GLN A 49 29.919 -2.433 11.558 1.00 0.00 H new ATOM 0 HG3 GLN A 49 30.470 -3.713 12.621 1.00 0.00 H new ATOM 0 HE21 GLN A 49 30.654 -3.461 9.700 1.00 0.00 H new ATOM 0 HE22 GLN A 49 29.892 -4.919 9.056 1.00 0.00 H new ATOM 769 N TRP A 50 25.659 -1.383 13.971 1.00 0.00 N ATOM 770 CA TRP A 50 24.422 -1.340 14.749 1.00 0.00 C ATOM 771 C TRP A 50 23.240 -1.838 13.918 1.00 0.00 C ATOM 772 O TRP A 50 22.472 -2.690 14.356 1.00 0.00 O ATOM 773 CB TRP A 50 24.161 0.097 15.211 1.00 0.00 C ATOM 774 CG TRP A 50 23.085 0.219 16.253 1.00 0.00 C ATOM 775 CD1 TRP A 50 23.266 0.281 17.598 1.00 0.00 C ATOM 776 CD2 TRP A 50 21.659 0.326 16.057 1.00 0.00 C ATOM 777 NE1 TRP A 50 22.080 0.420 18.261 1.00 0.00 N ATOM 778 CE2 TRP A 50 21.062 0.416 17.349 1.00 0.00 C ATOM 779 CE3 TRP A 50 20.822 0.353 14.924 1.00 0.00 C ATOM 780 CZ2 TRP A 50 19.667 0.499 17.532 1.00 0.00 C ATOM 781 CZ3 TRP A 50 19.419 0.433 15.100 1.00 0.00 C ATOM 782 CH2 TRP A 50 18.856 0.490 16.410 1.00 0.00 C ATOM 0 H TRP A 50 26.176 -0.504 13.961 1.00 0.00 H new ATOM 0 HA TRP A 50 24.531 -1.992 15.615 1.00 0.00 H new ATOM 0 HB2 TRP A 50 25.086 0.513 15.609 1.00 0.00 H new ATOM 0 HB3 TRP A 50 23.885 0.701 14.347 1.00 0.00 H new ATOM 0 HD1 TRP A 50 24.229 0.227 18.083 1.00 0.00 H new ATOM 0 HE1 TRP A 50 21.972 0.512 19.271 1.00 0.00 H new ATOM 0 HE3 TRP A 50 21.246 0.313 13.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 19.242 0.568 18.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 18.771 0.451 14.237 1.00 0.00 H new ATOM 0 HH2 TRP A 50 17.783 0.527 16.528 1.00 0.00 H new ATOM 793 N PHE A 51 23.126 -1.346 12.691 1.00 0.00 N ATOM 794 CA PHE A 51 22.027 -1.736 11.805 1.00 0.00 C ATOM 795 C PHE A 51 22.292 -3.067 11.109 1.00 0.00 C ATOM 796 O PHE A 51 21.393 -3.881 10.906 1.00 0.00 O ATOM 797 CB PHE A 51 21.824 -0.683 10.710 1.00 0.00 C ATOM 798 CG PHE A 51 21.162 0.581 11.189 1.00 0.00 C ATOM 799 CD1 PHE A 51 21.927 1.646 11.698 1.00 0.00 C ATOM 800 CD2 PHE A 51 19.760 0.715 11.125 1.00 0.00 C ATOM 801 CE1 PHE A 51 21.298 2.825 12.171 1.00 0.00 C ATOM 802 CE2 PHE A 51 19.123 1.889 11.591 1.00 0.00 C ATOM 803 CZ PHE A 51 19.892 2.944 12.123 1.00 0.00 C ATOM 0 H PHE A 51 23.778 -0.676 12.283 1.00 0.00 H new ATOM 0 HA PHE A 51 21.143 -1.826 12.437 1.00 0.00 H new ATOM 0 HB2 PHE A 51 22.793 -0.432 10.278 1.00 0.00 H new ATOM 0 HB3 PHE A 51 21.222 -1.116 9.911 1.00 0.00 H new ATOM 0 HD1 PHE A 51 23.003 1.565 11.729 1.00 0.00 H new ATOM 0 HD2 PHE A 51 19.165 -0.088 10.715 1.00 0.00 H new ATOM 0 HE1 PHE A 51 21.895 3.633 12.568 1.00 0.00 H new ATOM 0 HE2 PHE A 51 18.048 1.977 11.539 1.00 0.00 H new ATOM 0 HZ PHE A 51 19.409 3.837 12.491 1.00 0.00 H new ATOM 813 N LEU A 52 23.535 -3.300 10.717 1.00 0.00 N ATOM 814 CA LEU A 52 23.859 -4.460 9.880 1.00 0.00 C ATOM 815 C LEU A 52 23.646 -5.780 10.622 1.00 0.00 C ATOM 816 O LEU A 52 23.335 -6.818 10.023 1.00 0.00 O ATOM 817 CB LEU A 52 25.308 -4.348 9.391 1.00 0.00 C ATOM 818 CG LEU A 52 25.634 -3.116 8.524 1.00 0.00 C ATOM 819 CD1 LEU A 52 27.125 -3.016 8.279 1.00 0.00 C ATOM 820 CD2 LEU A 52 24.917 -3.133 7.174 1.00 0.00 C ATOM 0 H LEU A 52 24.333 -2.712 10.958 1.00 0.00 H new ATOM 0 HA LEU A 52 23.182 -4.461 9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 52 25.965 -4.340 10.261 1.00 0.00 H new ATOM 0 HB3 LEU A 52 25.548 -5.244 8.819 1.00 0.00 H new ATOM 0 HG LEU A 52 25.281 -2.251 9.085 1.00 0.00 H new ATOM 0 HD11 LEU A 52 27.335 -2.140 7.665 1.00 0.00 H new ATOM 0 HD12 LEU A 52 27.645 -2.924 9.233 1.00 0.00 H new ATOM 0 HD13 LEU A 52 27.470 -3.912 7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 52 25.185 -2.241 6.608 1.00 0.00 H new ATOM 0 HD22 LEU A 52 25.214 -4.020 6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 52 23.839 -3.150 7.335 1.00 0.00 H new ATOM 832 N GLU A 53 23.773 -5.722 11.938 1.00 0.00 N ATOM 833 CA GLU A 53 23.575 -6.866 12.825 1.00 0.00 C ATOM 834 C GLU A 53 22.121 -7.340 12.908 1.00 0.00 C ATOM 835 O GLU A 53 21.821 -8.535 13.088 1.00 0.00 O ATOM 836 CB GLU A 53 24.011 -6.408 14.221 1.00 0.00 C ATOM 837 CG GLU A 53 23.898 -7.442 15.324 1.00 0.00 C ATOM 838 CD GLU A 53 24.495 -6.957 16.628 1.00 0.00 C ATOM 839 OE1 GLU A 53 24.144 -5.848 17.102 1.00 0.00 O ATOM 840 OE2 GLU A 53 25.359 -7.666 17.208 1.00 0.00 O ATOM 0 H GLU A 53 24.021 -4.865 12.432 1.00 0.00 H new ATOM 0 HA GLU A 53 24.151 -7.706 12.436 1.00 0.00 H new ATOM 0 HB2 GLU A 53 25.048 -6.076 14.166 1.00 0.00 H new ATOM 0 HB3 GLU A 53 23.413 -5.540 14.500 1.00 0.00 H new ATOM 0 HG2 GLU A 53 22.848 -7.693 15.478 1.00 0.00 H new ATOM 0 HG3 GLU A 53 24.402 -8.357 15.014 1.00 0.00 H new ATOM 847 N ILE A 54 21.200 -6.391 12.824 1.00 0.00 N ATOM 848 CA ILE A 54 19.782 -6.652 13.063 1.00 0.00 C ATOM 849 C ILE A 54 19.030 -6.868 11.736 1.00 0.00 C ATOM 850 O ILE A 54 18.257 -7.825 11.586 1.00 0.00 O ATOM 851 CB ILE A 54 19.123 -5.486 13.864 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.956 -5.087 15.107 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.707 -5.907 14.288 1.00 0.00 C ATOM 854 CD1 ILE A 54 19.553 -3.758 15.734 1.00 0.00 C ATOM 0 H ILE A 54 21.410 -5.421 12.589 1.00 0.00 H new ATOM 0 HA ILE A 54 19.713 -7.563 13.657 1.00 0.00 H new ATOM 0 HB ILE A 54 19.078 -4.611 13.216 1.00 0.00 H new ATOM 0 HG12 ILE A 54 19.864 -5.872 15.858 1.00 0.00 H new ATOM 0 HG13 ILE A 54 21.007 -5.038 14.824 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.239 -5.098 14.849 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.112 -6.126 13.402 1.00 0.00 H new ATOM 0 HG23 ILE A 54 17.764 -6.797 14.915 1.00 0.00 H new ATOM 0 HD11 ILE A 54 20.187 -3.556 16.598 1.00 0.00 H new ATOM 0 HD12 ILE A 54 19.672 -2.959 15.002 1.00 0.00 H new ATOM 0 HD13 ILE A 54 18.511 -3.807 16.052 1.00 0.00 H new ATOM 866 N SER A 55 19.257 -6.006 10.756 1.00 0.00 N ATOM 867 CA SER A 55 18.514 -6.067 9.490 1.00 0.00 C ATOM 868 C SER A 55 18.960 -7.186 8.548 1.00 0.00 C ATOM 869 O SER A 55 20.140 -7.242 8.204 1.00 0.00 O ATOM 870 CB SER A 55 18.734 -4.749 8.741 1.00 0.00 C ATOM 871 OG SER A 55 18.054 -4.708 7.496 1.00 0.00 O ATOM 0 H SER A 55 19.946 -5.255 10.805 1.00 0.00 H new ATOM 0 HA SER A 55 17.475 -6.255 9.759 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.395 -3.921 9.363 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.801 -4.605 8.573 1.00 0.00 H new ATOM 0 HG SER A 55 18.552 -4.141 6.870 1.00 0.00 H new ATOM 877 N PRO A 56 18.039 -8.040 8.048 1.00 0.00 N ATOM 878 CA PRO A 56 18.569 -9.137 7.220 1.00 0.00 C ATOM 879 C PRO A 56 19.105 -8.753 5.840 1.00 0.00 C ATOM 880 O PRO A 56 20.051 -9.369 5.333 1.00 0.00 O ATOM 881 CB PRO A 56 17.362 -10.067 7.081 1.00 0.00 C ATOM 882 CG PRO A 56 16.193 -9.156 7.140 1.00 0.00 C ATOM 883 CD PRO A 56 16.575 -8.159 8.207 1.00 0.00 C ATOM 0 HA PRO A 56 19.451 -9.566 7.696 1.00 0.00 H new ATOM 0 HB2 PRO A 56 17.390 -10.619 6.141 1.00 0.00 H new ATOM 0 HB3 PRO A 56 17.333 -10.805 7.883 1.00 0.00 H new ATOM 0 HG2 PRO A 56 16.015 -8.669 6.181 1.00 0.00 H new ATOM 0 HG3 PRO A 56 15.280 -9.691 7.400 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.075 -7.202 8.061 1.00 0.00 H new ATOM 0 HD3 PRO A 56 16.305 -8.511 9.203 1.00 0.00 H new ATOM 891 N GLU A 57 18.546 -7.734 5.204 1.00 0.00 N ATOM 892 CA GLU A 57 19.079 -7.295 3.913 1.00 0.00 C ATOM 893 C GLU A 57 20.201 -6.295 4.120 1.00 0.00 C ATOM 894 O GLU A 57 21.015 -6.058 3.233 1.00 0.00 O ATOM 895 CB GLU A 57 17.997 -6.639 3.060 1.00 0.00 C ATOM 896 CG GLU A 57 16.890 -7.587 2.672 1.00 0.00 C ATOM 897 CD GLU A 57 15.925 -6.986 1.667 1.00 0.00 C ATOM 898 OE1 GLU A 57 15.901 -5.753 1.424 1.00 0.00 O ATOM 899 OE2 GLU A 57 15.136 -7.783 1.086 1.00 0.00 O ATOM 0 H GLU A 57 17.744 -7.204 5.545 1.00 0.00 H new ATOM 0 HA GLU A 57 19.453 -8.180 3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 57 17.571 -5.798 3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 57 18.452 -6.233 2.157 1.00 0.00 H new ATOM 0 HG2 GLU A 57 17.325 -8.494 2.253 1.00 0.00 H new ATOM 0 HG3 GLU A 57 16.340 -7.881 3.566 1.00 0.00 H new ATOM 906 N GLY A 58 20.221 -5.668 5.288 1.00 0.00 N ATOM 907 CA GLY A 58 21.135 -4.563 5.540 1.00 0.00 C ATOM 908 C GLY A 58 20.661 -3.267 4.905 1.00 0.00 C ATOM 909 O GLY A 58 21.357 -2.253 4.935 1.00 0.00 O ATOM 0 H GLY A 58 19.616 -5.905 6.074 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.242 -4.420 6.615 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.122 -4.815 5.153 1.00 0.00 H new ATOM 913 N LYS A 59 19.475 -3.309 4.308 1.00 0.00 N ATOM 914 CA LYS A 59 18.860 -2.165 3.624 1.00 0.00 C ATOM 915 C LYS A 59 17.329 -2.182 3.746 1.00 0.00 C ATOM 916 O LYS A 59 16.625 -1.691 2.873 1.00 0.00 O ATOM 917 CB LYS A 59 19.301 -2.137 2.144 1.00 0.00 C ATOM 918 CG LYS A 59 19.250 -3.475 1.381 1.00 0.00 C ATOM 919 CD LYS A 59 19.418 -3.253 -0.124 1.00 0.00 C ATOM 920 CE LYS A 59 19.807 -4.488 -0.938 1.00 0.00 C ATOM 921 NZ LYS A 59 21.286 -4.773 -0.883 1.00 0.00 N ATOM 0 H LYS A 59 18.900 -4.151 4.282 1.00 0.00 H new ATOM 0 HA LYS A 59 19.205 -1.253 4.111 1.00 0.00 H new ATOM 0 HB2 LYS A 59 18.673 -1.420 1.615 1.00 0.00 H new ATOM 0 HB3 LYS A 59 20.323 -1.759 2.100 1.00 0.00 H new ATOM 0 HG2 LYS A 59 20.037 -4.136 1.745 1.00 0.00 H new ATOM 0 HG3 LYS A 59 18.300 -3.973 1.575 1.00 0.00 H new ATOM 0 HD2 LYS A 59 18.482 -2.859 -0.521 1.00 0.00 H new ATOM 0 HD3 LYS A 59 20.177 -2.486 -0.277 1.00 0.00 H new ATOM 0 HE2 LYS A 59 19.259 -5.353 -0.564 1.00 0.00 H new ATOM 0 HE3 LYS A 59 19.506 -4.345 -1.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 21.498 -5.619 -1.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 21.811 -3.960 -1.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 21.571 -4.937 0.103 1.00 0.00 H new ATOM 935 N VAL A 60 16.799 -2.782 4.805 1.00 0.00 N ATOM 936 CA VAL A 60 15.343 -2.948 4.938 1.00 0.00 C ATOM 937 C VAL A 60 14.798 -1.897 5.922 1.00 0.00 C ATOM 938 O VAL A 60 15.496 -1.534 6.875 1.00 0.00 O ATOM 939 CB VAL A 60 14.985 -4.440 5.282 1.00 0.00 C ATOM 940 CG1 VAL A 60 14.555 -4.664 6.736 1.00 0.00 C ATOM 941 CG2 VAL A 60 13.900 -4.967 4.336 1.00 0.00 C ATOM 0 H VAL A 60 17.342 -3.161 5.581 1.00 0.00 H new ATOM 0 HA VAL A 60 14.839 -2.759 3.990 1.00 0.00 H new ATOM 0 HB VAL A 60 15.911 -4.999 5.145 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.326 -5.719 6.889 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.363 -4.367 7.404 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.669 -4.066 6.950 1.00 0.00 H new ATOM 0 HG21 VAL A 60 13.666 -6.001 4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 60 13.002 -4.357 4.436 1.00 0.00 H new ATOM 0 HG23 VAL A 60 14.259 -4.919 3.308 1.00 0.00 H new ATOM 951 N PRO A 61 13.587 -1.350 5.683 1.00 0.00 N ATOM 952 CA PRO A 61 13.087 -0.364 6.654 1.00 0.00 C ATOM 953 C PRO A 61 12.765 -0.967 8.031 1.00 0.00 C ATOM 954 O PRO A 61 12.473 -2.159 8.125 1.00 0.00 O ATOM 955 CB PRO A 61 11.784 0.126 6.000 1.00 0.00 C ATOM 956 CG PRO A 61 11.917 -0.222 4.574 1.00 0.00 C ATOM 957 CD PRO A 61 12.596 -1.548 4.611 1.00 0.00 C ATOM 0 HA PRO A 61 13.831 0.408 6.851 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.914 -0.357 6.444 1.00 0.00 H new ATOM 0 HB3 PRO A 61 11.655 1.200 6.134 1.00 0.00 H new ATOM 0 HG2 PRO A 61 10.947 -0.280 4.081 1.00 0.00 H new ATOM 0 HG3 PRO A 61 12.506 0.518 4.032 1.00 0.00 H new ATOM 0 HD2 PRO A 61 11.902 -2.356 4.840 1.00 0.00 H new ATOM 0 HD3 PRO A 61 13.067 -1.793 3.659 1.00 0.00 H new ATOM 965 N VAL A 62 12.733 -0.093 9.039 1.00 0.00 N ATOM 966 CA VAL A 62 12.331 -0.326 10.453 1.00 0.00 C ATOM 967 C VAL A 62 13.471 -1.030 11.207 1.00 0.00 C ATOM 968 O VAL A 62 14.304 -1.631 10.548 1.00 0.00 O ATOM 969 CB VAL A 62 10.952 -1.081 10.632 1.00 0.00 C ATOM 970 CG1 VAL A 62 10.335 -0.821 12.032 1.00 0.00 C ATOM 971 CG2 VAL A 62 9.927 -0.643 9.569 1.00 0.00 C ATOM 0 H VAL A 62 13.007 0.878 8.890 1.00 0.00 H new ATOM 0 HA VAL A 62 12.154 0.657 10.890 1.00 0.00 H new ATOM 0 HB VAL A 62 11.171 -2.143 10.519 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.389 -1.356 12.118 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.021 -1.172 12.803 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.161 0.247 12.160 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.992 -1.181 9.722 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.747 0.429 9.657 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.316 -0.866 8.575 1.00 0.00 H new ATOM 981 N VAL A 63 13.569 -0.860 12.533 1.00 0.00 N ATOM 982 CA VAL A 63 14.103 -1.857 13.501 1.00 0.00 C ATOM 983 C VAL A 63 13.725 -1.551 14.983 1.00 0.00 C ATOM 984 O VAL A 63 14.529 -1.799 15.866 1.00 0.00 O ATOM 985 CB VAL A 63 15.678 -2.142 13.410 1.00 0.00 C ATOM 986 CG1 VAL A 63 15.966 -3.378 12.546 1.00 0.00 C ATOM 987 CG2 VAL A 63 16.486 -0.913 12.974 1.00 0.00 C ATOM 0 H VAL A 63 13.271 0.003 12.988 1.00 0.00 H new ATOM 0 HA VAL A 63 13.598 -2.768 13.179 1.00 0.00 H new ATOM 0 HB VAL A 63 16.021 -2.364 14.420 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.042 -3.548 12.501 1.00 0.00 H new ATOM 0 HG12 VAL A 63 15.479 -4.249 12.983 1.00 0.00 H new ATOM 0 HG13 VAL A 63 15.582 -3.215 11.539 1.00 0.00 H new ATOM 0 HG21 VAL A 63 17.544 -1.170 12.931 1.00 0.00 H new ATOM 0 HG22 VAL A 63 16.151 -0.588 11.989 1.00 0.00 H new ATOM 0 HG23 VAL A 63 16.337 -0.106 13.692 1.00 0.00 H new ATOM 997 N LYS A 64 12.563 -0.990 15.335 1.00 0.00 N ATOM 998 CA LYS A 64 12.313 -0.679 16.767 1.00 0.00 C ATOM 999 C LYS A 64 10.873 -0.633 17.290 1.00 0.00 C ATOM 1000 O LYS A 64 10.087 0.159 16.793 1.00 0.00 O ATOM 1001 CB LYS A 64 12.988 0.666 17.100 1.00 0.00 C ATOM 1002 CG LYS A 64 13.091 1.012 18.587 1.00 0.00 C ATOM 1003 CD LYS A 64 14.219 2.015 18.794 1.00 0.00 C ATOM 1004 CE LYS A 64 14.337 2.481 20.231 1.00 0.00 C ATOM 1005 NZ LYS A 64 15.618 3.224 20.471 1.00 0.00 N ATOM 0 H LYS A 64 11.808 -0.748 14.693 1.00 0.00 H new ATOM 0 HA LYS A 64 12.731 -1.548 17.276 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.993 0.661 16.678 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.436 1.461 16.599 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.148 1.429 18.941 1.00 0.00 H new ATOM 0 HG3 LYS A 64 13.279 0.110 19.170 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.162 1.563 18.485 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.053 2.878 18.150 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.492 3.125 20.475 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.285 1.620 20.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 15.663 3.527 21.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 16.425 2.602 20.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 15.656 4.059 19.853 1.00 0.00 H new ATOM 1019 N ILE A 65 10.576 -1.396 18.341 1.00 0.00 N ATOM 1020 CA ILE A 65 9.342 -1.273 19.143 1.00 0.00 C ATOM 1021 C ILE A 65 9.642 -1.630 20.600 1.00 0.00 C ATOM 1022 O ILE A 65 10.330 -2.615 20.849 1.00 0.00 O ATOM 1023 CB ILE A 65 8.180 -2.219 18.702 1.00 0.00 C ATOM 1024 CG1 ILE A 65 8.703 -3.581 18.216 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.293 -1.556 17.653 1.00 0.00 C ATOM 1026 CD1 ILE A 65 7.612 -4.628 17.987 1.00 0.00 C ATOM 0 H ILE A 65 11.195 -2.136 18.673 1.00 0.00 H new ATOM 0 HA ILE A 65 9.020 -0.241 19.001 1.00 0.00 H new ATOM 0 HB ILE A 65 7.566 -2.408 19.583 1.00 0.00 H new ATOM 0 HG12 ILE A 65 9.252 -3.435 17.286 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.413 -3.967 18.948 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.494 -2.240 17.367 1.00 0.00 H new ATOM 0 HG22 ILE A 65 6.860 -0.645 18.066 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.890 -1.309 16.775 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.066 -5.558 17.646 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.077 -4.806 18.920 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.914 -4.267 17.232 1.00 0.00 H new ATOM 1038 N ASP A 66 9.159 -0.836 21.553 1.00 0.00 N ATOM 1039 CA ASP A 66 9.346 -1.072 22.999 1.00 0.00 C ATOM 1040 C ASP A 66 10.811 -1.300 23.389 1.00 0.00 C ATOM 1041 O ASP A 66 11.124 -2.158 24.220 1.00 0.00 O ATOM 1042 CB ASP A 66 8.564 -2.280 23.529 1.00 0.00 C ATOM 1043 CG ASP A 66 7.071 -2.158 23.393 1.00 0.00 C ATOM 1044 OD1 ASP A 66 6.471 -1.064 23.301 1.00 0.00 O ATOM 1045 OD2 ASP A 66 6.445 -3.231 23.491 1.00 0.00 O ATOM 0 H ASP A 66 8.618 0.004 21.349 1.00 0.00 H new ATOM 0 HA ASP A 66 8.968 -0.153 23.447 1.00 0.00 H new ATOM 0 HB2 ASP A 66 8.894 -3.173 22.998 1.00 0.00 H new ATOM 0 HB3 ASP A 66 8.811 -2.425 24.581 1.00 0.00 H new ATOM 1050 N ASP A 67 11.702 -0.541 22.763 1.00 0.00 N ATOM 1051 CA ASP A 67 13.151 -0.537 23.010 1.00 0.00 C ATOM 1052 C ASP A 67 13.854 -1.842 22.621 1.00 0.00 C ATOM 1053 O ASP A 67 14.956 -2.127 23.101 1.00 0.00 O ATOM 1054 CB ASP A 67 13.478 -0.172 24.470 1.00 0.00 C ATOM 1055 CG ASP A 67 12.598 0.926 25.016 1.00 0.00 C ATOM 1056 OD1 ASP A 67 12.656 2.079 24.533 1.00 0.00 O ATOM 1057 OD2 ASP A 67 11.805 0.661 25.959 1.00 0.00 O ATOM 0 H ASP A 67 11.429 0.120 22.036 1.00 0.00 H new ATOM 0 HA ASP A 67 13.545 0.236 22.351 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.370 -1.060 25.093 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.521 0.139 24.536 1.00 0.00 H new ATOM 1062 N LYS A 68 13.212 -2.622 21.758 1.00 0.00 N ATOM 1063 CA LYS A 68 13.712 -3.891 21.212 1.00 0.00 C ATOM 1064 C LYS A 68 13.657 -3.773 19.697 1.00 0.00 C ATOM 1065 O LYS A 68 13.026 -2.843 19.185 1.00 0.00 O ATOM 1066 CB LYS A 68 12.835 -5.058 21.678 1.00 0.00 C ATOM 1067 CG LYS A 68 12.997 -5.382 23.151 1.00 0.00 C ATOM 1068 CD LYS A 68 12.219 -6.629 23.546 1.00 0.00 C ATOM 1069 CE LYS A 68 12.449 -7.012 25.010 1.00 0.00 C ATOM 1070 NZ LYS A 68 11.926 -6.024 26.013 1.00 0.00 N ATOM 0 H LYS A 68 12.287 -2.382 21.400 1.00 0.00 H new ATOM 0 HA LYS A 68 14.728 -4.084 21.555 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.790 -4.820 21.479 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.078 -5.943 21.090 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.053 -5.526 23.377 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.656 -4.537 23.748 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.155 -6.460 23.379 1.00 0.00 H new ATOM 0 HD3 LYS A 68 12.515 -7.459 22.904 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.980 -7.978 25.195 1.00 0.00 H new ATOM 0 HE3 LYS A 68 13.519 -7.141 25.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.126 -6.366 26.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.390 -5.104 25.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.899 -5.916 25.891 1.00 0.00 H new ATOM 1084 N TRP A 69 14.319 -4.672 18.982 1.00 0.00 N ATOM 1085 CA TRP A 69 14.540 -4.485 17.549 1.00 0.00 C ATOM 1086 C TRP A 69 13.811 -5.448 16.611 1.00 0.00 C ATOM 1087 O TRP A 69 14.015 -6.662 16.680 1.00 0.00 O ATOM 1088 CB TRP A 69 16.041 -4.533 17.268 1.00 0.00 C ATOM 1089 CG TRP A 69 16.924 -4.258 18.459 1.00 0.00 C ATOM 1090 CD1 TRP A 69 17.740 -5.148 19.080 1.00 0.00 C ATOM 1091 CD2 TRP A 69 17.121 -3.013 19.159 1.00 0.00 C ATOM 1092 NE1 TRP A 69 18.425 -4.578 20.113 1.00 0.00 N ATOM 1093 CE2 TRP A 69 18.057 -3.265 20.206 1.00 0.00 C ATOM 1094 CE3 TRP A 69 16.605 -1.708 19.011 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 18.494 -2.257 21.086 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 17.057 -0.686 19.887 1.00 0.00 C ATOM 1097 CH2 TRP A 69 18.005 -0.977 20.911 1.00 0.00 C ATOM 0 H TRP A 69 14.711 -5.533 19.364 1.00 0.00 H new ATOM 0 HA TRP A 69 14.103 -3.512 17.324 1.00 0.00 H new ATOM 0 HB2 TRP A 69 16.289 -5.517 16.871 1.00 0.00 H new ATOM 0 HB3 TRP A 69 16.272 -3.807 16.488 1.00 0.00 H new ATOM 0 HD1 TRP A 69 17.835 -6.184 18.791 1.00 0.00 H new ATOM 0 HE1 TRP A 69 19.099 -5.052 20.715 1.00 0.00 H new ATOM 0 HE3 TRP A 69 15.877 -1.490 18.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 19.194 -2.479 21.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 16.680 0.320 19.777 1.00 0.00 H new ATOM 0 HH2 TRP A 69 18.346 -0.184 21.560 1.00 0.00 H new ATOM 1108 N VAL A 70 12.942 -4.926 15.753 1.00 0.00 N ATOM 1109 CA VAL A 70 12.060 -5.738 14.897 1.00 0.00 C ATOM 1110 C VAL A 70 11.907 -5.141 13.497 1.00 0.00 C ATOM 1111 O VAL A 70 11.578 -3.957 13.390 1.00 0.00 O ATOM 1112 CB VAL A 70 10.649 -5.812 15.556 1.00 0.00 C ATOM 1113 CG1 VAL A 70 9.601 -6.373 14.616 1.00 0.00 C ATOM 1114 CG2 VAL A 70 10.692 -6.667 16.838 1.00 0.00 C ATOM 0 H VAL A 70 12.823 -3.921 15.625 1.00 0.00 H new ATOM 0 HA VAL A 70 12.509 -6.726 14.799 1.00 0.00 H new ATOM 0 HB VAL A 70 10.367 -4.788 15.803 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.637 -6.404 15.123 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.527 -5.738 13.733 1.00 0.00 H new ATOM 0 HG13 VAL A 70 9.885 -7.381 14.315 1.00 0.00 H new ATOM 0 HG21 VAL A 70 9.698 -6.706 17.283 1.00 0.00 H new ATOM 0 HG22 VAL A 70 11.019 -7.677 16.591 1.00 0.00 H new ATOM 0 HG23 VAL A 70 11.390 -6.223 17.548 1.00 0.00 H new ATOM 1124 N ALA A 71 12.116 -5.952 12.459 1.00 0.00 N ATOM 1125 CA ALA A 71 11.920 -5.570 11.056 1.00 0.00 C ATOM 1126 C ALA A 71 11.738 -6.800 10.144 1.00 0.00 C ATOM 1127 O ALA A 71 12.680 -7.561 9.914 1.00 0.00 O ATOM 1128 CB ALA A 71 13.121 -4.757 10.566 1.00 0.00 C ATOM 0 H ALA A 71 12.433 -6.915 12.571 1.00 0.00 H new ATOM 0 HA ALA A 71 11.011 -4.971 11.005 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.970 -4.476 9.524 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.223 -3.857 11.173 1.00 0.00 H new ATOM 0 HB3 ALA A 71 14.026 -5.358 10.652 1.00 0.00 H new ATOM 1134 N ASP A 72 10.554 -6.980 9.581 1.00 0.00 N ATOM 1135 CA ASP A 72 10.329 -7.862 8.434 1.00 0.00 C ATOM 1136 C ASP A 72 8.973 -7.420 7.935 1.00 0.00 C ATOM 1137 O ASP A 72 8.194 -6.993 8.772 1.00 0.00 O ATOM 1138 CB ASP A 72 10.170 -9.321 8.836 1.00 0.00 C ATOM 1139 CG ASP A 72 9.921 -10.210 7.649 1.00 0.00 C ATOM 1140 OD1 ASP A 72 10.911 -10.549 6.967 1.00 0.00 O ATOM 1141 OD2 ASP A 72 8.756 -10.539 7.324 1.00 0.00 O ATOM 0 H ASP A 72 9.708 -6.514 9.908 1.00 0.00 H new ATOM 0 HA ASP A 72 11.160 -7.799 7.731 1.00 0.00 H new ATOM 0 HB2 ASP A 72 11.069 -9.654 9.355 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.342 -9.415 9.539 1.00 0.00 H new ATOM 1146 N SER A 73 8.648 -7.541 6.658 1.00 0.00 N ATOM 1147 CA SER A 73 7.351 -7.091 6.158 1.00 0.00 C ATOM 1148 C SER A 73 6.113 -7.656 6.861 1.00 0.00 C ATOM 1149 O SER A 73 5.137 -6.930 7.059 1.00 0.00 O ATOM 1150 CB SER A 73 7.269 -7.431 4.674 1.00 0.00 C ATOM 1151 OG SER A 73 7.330 -8.832 4.458 1.00 0.00 O ATOM 0 H SER A 73 9.259 -7.945 5.948 1.00 0.00 H new ATOM 0 HA SER A 73 7.320 -6.021 6.363 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.340 -7.038 4.260 1.00 0.00 H new ATOM 0 HB3 SER A 73 8.086 -6.944 4.142 1.00 0.00 H new ATOM 0 HG SER A 73 7.273 -9.018 3.497 1.00 0.00 H new ATOM 1157 N ASP A 74 6.135 -8.923 7.252 1.00 0.00 N ATOM 1158 CA ASP A 74 4.960 -9.530 7.889 1.00 0.00 C ATOM 1159 C ASP A 74 4.936 -9.185 9.368 1.00 0.00 C ATOM 1160 O ASP A 74 3.882 -9.021 9.983 1.00 0.00 O ATOM 1161 CB ASP A 74 4.977 -11.057 7.776 1.00 0.00 C ATOM 1162 CG ASP A 74 4.562 -11.560 6.406 1.00 0.00 C ATOM 1163 OD1 ASP A 74 4.961 -11.003 5.358 1.00 0.00 O ATOM 1164 OD2 ASP A 74 3.799 -12.552 6.341 1.00 0.00 O ATOM 0 H ASP A 74 6.935 -9.546 7.145 1.00 0.00 H new ATOM 0 HA ASP A 74 4.083 -9.137 7.375 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.980 -11.420 8.001 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.310 -11.478 8.528 1.00 0.00 H new ATOM 1169 N VAL A 75 6.119 -9.068 9.949 1.00 0.00 N ATOM 1170 CA VAL A 75 6.233 -8.846 11.386 1.00 0.00 C ATOM 1171 C VAL A 75 5.801 -7.413 11.703 1.00 0.00 C ATOM 1172 O VAL A 75 5.063 -7.162 12.663 1.00 0.00 O ATOM 1173 CB VAL A 75 7.668 -9.171 11.888 1.00 0.00 C ATOM 1174 CG1 VAL A 75 7.771 -9.023 13.392 1.00 0.00 C ATOM 1175 CG2 VAL A 75 8.041 -10.628 11.542 1.00 0.00 C ATOM 0 H VAL A 75 7.009 -9.122 9.454 1.00 0.00 H new ATOM 0 HA VAL A 75 5.570 -9.524 11.923 1.00 0.00 H new ATOM 0 HB VAL A 75 8.343 -8.470 11.397 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.786 -9.257 13.712 1.00 0.00 H new ATOM 0 HG12 VAL A 75 7.529 -7.998 13.674 1.00 0.00 H new ATOM 0 HG13 VAL A 75 7.072 -9.707 13.874 1.00 0.00 H new ATOM 0 HG21 VAL A 75 9.048 -10.840 11.900 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.335 -11.308 12.020 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.003 -10.767 10.462 1.00 0.00 H new ATOM 1185 N ILE A 76 6.196 -6.465 10.864 1.00 0.00 N ATOM 1186 CA ILE A 76 5.855 -5.057 11.095 1.00 0.00 C ATOM 1187 C ILE A 76 4.392 -4.695 10.834 1.00 0.00 C ATOM 1188 O ILE A 76 3.962 -3.610 11.208 1.00 0.00 O ATOM 1189 CB ILE A 76 6.778 -4.081 10.313 1.00 0.00 C ATOM 1190 CG1 ILE A 76 6.521 -4.165 8.793 1.00 0.00 C ATOM 1191 CG2 ILE A 76 8.245 -4.294 10.757 1.00 0.00 C ATOM 1192 CD1 ILE A 76 7.393 -3.267 7.914 1.00 0.00 C ATOM 0 H ILE A 76 6.748 -6.637 10.023 1.00 0.00 H new ATOM 0 HA ILE A 76 6.023 -4.934 12.165 1.00 0.00 H new ATOM 0 HB ILE A 76 6.541 -3.046 10.559 1.00 0.00 H new ATOM 0 HG12 ILE A 76 6.664 -5.198 8.477 1.00 0.00 H new ATOM 0 HG13 ILE A 76 5.476 -3.917 8.607 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.894 -3.610 10.210 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.333 -4.100 11.826 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.543 -5.322 10.549 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.124 -3.410 6.868 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.235 -2.224 8.190 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.442 -3.526 8.058 1.00 0.00 H new ATOM 1204 N VAL A 77 3.616 -5.583 10.223 1.00 0.00 N ATOM 1205 CA VAL A 77 2.189 -5.323 9.990 1.00 0.00 C ATOM 1206 C VAL A 77 1.307 -6.094 10.987 1.00 0.00 C ATOM 1207 O VAL A 77 0.093 -5.908 11.031 1.00 0.00 O ATOM 1208 CB VAL A 77 1.821 -5.585 8.489 1.00 0.00 C ATOM 1209 CG1 VAL A 77 1.542 -7.060 8.201 1.00 0.00 C ATOM 1210 CG2 VAL A 77 0.645 -4.705 8.031 1.00 0.00 C ATOM 0 H VAL A 77 3.943 -6.486 9.879 1.00 0.00 H new ATOM 0 HA VAL A 77 1.985 -4.269 10.178 1.00 0.00 H new ATOM 0 HB VAL A 77 2.700 -5.306 7.907 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.292 -7.184 7.147 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.428 -7.650 8.436 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.707 -7.399 8.814 1.00 0.00 H new ATOM 0 HG21 VAL A 77 0.419 -4.915 6.986 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -0.231 -4.922 8.642 1.00 0.00 H new ATOM 0 HG23 VAL A 77 0.913 -3.654 8.140 1.00 0.00 H new ATOM 1220 N GLY A 78 1.917 -6.943 11.812 1.00 0.00 N ATOM 1221 CA GLY A 78 1.173 -7.725 12.796 1.00 0.00 C ATOM 1222 C GLY A 78 1.670 -7.659 14.230 1.00 0.00 C ATOM 1223 O GLY A 78 0.999 -7.100 15.095 1.00 0.00 O ATOM 0 H GLY A 78 2.924 -7.106 11.818 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.134 -7.395 12.779 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.181 -8.768 12.480 1.00 0.00 H new ATOM 1227 N ILE A 79 2.851 -8.186 14.522 1.00 0.00 N ATOM 1228 CA ILE A 79 3.412 -8.109 15.880 1.00 0.00 C ATOM 1229 C ILE A 79 3.672 -6.650 16.259 1.00 0.00 C ATOM 1230 O ILE A 79 3.440 -6.249 17.397 1.00 0.00 O ATOM 1231 CB ILE A 79 4.709 -8.969 16.018 1.00 0.00 C ATOM 1232 CG1 ILE A 79 4.329 -10.460 15.930 1.00 0.00 C ATOM 1233 CG2 ILE A 79 5.445 -8.682 17.360 1.00 0.00 C ATOM 1234 CD1 ILE A 79 5.474 -11.449 15.694 1.00 0.00 C ATOM 0 H ILE A 79 3.443 -8.670 13.847 1.00 0.00 H new ATOM 0 HA ILE A 79 2.681 -8.524 16.574 1.00 0.00 H new ATOM 0 HB ILE A 79 5.391 -8.706 15.209 1.00 0.00 H new ATOM 0 HG12 ILE A 79 3.825 -10.738 16.856 1.00 0.00 H new ATOM 0 HG13 ILE A 79 3.605 -10.580 15.124 1.00 0.00 H new ATOM 0 HG21 ILE A 79 6.342 -9.298 17.422 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.724 -7.629 17.404 1.00 0.00 H new ATOM 0 HG23 ILE A 79 4.785 -8.918 18.195 1.00 0.00 H new ATOM 0 HD11 ILE A 79 5.076 -12.463 15.652 1.00 0.00 H new ATOM 0 HD12 ILE A 79 5.969 -11.214 14.752 1.00 0.00 H new ATOM 0 HD13 ILE A 79 6.193 -11.375 16.510 1.00 0.00 H new ATOM 1246 N LEU A 80 4.071 -5.811 15.313 1.00 0.00 N ATOM 1247 CA LEU A 80 4.226 -4.387 15.624 1.00 0.00 C ATOM 1248 C LEU A 80 2.901 -3.754 16.057 1.00 0.00 C ATOM 1249 O LEU A 80 2.856 -2.948 16.981 1.00 0.00 O ATOM 1250 CB LEU A 80 4.787 -3.649 14.412 1.00 0.00 C ATOM 1251 CG LEU A 80 5.215 -2.183 14.593 1.00 0.00 C ATOM 1252 CD1 LEU A 80 6.576 -1.948 13.923 1.00 0.00 C ATOM 1253 CD2 LEU A 80 4.208 -1.181 14.060 1.00 0.00 C ATOM 0 H LEU A 80 4.289 -6.074 14.352 1.00 0.00 H new ATOM 0 HA LEU A 80 4.922 -4.301 16.458 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.651 -4.207 14.052 1.00 0.00 H new ATOM 0 HB3 LEU A 80 4.035 -3.682 13.623 1.00 0.00 H new ATOM 0 HG LEU A 80 5.281 -2.017 15.668 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.872 -0.907 14.056 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.323 -2.599 14.378 1.00 0.00 H new ATOM 0 HD13 LEU A 80 6.501 -2.171 12.859 1.00 0.00 H new ATOM 0 HD21 LEU A 80 4.580 -0.169 14.224 1.00 0.00 H new ATOM 0 HD22 LEU A 80 4.061 -1.345 12.993 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.259 -1.307 14.581 1.00 0.00 H new ATOM 1265 N GLU A 81 1.809 -4.154 15.424 1.00 0.00 N ATOM 1266 CA GLU A 81 0.494 -3.606 15.748 1.00 0.00 C ATOM 1267 C GLU A 81 0.029 -4.102 17.118 1.00 0.00 C ATOM 1268 O GLU A 81 -0.623 -3.385 17.865 1.00 0.00 O ATOM 1269 CB GLU A 81 -0.513 -3.988 14.658 1.00 0.00 C ATOM 1270 CG GLU A 81 -0.211 -3.386 13.285 1.00 0.00 C ATOM 1271 CD GLU A 81 -0.242 -1.868 13.304 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -1.339 -1.277 13.194 1.00 0.00 O ATOM 1273 OE2 GLU A 81 0.830 -1.245 13.458 1.00 0.00 O ATOM 0 H GLU A 81 1.804 -4.855 14.683 1.00 0.00 H new ATOM 0 HA GLU A 81 0.564 -2.519 15.791 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.539 -5.074 14.568 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.508 -3.670 14.971 1.00 0.00 H new ATOM 0 HG2 GLU A 81 0.770 -3.723 12.950 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -0.939 -3.753 12.561 1.00 0.00 H new ATOM 1280 N GLU A 82 0.430 -5.311 17.477 1.00 0.00 N ATOM 1281 CA GLU A 82 0.130 -5.893 18.790 1.00 0.00 C ATOM 1282 C GLU A 82 0.818 -5.119 19.916 1.00 0.00 C ATOM 1283 O GLU A 82 0.350 -5.070 21.058 1.00 0.00 O ATOM 1284 CB GLU A 82 0.619 -7.343 18.792 1.00 0.00 C ATOM 1285 CG GLU A 82 0.119 -8.213 19.933 1.00 0.00 C ATOM 1286 CD GLU A 82 0.606 -9.651 19.815 1.00 0.00 C ATOM 1287 OE1 GLU A 82 0.390 -10.284 18.756 1.00 0.00 O ATOM 1288 OE2 GLU A 82 1.207 -10.209 20.776 1.00 0.00 O ATOM 0 H GLU A 82 0.974 -5.924 16.870 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.945 -5.843 18.964 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.323 -7.807 17.851 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.709 -7.338 18.816 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.455 -7.794 20.881 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.971 -8.200 19.947 1.00 0.00 H new ATOM 1295 N LYS A 83 1.940 -4.499 19.580 1.00 0.00 N ATOM 1296 CA LYS A 83 2.753 -3.732 20.528 1.00 0.00 C ATOM 1297 C LYS A 83 2.559 -2.227 20.392 1.00 0.00 C ATOM 1298 O LYS A 83 3.209 -1.428 21.077 1.00 0.00 O ATOM 1299 CB LYS A 83 4.222 -4.136 20.360 1.00 0.00 C ATOM 1300 CG LYS A 83 4.491 -5.607 20.708 1.00 0.00 C ATOM 1301 CD LYS A 83 4.221 -5.879 22.190 1.00 0.00 C ATOM 1302 CE LYS A 83 4.663 -7.257 22.620 1.00 0.00 C ATOM 1303 NZ LYS A 83 4.337 -7.487 24.070 1.00 0.00 N ATOM 0 H LYS A 83 2.320 -4.511 18.633 1.00 0.00 H new ATOM 0 HA LYS A 83 2.423 -3.972 21.539 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.527 -3.952 19.330 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.841 -3.501 20.994 1.00 0.00 H new ATOM 0 HG2 LYS A 83 3.859 -6.251 20.096 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.525 -5.857 20.471 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.738 -5.132 22.792 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.155 -5.766 22.388 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.170 -8.011 22.006 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.736 -7.367 22.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.648 -8.439 24.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.827 -6.778 24.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.310 -7.402 24.213 1.00 0.00 H new ATOM 1317 N ASN A 84 1.614 -1.832 19.557 1.00 0.00 N ATOM 1318 CA ASN A 84 1.222 -0.429 19.455 1.00 0.00 C ATOM 1319 C ASN A 84 0.482 -0.073 20.750 1.00 0.00 C ATOM 1320 O ASN A 84 -0.224 -0.935 21.286 1.00 0.00 O ATOM 1321 CB ASN A 84 0.285 -0.270 18.254 1.00 0.00 C ATOM 1322 CG ASN A 84 0.555 0.980 17.479 1.00 0.00 C ATOM 1323 OD1 ASN A 84 0.343 2.085 17.954 1.00 0.00 O ATOM 1324 ND2 ASN A 84 1.035 0.821 16.277 1.00 0.00 N ATOM 0 H ASN A 84 1.101 -2.460 18.938 1.00 0.00 H new ATOM 0 HA ASN A 84 2.085 0.223 19.319 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.393 -1.132 17.596 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.748 -0.262 18.602 1.00 0.00 H new ATOM 0 HD21 ASN A 84 1.246 1.635 15.700 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.199 -0.118 15.913 1.00 0.00 H new ATOM 1331 N PRO A 85 0.624 1.154 21.295 1.00 0.00 N ATOM 1332 CA PRO A 85 -0.210 1.415 22.480 1.00 0.00 C ATOM 1333 C PRO A 85 -1.712 1.570 22.198 1.00 0.00 C ATOM 1334 O PRO A 85 -2.536 1.243 23.065 1.00 0.00 O ATOM 1335 CB PRO A 85 0.384 2.711 23.035 1.00 0.00 C ATOM 1336 CG PRO A 85 0.905 3.412 21.832 1.00 0.00 C ATOM 1337 CD PRO A 85 1.509 2.302 21.009 1.00 0.00 C ATOM 0 HA PRO A 85 -0.185 0.569 23.167 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.370 3.307 23.549 1.00 0.00 H new ATOM 0 HB3 PRO A 85 1.177 2.510 23.755 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.110 3.925 21.291 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.648 4.165 22.097 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.520 2.548 19.947 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.540 2.099 21.300 1.00 0.00 H new ATOM 1345 N GLU A 86 -2.065 2.039 21.006 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.451 2.184 20.530 1.00 0.00 C ATOM 1347 C GLU A 86 -3.988 0.768 20.244 1.00 0.00 C ATOM 1348 O GLU A 86 -3.185 -0.177 20.240 1.00 0.00 O ATOM 1349 CB GLU A 86 -3.420 3.065 19.272 1.00 0.00 C ATOM 1350 CG GLU A 86 -3.139 4.542 19.550 1.00 0.00 C ATOM 1351 CD GLU A 86 -4.372 5.436 19.458 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -5.052 5.557 18.404 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -4.666 6.103 20.485 1.00 0.00 O ATOM 0 H GLU A 86 -1.377 2.341 20.316 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.107 2.659 21.259 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.658 2.683 18.593 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.377 2.979 18.758 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.707 4.638 20.546 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.391 4.898 18.842 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.317 0.571 20.072 1.00 0.00 N ATOM 1361 CA PRO A 87 -5.777 -0.827 19.985 1.00 0.00 C ATOM 1362 C PRO A 87 -5.126 -1.729 18.922 1.00 0.00 C ATOM 1363 O PRO A 87 -4.802 -1.271 17.818 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.275 -0.689 19.701 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.638 0.596 20.290 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.469 1.489 20.006 1.00 0.00 C ATOM 0 HA PRO A 87 -5.502 -1.338 20.908 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.480 -0.708 18.631 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.841 -1.506 20.149 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.553 0.990 19.848 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.815 0.504 21.362 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.552 1.961 19.027 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.387 2.290 20.740 1.00 0.00 H new ATOM 1374 N PRO A 88 -4.905 -3.019 19.252 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.197 -3.924 18.336 1.00 0.00 C ATOM 1376 C PRO A 88 -5.073 -4.566 17.257 1.00 0.00 C ATOM 1377 O PRO A 88 -5.657 -5.640 17.462 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.642 -4.977 19.297 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.676 -5.089 20.365 1.00 0.00 C ATOM 1380 CD PRO A 88 -5.245 -3.706 20.517 1.00 0.00 C ATOM 0 HA PRO A 88 -3.450 -3.393 17.746 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.486 -5.931 18.794 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.679 -4.672 19.707 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.451 -5.804 20.088 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.239 -5.439 21.300 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -6.323 -3.736 20.674 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.813 -3.192 21.375 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.191 -3.938 16.098 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.096 -4.424 15.051 1.00 0.00 C ATOM 1390 C LEU A 89 -5.328 -5.013 13.866 1.00 0.00 C ATOM 1391 O LEU A 89 -5.111 -4.379 12.824 1.00 0.00 O ATOM 1392 CB LEU A 89 -7.054 -3.299 14.648 1.00 0.00 C ATOM 1393 CG LEU A 89 -7.883 -2.703 15.802 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -8.685 -1.520 15.293 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -8.828 -3.715 16.470 1.00 0.00 C ATOM 0 H LEU A 89 -4.676 -3.093 15.852 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.693 -5.248 15.443 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.476 -2.499 14.185 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.737 -3.679 13.889 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.171 -2.391 16.566 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.271 -1.099 16.110 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.006 -0.761 14.904 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.354 -1.849 14.498 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.378 -3.224 17.273 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.531 -4.100 15.731 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.246 -4.540 16.881 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.877 -6.243 14.058 1.00 0.00 N ATOM 1408 CA ALA A 90 -4.003 -6.925 13.118 1.00 0.00 C ATOM 1409 C ALA A 90 -4.710 -8.149 12.549 1.00 0.00 C ATOM 1410 O ALA A 90 -4.408 -9.283 12.927 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.686 -7.303 13.795 1.00 0.00 C ATOM 0 H ALA A 90 -5.110 -6.801 14.879 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.768 -6.254 12.292 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.042 -7.813 13.079 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.189 -6.401 14.152 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.887 -7.965 14.638 1.00 0.00 H new ATOM 1417 N THR A 91 -5.671 -7.912 11.669 1.00 0.00 N ATOM 1418 CA THR A 91 -6.474 -8.973 11.055 1.00 0.00 C ATOM 1419 C THR A 91 -6.232 -9.039 9.534 1.00 0.00 C ATOM 1420 O THR A 91 -6.469 -8.031 8.857 1.00 0.00 O ATOM 1421 CB THR A 91 -7.962 -8.680 11.338 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.104 -8.279 12.706 1.00 0.00 O ATOM 1423 CG2 THR A 91 -8.836 -9.894 11.132 1.00 0.00 C ATOM 0 H THR A 91 -5.922 -6.974 11.355 1.00 0.00 H new ATOM 0 HA THR A 91 -6.187 -9.935 11.479 1.00 0.00 H new ATOM 0 HB THR A 91 -8.275 -7.900 10.644 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.047 -8.089 12.895 1.00 0.00 H new ATOM 0 HG21 THR A 91 -9.874 -9.636 11.344 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.750 -10.233 10.100 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.516 -10.691 11.804 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.675 -10.145 8.988 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.658 -10.524 7.562 1.00 0.00 C ATOM 1433 C PRO A 92 -6.710 -11.548 7.039 1.00 0.00 C ATOM 1434 O PRO A 92 -6.387 -12.726 6.784 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.251 -11.106 7.440 1.00 0.00 C ATOM 1436 CG PRO A 92 -4.088 -11.867 8.717 1.00 0.00 C ATOM 1437 CD PRO A 92 -4.789 -11.040 9.760 1.00 0.00 C ATOM 0 HA PRO A 92 -5.918 -9.659 6.952 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.157 -11.755 6.569 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.499 -10.324 7.338 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -4.528 -12.862 8.642 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.035 -12.002 8.964 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.358 -11.666 10.447 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.078 -10.473 10.361 1.00 0.00 H new ATOM 1445 N PRO A 93 -7.987 -11.148 6.870 1.00 0.00 N ATOM 1446 CA PRO A 93 -9.033 -12.090 6.437 1.00 0.00 C ATOM 1447 C PRO A 93 -9.113 -12.260 4.901 1.00 0.00 C ATOM 1448 O PRO A 93 -8.085 -12.125 4.244 1.00 0.00 O ATOM 1449 CB PRO A 93 -10.270 -11.467 7.074 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.056 -10.032 6.890 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.575 -9.811 7.081 1.00 0.00 C ATOM 0 HA PRO A 93 -8.865 -13.122 6.746 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.186 -11.803 6.587 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.355 -11.729 8.129 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.374 -9.713 5.898 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.634 -9.454 7.611 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.184 -9.085 6.368 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.353 -9.430 8.078 1.00 0.00 H new ATOM 1459 N GLU A 94 -10.274 -12.539 4.307 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.418 -12.855 2.864 1.00 0.00 C ATOM 1461 C GLU A 94 -9.695 -11.917 1.896 1.00 0.00 C ATOM 1462 O GLU A 94 -9.123 -12.324 0.894 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.899 -12.777 2.453 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.827 -13.848 3.023 1.00 0.00 C ATOM 1465 CD GLU A 94 -14.309 -13.569 2.756 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.688 -12.552 2.117 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -15.157 -14.386 3.208 1.00 0.00 O ATOM 0 H GLU A 94 -11.160 -12.555 4.812 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.974 -13.847 2.782 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -12.283 -11.801 2.750 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.953 -12.824 1.365 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.563 -14.814 2.593 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.666 -13.923 4.098 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.700 -10.632 2.198 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.081 -9.651 1.316 1.00 0.00 C ATOM 1476 C PHE A 95 -7.563 -9.818 1.231 1.00 0.00 C ATOM 1477 O PHE A 95 -6.951 -9.472 0.228 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.435 -8.255 1.825 1.00 0.00 C ATOM 1479 CG PHE A 95 -10.845 -8.139 2.322 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -11.902 -7.843 1.450 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -11.117 -8.299 3.693 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -13.232 -7.723 1.940 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -12.438 -8.223 4.190 1.00 0.00 C ATOM 1484 CZ PHE A 95 -13.496 -7.923 3.311 1.00 0.00 C ATOM 0 H PHE A 95 -10.122 -10.242 3.041 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.465 -9.801 0.307 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.751 -7.986 2.630 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.281 -7.534 1.022 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -11.705 -7.705 0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.302 -8.483 4.378 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.038 -7.479 1.264 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.635 -8.394 5.238 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.506 -7.846 3.685 1.00 0.00 H new ATOM 1494 N ALA A 96 -6.949 -10.379 2.265 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.505 -10.563 2.296 1.00 0.00 C ATOM 1496 C ALA A 96 -5.066 -11.679 1.347 1.00 0.00 C ATOM 1497 O ALA A 96 -3.975 -11.605 0.774 1.00 0.00 O ATOM 1498 CB ALA A 96 -5.045 -10.879 3.722 1.00 0.00 C ATOM 0 H ALA A 96 -7.433 -10.716 3.097 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.041 -9.634 1.964 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.964 -11.015 3.734 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.314 -10.055 4.382 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.529 -11.793 4.066 1.00 0.00 H new ATOM 1504 N SER A 97 -5.887 -12.703 1.154 1.00 0.00 N ATOM 1505 CA SER A 97 -5.489 -13.790 0.263 1.00 0.00 C ATOM 1506 C SER A 97 -5.617 -13.309 -1.174 1.00 0.00 C ATOM 1507 O SER A 97 -4.783 -13.623 -2.023 1.00 0.00 O ATOM 1508 CB SER A 97 -6.344 -15.034 0.484 1.00 0.00 C ATOM 1509 OG SER A 97 -7.697 -14.792 0.148 1.00 0.00 O ATOM 0 H SER A 97 -6.805 -12.806 1.586 1.00 0.00 H new ATOM 0 HA SER A 97 -4.456 -14.066 0.477 1.00 0.00 H new ATOM 0 HB2 SER A 97 -5.958 -15.855 -0.120 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.276 -15.345 1.526 1.00 0.00 H new ATOM 0 HG SER A 97 -7.932 -13.869 0.379 1.00 0.00 H new ATOM 1515 N VAL A 98 -6.610 -12.468 -1.427 1.00 0.00 N ATOM 1516 CA VAL A 98 -6.778 -11.841 -2.738 1.00 0.00 C ATOM 1517 C VAL A 98 -5.592 -10.892 -2.942 1.00 0.00 C ATOM 1518 O VAL A 98 -4.977 -10.823 -4.009 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.158 -11.107 -2.811 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.341 -10.390 -4.133 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.318 -12.101 -2.629 1.00 0.00 C ATOM 0 H VAL A 98 -7.316 -12.201 -0.741 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.786 -12.579 -3.540 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.166 -10.375 -2.004 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.311 -9.892 -4.146 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.551 -9.649 -4.257 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.293 -11.112 -4.948 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.267 -11.567 -2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.279 -12.854 -3.417 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.231 -12.588 -1.658 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.203 -10.210 -1.875 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.062 -9.309 -1.914 1.00 0.00 C ATOM 1533 C GLY A 99 -2.752 -9.982 -2.258 1.00 0.00 C ATOM 1534 O GLY A 99 -1.936 -9.404 -2.967 1.00 0.00 O ATOM 0 H GLY A 99 -5.664 -10.265 -0.967 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.258 -8.525 -2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -3.964 -8.823 -0.943 1.00 0.00 H new ATOM 1538 N SER A 100 -2.583 -11.235 -1.855 1.00 0.00 N ATOM 1539 CA SER A 100 -1.377 -12.005 -2.174 1.00 0.00 C ATOM 1540 C SER A 100 -1.260 -12.398 -3.652 1.00 0.00 C ATOM 1541 O SER A 100 -0.233 -12.949 -4.073 1.00 0.00 O ATOM 1542 CB SER A 100 -1.298 -13.273 -1.319 1.00 0.00 C ATOM 1543 OG SER A 100 -2.215 -14.263 -1.763 1.00 0.00 O ATOM 0 H SER A 100 -3.270 -11.747 -1.302 1.00 0.00 H new ATOM 0 HA SER A 100 -0.546 -11.336 -1.950 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.285 -13.673 -1.354 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.506 -13.024 -0.278 1.00 0.00 H new ATOM 0 HG SER A 100 -3.064 -13.837 -2.005 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.296 -12.131 -4.441 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.249 -12.280 -5.903 1.00 0.00 C ATOM 1551 C LYS A 101 -2.133 -10.916 -6.590 1.00 0.00 C ATOM 1552 O LYS A 101 -1.447 -10.761 -7.604 1.00 0.00 O ATOM 1553 CB LYS A 101 -3.517 -12.991 -6.390 1.00 0.00 C ATOM 1554 CG LYS A 101 -3.677 -14.414 -5.834 1.00 0.00 C ATOM 1555 CD LYS A 101 -4.881 -15.161 -6.406 1.00 0.00 C ATOM 1556 CE LYS A 101 -6.219 -14.564 -5.961 1.00 0.00 C ATOM 1557 NZ LYS A 101 -7.377 -15.256 -6.618 1.00 0.00 N ATOM 0 H LYS A 101 -3.196 -11.804 -4.090 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.370 -12.872 -6.159 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.387 -12.399 -6.106 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.503 -13.035 -7.479 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.772 -14.983 -6.047 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.773 -14.363 -4.749 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.827 -15.147 -7.495 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.834 -16.205 -6.098 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.312 -14.645 -4.878 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.243 -13.502 -6.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.267 -14.827 -6.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.300 -15.157 -7.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.367 -16.265 -6.365 1.00 0.00 H new ATOM 1571 N ILE A 102 -2.775 -9.909 -6.011 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.719 -8.542 -6.538 1.00 0.00 C ATOM 1573 C ILE A 102 -1.324 -7.936 -6.373 1.00 0.00 C ATOM 1574 O ILE A 102 -0.750 -7.432 -7.340 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.772 -7.626 -5.826 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -5.193 -8.107 -6.152 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.632 -6.146 -6.248 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -6.287 -7.483 -5.318 1.00 0.00 C ATOM 0 H ILE A 102 -3.345 -10.010 -5.171 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.952 -8.598 -7.601 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.586 -7.694 -4.754 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.397 -7.903 -7.203 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.232 -9.189 -6.024 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.382 -5.548 -5.730 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.637 -5.786 -5.987 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.779 -6.059 -7.325 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.252 -7.887 -5.623 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.116 -7.709 -4.265 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.283 -6.403 -5.463 1.00 0.00 H new ATOM 1590 N PHE A 103 -0.769 -7.986 -5.169 1.00 0.00 N ATOM 1591 CA PHE A 103 0.518 -7.346 -4.888 1.00 0.00 C ATOM 1592 C PHE A 103 1.672 -7.783 -5.783 1.00 0.00 C ATOM 1593 O PHE A 103 2.308 -6.915 -6.395 1.00 0.00 O ATOM 1594 CB PHE A 103 0.902 -7.507 -3.414 1.00 0.00 C ATOM 1595 CG PHE A 103 2.264 -6.957 -3.092 1.00 0.00 C ATOM 1596 CD1 PHE A 103 2.457 -5.575 -2.919 1.00 0.00 C ATOM 1597 CD2 PHE A 103 3.373 -7.821 -2.994 1.00 0.00 C ATOM 1598 CE1 PHE A 103 3.749 -5.053 -2.661 1.00 0.00 C ATOM 1599 CE2 PHE A 103 4.668 -7.311 -2.750 1.00 0.00 C ATOM 1600 CZ PHE A 103 4.859 -5.925 -2.592 1.00 0.00 C ATOM 0 H PHE A 103 -1.186 -8.462 -4.369 1.00 0.00 H new ATOM 0 HA PHE A 103 0.354 -6.294 -5.121 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.159 -7.004 -2.795 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.873 -8.564 -3.151 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.612 -4.905 -2.983 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.231 -8.886 -3.107 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.885 -3.991 -2.517 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.510 -7.984 -2.685 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.849 -5.530 -2.419 1.00 0.00 H new ATOM 1610 N PRO A 104 1.931 -9.100 -5.923 1.00 0.00 N ATOM 1611 CA PRO A 104 3.098 -9.345 -6.772 1.00 0.00 C ATOM 1612 C PRO A 104 2.860 -8.992 -8.235 1.00 0.00 C ATOM 1613 O PRO A 104 3.800 -8.605 -8.925 1.00 0.00 O ATOM 1614 CB PRO A 104 3.370 -10.836 -6.555 1.00 0.00 C ATOM 1615 CG PRO A 104 2.044 -11.408 -6.270 1.00 0.00 C ATOM 1616 CD PRO A 104 1.387 -10.373 -5.404 1.00 0.00 C ATOM 0 HA PRO A 104 3.948 -8.715 -6.511 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.819 -11.291 -7.438 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.060 -10.998 -5.727 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.478 -11.582 -7.185 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.123 -12.367 -5.757 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.301 -10.410 -5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.631 -10.515 -4.351 1.00 0.00 H new ATOM 1624 N SER A 105 1.613 -9.039 -8.688 1.00 0.00 N ATOM 1625 CA SER A 105 1.284 -8.672 -10.061 1.00 0.00 C ATOM 1626 C SER A 105 1.544 -7.188 -10.329 1.00 0.00 C ATOM 1627 O SER A 105 2.110 -6.829 -11.364 1.00 0.00 O ATOM 1628 CB SER A 105 -0.186 -9.003 -10.353 1.00 0.00 C ATOM 1629 OG SER A 105 -0.452 -10.389 -10.147 1.00 0.00 O ATOM 0 H SER A 105 0.813 -9.328 -8.125 1.00 0.00 H new ATOM 0 HA SER A 105 1.930 -9.249 -10.722 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.831 -8.406 -9.708 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.425 -8.733 -11.381 1.00 0.00 H new ATOM 0 HG SER A 105 -0.789 -10.526 -9.237 1.00 0.00 H new ATOM 1635 N PHE A 106 1.181 -6.302 -9.408 1.00 0.00 N ATOM 1636 CA PHE A 106 1.381 -4.880 -9.695 1.00 0.00 C ATOM 1637 C PHE A 106 2.814 -4.393 -9.504 1.00 0.00 C ATOM 1638 O PHE A 106 3.213 -3.384 -10.092 1.00 0.00 O ATOM 1639 CB PHE A 106 0.304 -3.983 -9.065 1.00 0.00 C ATOM 1640 CG PHE A 106 0.422 -3.749 -7.585 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.341 -2.826 -7.072 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.500 -4.334 -6.712 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.303 -2.446 -5.720 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -0.522 -3.996 -5.331 1.00 0.00 C ATOM 1645 CZ PHE A 106 0.382 -3.043 -4.837 1.00 0.00 C ATOM 0 H PHE A 106 0.768 -6.521 -8.502 1.00 0.00 H new ATOM 0 HA PHE A 106 1.231 -4.780 -10.770 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.325 -3.016 -9.568 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.672 -4.425 -9.266 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.089 -2.400 -7.724 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.208 -5.055 -7.093 1.00 0.00 H new ATOM 0 HE1 PHE A 106 1.984 -1.691 -5.355 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.230 -4.470 -4.667 1.00 0.00 H new ATOM 0 HZ PHE A 106 0.372 -2.770 -3.792 1.00 0.00 H new ATOM 1655 N VAL A 107 3.637 -5.135 -8.777 1.00 0.00 N ATOM 1656 CA VAL A 107 5.076 -4.860 -8.786 1.00 0.00 C ATOM 1657 C VAL A 107 5.714 -5.449 -10.052 1.00 0.00 C ATOM 1658 O VAL A 107 6.564 -4.811 -10.679 1.00 0.00 O ATOM 1659 CB VAL A 107 5.759 -5.390 -7.493 1.00 0.00 C ATOM 1660 CG1 VAL A 107 7.255 -5.048 -7.467 1.00 0.00 C ATOM 1661 CG2 VAL A 107 5.094 -4.775 -6.246 1.00 0.00 C ATOM 0 H VAL A 107 3.348 -5.914 -8.186 1.00 0.00 H new ATOM 0 HA VAL A 107 5.227 -3.781 -8.801 1.00 0.00 H new ATOM 0 HB VAL A 107 5.642 -6.474 -7.487 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.700 -5.433 -6.550 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.747 -5.501 -8.328 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.382 -3.966 -7.505 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.582 -5.155 -5.349 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.191 -3.690 -6.280 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.038 -5.045 -6.226 1.00 0.00 H new ATOM 1671 N LYS A 108 5.256 -6.620 -10.486 1.00 0.00 N ATOM 1672 CA LYS A 108 5.815 -7.294 -11.670 1.00 0.00 C ATOM 1673 C LYS A 108 5.671 -6.443 -12.917 1.00 0.00 C ATOM 1674 O LYS A 108 6.591 -6.352 -13.724 1.00 0.00 O ATOM 1675 CB LYS A 108 5.108 -8.638 -11.903 1.00 0.00 C ATOM 1676 CG LYS A 108 5.822 -9.614 -12.819 1.00 0.00 C ATOM 1677 CD LYS A 108 5.043 -10.913 -12.936 1.00 0.00 C ATOM 1678 CE LYS A 108 5.862 -12.016 -13.598 1.00 0.00 C ATOM 1679 NZ LYS A 108 6.202 -11.772 -15.038 1.00 0.00 N ATOM 0 H LYS A 108 4.495 -7.130 -10.037 1.00 0.00 H new ATOM 0 HA LYS A 108 6.875 -7.457 -11.477 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.959 -9.120 -10.937 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.119 -8.439 -12.316 1.00 0.00 H new ATOM 0 HG2 LYS A 108 5.946 -9.169 -13.806 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.821 -9.817 -12.433 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.732 -11.239 -11.944 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.135 -10.740 -13.514 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.788 -12.147 -13.038 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.310 -12.953 -13.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.758 -12.571 -15.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.326 -11.678 -15.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.758 -10.897 -15.120 1.00 0.00 H new ATOM 1693 N PHE A 109 4.521 -5.797 -13.037 1.00 0.00 N ATOM 1694 CA PHE A 109 4.220 -4.926 -14.170 1.00 0.00 C ATOM 1695 C PHE A 109 5.136 -3.710 -14.217 1.00 0.00 C ATOM 1696 O PHE A 109 5.603 -3.310 -15.276 1.00 0.00 O ATOM 1697 CB PHE A 109 2.763 -4.466 -14.068 1.00 0.00 C ATOM 1698 CG PHE A 109 2.304 -3.636 -15.234 1.00 0.00 C ATOM 1699 CD1 PHE A 109 1.915 -4.248 -16.439 1.00 0.00 C ATOM 1700 CD2 PHE A 109 2.246 -2.235 -15.133 1.00 0.00 C ATOM 1701 CE1 PHE A 109 1.449 -3.473 -17.525 1.00 0.00 C ATOM 1702 CE2 PHE A 109 1.767 -1.446 -16.209 1.00 0.00 C ATOM 1703 CZ PHE A 109 1.358 -2.073 -17.400 1.00 0.00 C ATOM 0 H PHE A 109 3.767 -5.860 -12.352 1.00 0.00 H new ATOM 0 HA PHE A 109 4.383 -5.493 -15.086 1.00 0.00 H new ATOM 0 HB2 PHE A 109 2.121 -5.342 -13.983 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.638 -3.889 -13.152 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.973 -5.322 -16.535 1.00 0.00 H new ATOM 0 HD2 PHE A 109 2.571 -1.753 -14.223 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.163 -3.953 -18.449 1.00 0.00 H new ATOM 0 HE2 PHE A 109 1.716 -0.371 -16.115 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.974 -1.481 -18.218 1.00 0.00 H new ATOM 1713 N LEU A 110 5.420 -3.134 -13.059 1.00 0.00 N ATOM 1714 CA LEU A 110 6.289 -1.963 -12.979 1.00 0.00 C ATOM 1715 C LEU A 110 7.725 -2.279 -13.406 1.00 0.00 C ATOM 1716 O LEU A 110 8.390 -1.469 -14.052 1.00 0.00 O ATOM 1717 CB LEU A 110 6.261 -1.440 -11.541 1.00 0.00 C ATOM 1718 CG LEU A 110 7.117 -0.208 -11.215 1.00 0.00 C ATOM 1719 CD1 LEU A 110 6.844 0.996 -12.112 1.00 0.00 C ATOM 1720 CD2 LEU A 110 6.865 0.165 -9.763 1.00 0.00 C ATOM 0 H LEU A 110 5.063 -3.456 -12.160 1.00 0.00 H new ATOM 0 HA LEU A 110 5.920 -1.204 -13.669 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.227 -1.206 -11.289 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.574 -2.250 -10.883 1.00 0.00 H new ATOM 0 HG LEU A 110 8.158 -0.476 -11.394 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.489 1.824 -11.816 1.00 0.00 H new ATOM 0 HD12 LEU A 110 7.047 0.730 -13.149 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.801 1.295 -12.012 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.462 1.039 -9.503 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.808 0.393 -9.624 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.144 -0.669 -9.119 1.00 0.00 H new ATOM 1732 N LYS A 111 8.190 -3.479 -13.083 1.00 0.00 N ATOM 1733 CA LYS A 111 9.529 -3.940 -13.476 1.00 0.00 C ATOM 1734 C LYS A 111 9.619 -4.382 -14.933 1.00 0.00 C ATOM 1735 O LYS A 111 10.683 -4.860 -15.370 1.00 0.00 O ATOM 1736 CB LYS A 111 9.944 -5.128 -12.597 1.00 0.00 C ATOM 1737 CG LYS A 111 10.134 -4.799 -11.124 1.00 0.00 C ATOM 1738 CD LYS A 111 10.690 -6.016 -10.389 1.00 0.00 C ATOM 1739 CE LYS A 111 10.904 -5.737 -8.913 1.00 0.00 C ATOM 1740 NZ LYS A 111 11.542 -6.885 -8.198 1.00 0.00 N ATOM 0 H LYS A 111 7.658 -4.162 -12.544 1.00 0.00 H new ATOM 0 HA LYS A 111 10.192 -3.085 -13.345 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.188 -5.908 -12.685 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.875 -5.541 -12.985 1.00 0.00 H new ATOM 0 HG2 LYS A 111 10.815 -3.955 -11.016 1.00 0.00 H new ATOM 0 HG3 LYS A 111 9.183 -4.500 -10.683 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.003 -6.855 -10.504 1.00 0.00 H new ATOM 0 HD3 LYS A 111 11.635 -6.314 -10.843 1.00 0.00 H new ATOM 0 HE2 LYS A 111 11.529 -4.851 -8.801 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.945 -5.511 -8.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 11.666 -6.643 -7.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.935 -7.725 -8.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 12.470 -7.086 -8.623 1.00 0.00 H new ATOM 1754 N SER A 112 8.519 -4.314 -15.668 1.00 0.00 N ATOM 1755 CA SER A 112 8.405 -4.969 -16.970 1.00 0.00 C ATOM 1756 C SER A 112 8.430 -4.095 -18.218 1.00 0.00 C ATOM 1757 O SER A 112 7.592 -3.206 -18.393 1.00 0.00 O ATOM 1758 CB SER A 112 7.107 -5.758 -17.004 1.00 0.00 C ATOM 1759 OG SER A 112 7.015 -6.482 -18.212 1.00 0.00 O ATOM 0 H SER A 112 7.681 -3.806 -15.383 1.00 0.00 H new ATOM 0 HA SER A 112 9.313 -5.569 -17.029 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.065 -6.442 -16.156 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.258 -5.081 -16.910 1.00 0.00 H new ATOM 0 HG SER A 112 7.088 -7.441 -18.025 1.00 0.00 H new ATOM 1765 N LYS A 113 9.317 -4.465 -19.137 1.00 0.00 N ATOM 1766 CA LYS A 113 9.345 -3.936 -20.507 1.00 0.00 C ATOM 1767 C LYS A 113 9.076 -5.077 -21.488 1.00 0.00 C ATOM 1768 O LYS A 113 9.616 -5.159 -22.599 1.00 0.00 O ATOM 1769 CB LYS A 113 10.664 -3.205 -20.772 1.00 0.00 C ATOM 1770 CG LYS A 113 10.568 -2.164 -21.889 1.00 0.00 C ATOM 1771 CD LYS A 113 11.809 -1.295 -22.029 1.00 0.00 C ATOM 1772 CE LYS A 113 12.987 -2.041 -22.631 1.00 0.00 C ATOM 1773 NZ LYS A 113 14.158 -1.131 -22.820 1.00 0.00 N ATOM 0 H LYS A 113 10.050 -5.151 -18.953 1.00 0.00 H new ATOM 0 HA LYS A 113 8.559 -3.194 -20.646 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.989 -2.714 -19.855 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.430 -3.936 -21.031 1.00 0.00 H new ATOM 0 HG2 LYS A 113 10.386 -2.675 -22.834 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.707 -1.523 -21.702 1.00 0.00 H new ATOM 0 HD2 LYS A 113 11.574 -0.433 -22.653 1.00 0.00 H new ATOM 0 HD3 LYS A 113 12.091 -0.912 -21.048 1.00 0.00 H new ATOM 0 HE2 LYS A 113 13.267 -2.870 -21.981 1.00 0.00 H new ATOM 0 HE3 LYS A 113 12.698 -2.471 -23.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 14.949 -1.665 -23.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 13.894 -0.354 -23.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 14.446 -0.740 -21.900 1.00 0.00 H new ATOM 1787 N ASP A 114 8.234 -5.997 -21.051 1.00 0.00 N ATOM 1788 CA ASP A 114 7.630 -7.000 -21.935 1.00 0.00 C ATOM 1789 C ASP A 114 6.663 -6.255 -22.869 1.00 0.00 C ATOM 1790 O ASP A 114 6.305 -5.099 -22.581 1.00 0.00 O ATOM 1791 CB ASP A 114 6.804 -7.997 -21.110 1.00 0.00 C ATOM 1792 CG ASP A 114 7.650 -8.972 -20.302 1.00 0.00 C ATOM 1793 OD1 ASP A 114 8.791 -9.336 -20.701 1.00 0.00 O ATOM 1794 OD2 ASP A 114 7.168 -9.416 -19.225 1.00 0.00 O ATOM 0 H ASP A 114 7.945 -6.077 -20.076 1.00 0.00 H new ATOM 0 HA ASP A 114 8.407 -7.534 -22.482 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.155 -7.444 -20.431 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.156 -8.561 -21.781 1.00 0.00 H new ATOM 1799 N PRO A 115 6.149 -6.905 -23.935 1.00 0.00 N ATOM 1800 CA PRO A 115 4.920 -6.420 -24.594 1.00 0.00 C ATOM 1801 C PRO A 115 3.644 -6.648 -23.760 1.00 0.00 C ATOM 1802 O PRO A 115 2.740 -7.420 -24.103 1.00 0.00 O ATOM 1803 CB PRO A 115 4.930 -7.201 -25.910 1.00 0.00 C ATOM 1804 CG PRO A 115 5.545 -8.492 -25.552 1.00 0.00 C ATOM 1805 CD PRO A 115 6.656 -8.119 -24.609 1.00 0.00 C ATOM 0 HA PRO A 115 4.908 -5.339 -24.734 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.922 -7.334 -26.303 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.506 -6.683 -26.677 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.825 -9.158 -25.077 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.926 -9.010 -26.432 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.861 -8.917 -23.896 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.586 -7.922 -25.143 1.00 0.00 H new ATOM 1813 N ASN A 116 3.605 -5.992 -22.611 1.00 0.00 N ATOM 1814 CA ASN A 116 2.633 -6.238 -21.544 1.00 0.00 C ATOM 1815 C ASN A 116 1.218 -5.645 -21.633 1.00 0.00 C ATOM 1816 O ASN A 116 0.818 -4.827 -20.809 1.00 0.00 O ATOM 1817 CB ASN A 116 3.272 -5.912 -20.182 1.00 0.00 C ATOM 1818 CG ASN A 116 3.835 -4.503 -20.076 1.00 0.00 C ATOM 1819 OD1 ASN A 116 3.600 -3.612 -20.891 1.00 0.00 O ATOM 1820 ND2 ASN A 116 4.650 -4.316 -19.076 1.00 0.00 N ATOM 0 H ASN A 116 4.267 -5.250 -22.383 1.00 0.00 H new ATOM 0 HA ASN A 116 2.414 -7.297 -21.680 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.525 -6.052 -19.401 1.00 0.00 H new ATOM 0 HB3 ASN A 116 4.073 -6.626 -19.989 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.110 -3.414 -18.955 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.827 -5.072 -18.414 1.00 0.00 H new ATOM 1827 N ASP A 117 0.407 -6.145 -22.556 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.051 -5.953 -22.493 1.00 0.00 C ATOM 1829 C ASP A 117 -1.690 -6.988 -21.562 1.00 0.00 C ATOM 1830 O ASP A 117 -2.575 -6.665 -20.772 1.00 0.00 O ATOM 1831 CB ASP A 117 -1.677 -6.093 -23.885 1.00 0.00 C ATOM 1832 CG ASP A 117 -3.194 -5.915 -23.874 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -3.676 -4.749 -23.891 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -3.935 -6.924 -23.923 1.00 0.00 O ATOM 0 H ASP A 117 0.725 -6.687 -23.359 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.235 -4.950 -22.109 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.234 -5.354 -24.553 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.434 -7.075 -24.290 1.00 0.00 H new ATOM 1839 N GLY A 118 -1.221 -8.228 -21.619 1.00 0.00 N ATOM 1840 CA GLY A 118 -1.788 -9.292 -20.803 1.00 0.00 C ATOM 1841 C GLY A 118 -1.532 -9.101 -19.325 1.00 0.00 C ATOM 1842 O GLY A 118 -2.407 -9.333 -18.495 1.00 0.00 O ATOM 0 H GLY A 118 -0.451 -8.521 -22.221 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -2.863 -9.342 -20.977 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.369 -10.247 -21.119 1.00 0.00 H new ATOM 1846 N THR A 119 -0.344 -8.629 -18.986 1.00 0.00 N ATOM 1847 CA THR A 119 -0.023 -8.300 -17.599 1.00 0.00 C ATOM 1848 C THR A 119 -0.775 -7.036 -17.161 1.00 0.00 C ATOM 1849 O THR A 119 -1.155 -6.911 -16.005 1.00 0.00 O ATOM 1850 CB THR A 119 1.509 -8.189 -17.409 1.00 0.00 C ATOM 1851 OG1 THR A 119 2.132 -9.363 -17.955 1.00 0.00 O ATOM 1852 CG2 THR A 119 1.914 -8.111 -15.944 1.00 0.00 C ATOM 0 H THR A 119 0.415 -8.464 -19.647 1.00 0.00 H new ATOM 0 HA THR A 119 -0.360 -9.107 -16.948 1.00 0.00 H new ATOM 0 HB THR A 119 1.826 -7.275 -17.911 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.103 -9.301 -17.841 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.999 -8.035 -15.870 1.00 0.00 H new ATOM 0 HG22 THR A 119 1.456 -7.234 -15.486 1.00 0.00 H new ATOM 0 HG23 THR A 119 1.577 -9.009 -15.425 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.092 -6.126 -18.075 1.00 0.00 N ATOM 1861 CA GLU A 120 -1.905 -4.960 -17.714 1.00 0.00 C ATOM 1862 C GLU A 120 -3.332 -5.401 -17.376 1.00 0.00 C ATOM 1863 O GLU A 120 -3.945 -4.927 -16.425 1.00 0.00 O ATOM 1864 CB GLU A 120 -1.920 -3.951 -18.866 1.00 0.00 C ATOM 1865 CG GLU A 120 -2.300 -2.539 -18.478 1.00 0.00 C ATOM 1866 CD GLU A 120 -2.261 -1.623 -19.689 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -3.029 -1.854 -20.661 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -1.438 -0.672 -19.724 1.00 0.00 O ATOM 0 H GLU A 120 -0.808 -6.166 -19.054 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.468 -4.482 -16.837 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.931 -3.932 -19.324 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.617 -4.302 -19.627 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.299 -2.532 -18.042 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.616 -2.170 -17.714 1.00 0.00 H new ATOM 1875 N GLN A 121 -3.858 -6.365 -18.118 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.179 -6.925 -17.807 1.00 0.00 C ATOM 1877 C GLN A 121 -5.148 -7.932 -16.661 1.00 0.00 C ATOM 1878 O GLN A 121 -6.184 -8.278 -16.089 1.00 0.00 O ATOM 1879 CB GLN A 121 -5.794 -7.552 -19.053 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.183 -6.476 -20.050 1.00 0.00 C ATOM 1881 CD GLN A 121 -6.781 -6.988 -21.336 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -7.268 -8.123 -21.440 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -6.753 -6.163 -22.340 1.00 0.00 N ATOM 0 H GLN A 121 -3.402 -6.776 -18.932 1.00 0.00 H new ATOM 0 HA GLN A 121 -5.801 -6.095 -17.472 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.083 -8.240 -19.510 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -6.672 -8.137 -18.778 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.898 -5.804 -19.576 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.299 -5.885 -20.288 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -6.346 -5.235 -22.226 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -7.138 -6.444 -23.242 1.00 0.00 H new ATOM 1892 N ALA A 122 -3.964 -8.369 -16.266 1.00 0.00 N ATOM 1893 CA ALA A 122 -3.840 -9.124 -15.027 1.00 0.00 C ATOM 1894 C ALA A 122 -4.096 -8.144 -13.878 1.00 0.00 C ATOM 1895 O ALA A 122 -4.798 -8.480 -12.935 1.00 0.00 O ATOM 1896 CB ALA A 122 -2.461 -9.789 -14.913 1.00 0.00 C ATOM 0 H ALA A 122 -3.091 -8.219 -16.772 1.00 0.00 H new ATOM 0 HA ALA A 122 -4.565 -9.938 -14.997 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -2.401 -10.345 -13.977 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.316 -10.472 -15.750 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -1.685 -9.023 -14.931 1.00 0.00 H new ATOM 1902 N LEU A 123 -3.601 -6.914 -13.986 1.00 0.00 N ATOM 1903 CA LEU A 123 -3.846 -5.910 -12.941 1.00 0.00 C ATOM 1904 C LEU A 123 -5.343 -5.677 -12.808 1.00 0.00 C ATOM 1905 O LEU A 123 -5.891 -5.641 -11.712 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.203 -4.549 -13.253 1.00 0.00 C ATOM 1907 CG LEU A 123 -1.710 -4.421 -13.569 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -1.351 -2.949 -13.777 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -0.876 -5.019 -12.468 1.00 0.00 C ATOM 0 H LEU A 123 -3.037 -6.587 -14.770 1.00 0.00 H new ATOM 0 HA LEU A 123 -3.404 -6.304 -12.026 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.743 -4.131 -14.103 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.402 -3.902 -12.399 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.497 -4.971 -14.485 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.288 -2.862 -14.002 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.931 -2.547 -14.607 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.577 -2.388 -12.871 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.181 -4.916 -12.715 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.082 -4.499 -11.532 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.122 -6.075 -12.358 1.00 0.00 H new ATOM 1921 N LEU A 124 -5.994 -5.559 -13.955 1.00 0.00 N ATOM 1922 CA LEU A 124 -7.433 -5.338 -14.029 1.00 0.00 C ATOM 1923 C LEU A 124 -8.244 -6.455 -13.374 1.00 0.00 C ATOM 1924 O LEU A 124 -9.114 -6.198 -12.547 1.00 0.00 O ATOM 1925 CB LEU A 124 -7.797 -5.235 -15.512 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.246 -5.103 -15.990 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -9.934 -3.867 -15.467 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -9.246 -5.106 -17.513 1.00 0.00 C ATOM 0 H LEU A 124 -5.538 -5.614 -14.866 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.677 -4.427 -13.482 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.257 -4.375 -15.908 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.386 -6.120 -15.997 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.812 -5.947 -15.596 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.957 -3.833 -15.843 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.948 -3.892 -14.377 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.395 -2.981 -15.803 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.269 -5.013 -17.877 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.653 -4.268 -17.878 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.816 -6.040 -17.875 1.00 0.00 H new ATOM 1940 N GLU A 125 -7.983 -7.699 -13.738 1.00 0.00 N ATOM 1941 CA GLU A 125 -8.775 -8.806 -13.211 1.00 0.00 C ATOM 1942 C GLU A 125 -8.410 -9.228 -11.792 1.00 0.00 C ATOM 1943 O GLU A 125 -9.287 -9.705 -11.070 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.651 -10.021 -14.125 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.364 -9.873 -15.470 1.00 0.00 C ATOM 1946 CD GLU A 125 -10.884 -9.885 -15.347 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.457 -10.779 -14.674 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.557 -9.056 -16.012 1.00 0.00 O ATOM 0 H GLU A 125 -7.242 -7.969 -14.385 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.798 -8.433 -13.176 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.594 -10.218 -14.307 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.053 -10.892 -13.608 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.051 -8.940 -15.939 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.053 -10.682 -16.130 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.166 -9.065 -11.356 1.00 0.00 N ATOM 1956 CA GLU A 126 -6.843 -9.397 -9.965 1.00 0.00 C ATOM 1957 C GLU A 126 -7.513 -8.334 -9.089 1.00 0.00 C ATOM 1958 O GLU A 126 -8.118 -8.655 -8.066 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.334 -9.447 -9.649 1.00 0.00 C ATOM 1960 CG GLU A 126 -4.462 -10.492 -10.367 1.00 0.00 C ATOM 1961 CD GLU A 126 -4.844 -11.936 -10.105 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -5.510 -12.256 -9.103 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -4.489 -12.803 -10.956 1.00 0.00 O ATOM 0 H GLU A 126 -6.388 -8.719 -11.917 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.207 -10.406 -9.770 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.918 -8.463 -9.867 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.226 -9.608 -8.576 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.511 -10.308 -11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.425 -10.346 -10.066 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.484 -7.069 -9.503 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.135 -6.013 -8.717 1.00 0.00 C ATOM 1972 C LEU A 127 -9.650 -6.137 -8.725 1.00 0.00 C ATOM 1973 O LEU A 127 -10.289 -5.698 -7.775 1.00 0.00 O ATOM 1974 CB LEU A 127 -7.764 -4.611 -9.217 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.387 -4.064 -8.810 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -5.990 -2.874 -9.683 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.373 -3.631 -7.337 1.00 0.00 C ATOM 0 H LEU A 127 -7.029 -6.750 -10.358 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.769 -6.146 -7.699 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.818 -4.615 -10.306 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.523 -3.914 -8.863 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.668 -4.871 -8.951 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.012 -2.506 -9.374 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.947 -3.186 -10.726 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.728 -2.079 -9.572 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.385 -3.249 -7.080 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.117 -2.850 -7.180 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.607 -4.487 -6.704 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.227 -6.771 -9.739 1.00 0.00 N ATOM 1990 CA LYS A 128 -11.675 -7.012 -9.792 1.00 0.00 C ATOM 1991 C LYS A 128 -12.159 -7.880 -8.635 1.00 0.00 C ATOM 1992 O LYS A 128 -13.258 -7.678 -8.112 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.054 -7.664 -11.127 1.00 0.00 C ATOM 1994 CG LYS A 128 -13.556 -7.805 -11.328 1.00 0.00 C ATOM 1995 CD LYS A 128 -13.909 -8.534 -12.604 1.00 0.00 C ATOM 1996 CE LYS A 128 -15.413 -8.727 -12.697 1.00 0.00 C ATOM 1997 NZ LYS A 128 -15.772 -9.518 -13.908 1.00 0.00 N ATOM 0 H LYS A 128 -9.715 -7.132 -10.544 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.167 -6.043 -9.703 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.640 -7.071 -11.943 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.593 -8.650 -11.185 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.983 -8.339 -10.479 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.011 -6.815 -11.343 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.553 -7.968 -13.465 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.408 -9.502 -12.629 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.774 -9.237 -11.804 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.907 -7.756 -12.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.804 -9.638 -13.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.446 -9.017 -14.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.317 -10.452 -13.860 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.337 -8.809 -8.173 1.00 0.00 N ATOM 2012 CA ALA A 129 -11.730 -9.635 -7.036 1.00 0.00 C ATOM 2013 C ALA A 129 -11.852 -8.754 -5.788 1.00 0.00 C ATOM 2014 O ALA A 129 -12.822 -8.837 -5.038 1.00 0.00 O ATOM 2015 CB ALA A 129 -10.716 -10.749 -6.827 1.00 0.00 C ATOM 0 H ALA A 129 -10.413 -9.010 -8.556 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.698 -10.097 -7.231 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.017 -11.360 -5.976 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.668 -11.370 -7.721 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.735 -10.316 -6.633 1.00 0.00 H new ATOM 2021 N LEU A 130 -10.898 -7.854 -5.600 1.00 0.00 N ATOM 2022 CA LEU A 130 -10.961 -6.917 -4.482 1.00 0.00 C ATOM 2023 C LEU A 130 -12.064 -5.868 -4.686 1.00 0.00 C ATOM 2024 O LEU A 130 -12.630 -5.365 -3.727 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.591 -6.263 -4.279 1.00 0.00 C ATOM 2026 CG LEU A 130 -9.359 -5.439 -3.000 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -9.477 -6.265 -1.719 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -7.975 -4.778 -3.041 1.00 0.00 C ATOM 0 H LEU A 130 -10.078 -7.751 -6.198 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.220 -7.469 -3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.839 -7.051 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.403 -5.612 -5.133 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.146 -4.686 -2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.302 -5.624 -0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.476 -6.696 -1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.737 -7.065 -1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.822 -4.198 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.206 -5.547 -3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -7.912 -4.119 -3.907 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.395 -5.558 -5.931 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.474 -4.625 -6.262 1.00 0.00 C ATOM 2042 C ASP A 131 -14.837 -5.156 -5.827 1.00 0.00 C ATOM 2043 O ASP A 131 -15.573 -4.479 -5.103 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.452 -4.334 -7.768 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.404 -3.240 -8.180 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -15.612 -3.494 -8.367 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -13.939 -2.105 -8.377 1.00 0.00 O ATOM 0 H ASP A 131 -11.923 -5.946 -6.748 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.309 -3.698 -5.713 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.440 -4.055 -8.062 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.701 -5.246 -8.311 1.00 0.00 H new ATOM 2052 N GLY A 132 -15.125 -6.404 -6.175 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.364 -7.032 -5.743 1.00 0.00 C ATOM 2054 C GLY A 132 -16.396 -7.227 -4.241 1.00 0.00 C ATOM 2055 O GLY A 132 -17.434 -7.051 -3.595 1.00 0.00 O ATOM 0 H GLY A 132 -14.524 -6.995 -6.749 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.210 -6.417 -6.049 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.476 -7.997 -6.238 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.243 -7.544 -3.662 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.139 -7.687 -2.207 1.00 0.00 C ATOM 2061 C HIS A 133 -15.423 -6.371 -1.503 1.00 0.00 C ATOM 2062 O HIS A 133 -16.013 -6.359 -0.437 1.00 0.00 O ATOM 2063 CB HIS A 133 -13.751 -8.178 -1.788 1.00 0.00 C ATOM 2064 CG HIS A 133 -13.619 -9.669 -1.735 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -14.234 -10.532 -2.636 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -12.964 -10.488 -0.866 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -13.912 -11.778 -2.334 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -13.174 -11.782 -1.254 1.00 0.00 N ATOM 0 H HIS A 133 -14.373 -7.706 -4.169 1.00 0.00 H new ATOM 0 HA HIS A 133 -15.885 -8.426 -1.913 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.012 -7.783 -2.485 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -13.514 -7.768 -0.806 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -12.379 -10.170 -0.016 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -14.211 -12.654 -2.891 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.815 -12.611 -0.781 1.00 0.00 H new ATOM 2075 N LEU A 134 -15.024 -5.253 -2.083 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.293 -3.966 -1.459 1.00 0.00 C ATOM 2077 C LEU A 134 -16.783 -3.659 -1.484 1.00 0.00 C ATOM 2078 O LEU A 134 -17.374 -3.322 -0.460 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.535 -2.870 -2.214 1.00 0.00 C ATOM 2080 CG LEU A 134 -14.432 -1.440 -1.665 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -15.703 -0.699 -1.396 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -13.532 -1.444 -0.456 1.00 0.00 C ATOM 0 H LEU A 134 -14.521 -5.207 -2.969 1.00 0.00 H new ATOM 0 HA LEU A 134 -14.962 -4.003 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.516 -3.229 -2.354 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.986 -2.797 -3.204 1.00 0.00 H new ATOM 0 HG LEU A 134 -14.011 -0.862 -2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -15.471 0.295 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -16.273 -0.607 -2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -16.293 -1.244 -0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.452 -0.432 -0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.950 -2.102 0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.542 -1.801 -0.740 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.394 -3.714 -2.660 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.698 -3.070 -2.843 1.00 0.00 C ATOM 2096 C LYS A 135 -19.869 -3.779 -2.182 1.00 0.00 C ATOM 2097 O LYS A 135 -20.943 -3.185 -2.033 1.00 0.00 O ATOM 2098 CB LYS A 135 -18.947 -2.770 -4.326 1.00 0.00 C ATOM 2099 CG LYS A 135 -19.105 -3.964 -5.261 1.00 0.00 C ATOM 2100 CD LYS A 135 -19.178 -3.456 -6.703 1.00 0.00 C ATOM 2101 CE LYS A 135 -19.339 -4.579 -7.719 1.00 0.00 C ATOM 2102 NZ LYS A 135 -19.603 -4.038 -9.097 1.00 0.00 N ATOM 0 H LYS A 135 -17.023 -4.184 -3.486 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.641 -2.126 -2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.848 -2.161 -4.401 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -18.119 -2.162 -4.691 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.265 -4.648 -5.144 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -20.008 -4.522 -5.011 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.015 -2.765 -6.797 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.273 -2.893 -6.931 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.437 -5.191 -7.733 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.161 -5.229 -7.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.708 -4.828 -9.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -20.477 -3.474 -9.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.807 -3.437 -9.393 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.667 -4.991 -1.689 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.677 -5.655 -0.857 1.00 0.00 C ATOM 2118 C VAL A 136 -20.632 -5.208 0.611 1.00 0.00 C ATOM 2119 O VAL A 136 -21.577 -5.467 1.380 1.00 0.00 O ATOM 2120 CB VAL A 136 -20.545 -7.196 -0.959 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -20.799 -7.646 -2.406 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -19.172 -7.690 -0.492 1.00 0.00 C ATOM 0 H VAL A 136 -18.820 -5.538 -1.845 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.648 -5.352 -1.248 1.00 0.00 H new ATOM 0 HB VAL A 136 -21.292 -7.635 -0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.705 -8.730 -2.472 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -21.804 -7.350 -2.708 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -20.069 -7.178 -3.066 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -19.126 -8.775 -0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -18.394 -7.242 -1.110 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.017 -7.405 0.549 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.569 -4.505 0.999 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.425 -3.955 2.355 1.00 0.00 C ATOM 2134 C HIS A 137 -19.469 -2.425 2.386 1.00 0.00 C ATOM 2135 O HIS A 137 -20.221 -1.851 3.181 1.00 0.00 O ATOM 2136 CB HIS A 137 -18.107 -4.404 3.002 1.00 0.00 C ATOM 2137 CG HIS A 137 -17.891 -5.886 2.992 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -18.745 -6.774 3.615 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -16.892 -6.620 2.428 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -18.210 -8.017 3.390 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -17.078 -7.960 2.654 1.00 0.00 N ATOM 0 H HIS A 137 -18.781 -4.298 0.386 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.277 -4.342 2.914 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.278 -3.924 2.482 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -18.083 -4.052 4.033 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -16.063 -6.202 1.876 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -18.643 -8.935 3.758 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -16.495 -8.736 2.339 1.00 0.00 H new ATOM 2148 N GLY A 138 -18.692 -1.774 1.525 1.00 0.00 N ATOM 2149 CA GLY A 138 -18.646 -0.316 1.439 1.00 0.00 C ATOM 2150 C GLY A 138 -17.365 0.417 1.837 1.00 0.00 C ATOM 2151 O GLY A 138 -16.815 1.144 0.989 1.00 0.00 O ATOM 0 H GLY A 138 -18.074 -2.244 0.864 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.874 -0.041 0.409 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.453 0.074 2.059 1.00 0.00 H new ATOM 2155 N PRO A 139 -16.877 0.316 3.087 1.00 0.00 N ATOM 2156 CA PRO A 139 -15.646 0.997 3.519 1.00 0.00 C ATOM 2157 C PRO A 139 -14.322 0.344 3.119 1.00 0.00 C ATOM 2158 O PRO A 139 -14.316 -0.719 2.502 1.00 0.00 O ATOM 2159 CB PRO A 139 -15.748 0.922 5.044 1.00 0.00 C ATOM 2160 CG PRO A 139 -17.146 0.562 5.333 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.460 -0.383 4.243 1.00 0.00 C ATOM 0 HA PRO A 139 -15.607 1.983 3.055 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.061 0.177 5.446 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.487 1.876 5.501 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.252 0.100 6.315 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.802 1.433 5.318 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.008 -1.362 4.403 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.533 -0.541 4.131 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.230 0.962 3.565 1.00 0.00 N ATOM 2170 CA PHE A 140 -11.853 0.447 3.480 1.00 0.00 C ATOM 2171 C PHE A 140 -11.688 -1.044 3.764 1.00 0.00 C ATOM 2172 O PHE A 140 -12.457 -1.622 4.528 1.00 0.00 O ATOM 2173 CB PHE A 140 -10.988 1.178 4.508 1.00 0.00 C ATOM 2174 CG PHE A 140 -10.614 2.572 4.115 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -9.725 2.780 3.048 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.109 3.680 4.825 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -9.319 4.083 2.683 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -10.708 4.991 4.479 1.00 0.00 C ATOM 2179 CZ PHE A 140 -9.799 5.191 3.415 1.00 0.00 C ATOM 0 H PHE A 140 -13.276 1.876 4.016 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.557 0.615 2.444 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.522 1.211 5.458 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.077 0.603 4.675 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.346 1.931 2.498 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -11.801 3.529 5.641 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -8.647 4.230 1.851 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.095 5.838 5.026 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.472 6.189 3.163 1.00 0.00 H new ATOM 2189 N ILE A 141 -10.670 -1.666 3.176 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.785 -3.029 2.642 1.00 0.00 C ATOM 2191 C ILE A 141 -10.816 -4.177 3.646 1.00 0.00 C ATOM 2192 O ILE A 141 -10.945 -5.311 3.239 1.00 0.00 O ATOM 2193 CB ILE A 141 -9.719 -3.375 1.546 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -8.316 -3.632 2.128 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -9.665 -2.269 0.469 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -7.382 -4.429 1.226 1.00 0.00 C ATOM 0 H ILE A 141 -9.748 -1.248 3.054 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.782 -2.968 2.206 1.00 0.00 H new ATOM 0 HB ILE A 141 -10.041 -4.309 1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -7.850 -2.672 2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.423 -4.162 3.074 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -8.919 -2.529 -0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -10.641 -2.176 -0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -9.396 -1.321 0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.420 -4.558 1.722 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.819 -5.406 1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.238 -3.893 0.288 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.805 -3.916 4.945 1.00 0.00 N ATOM 2209 CA ALA A 142 -11.208 -4.933 5.918 1.00 0.00 C ATOM 2210 C ALA A 142 -12.741 -5.095 5.879 1.00 0.00 C ATOM 2211 O ALA A 142 -13.337 -5.963 6.529 1.00 0.00 O ATOM 2212 CB ALA A 142 -10.746 -4.505 7.302 1.00 0.00 C ATOM 0 H ALA A 142 -10.526 -3.023 5.351 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.751 -5.892 5.675 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.042 -5.257 8.033 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.661 -4.401 7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.203 -3.549 7.559 1.00 0.00 H new ATOM 2218 N GLY A 143 -13.375 -4.189 5.147 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.816 -4.105 5.029 1.00 0.00 C ATOM 2220 C GLY A 143 -15.382 -3.166 6.071 1.00 0.00 C ATOM 2221 O GLY A 143 -16.596 -3.073 6.217 1.00 0.00 O ATOM 0 H GLY A 143 -12.885 -3.476 4.607 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.085 -3.755 4.032 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.254 -5.096 5.148 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.511 -2.490 6.814 1.00 0.00 N ATOM 2226 CA GLU A 144 -14.930 -1.597 7.898 1.00 0.00 C ATOM 2227 C GLU A 144 -14.068 -0.345 8.027 1.00 0.00 C ATOM 2228 O GLU A 144 -14.634 0.746 8.126 1.00 0.00 O ATOM 2229 CB GLU A 144 -14.932 -2.308 9.261 1.00 0.00 C ATOM 2230 CG GLU A 144 -15.965 -3.439 9.403 1.00 0.00 C ATOM 2231 CD GLU A 144 -15.976 -4.098 10.771 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -15.596 -3.468 11.786 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -16.402 -5.277 10.881 1.00 0.00 O ATOM 0 H GLU A 144 -13.500 -2.542 6.686 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.941 -1.298 7.622 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.939 -2.719 9.441 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.117 -1.568 10.040 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.957 -3.039 9.196 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.764 -4.198 8.647 1.00 0.00 H new ATOM 2240 N LYS A 145 -12.741 -0.484 8.056 1.00 0.00 N ATOM 2241 CA LYS A 145 -11.790 0.626 8.240 1.00 0.00 C ATOM 2242 C LYS A 145 -10.395 0.125 7.867 1.00 0.00 C ATOM 2243 O LYS A 145 -10.285 -1.000 7.378 1.00 0.00 O ATOM 2244 CB LYS A 145 -11.830 1.135 9.685 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.475 0.124 10.764 1.00 0.00 C ATOM 2246 CD LYS A 145 -11.907 0.713 12.089 1.00 0.00 C ATOM 2247 CE LYS A 145 -11.567 -0.187 13.245 1.00 0.00 C ATOM 2248 NZ LYS A 145 -12.146 0.397 14.489 1.00 0.00 N ATOM 0 H LYS A 145 -12.283 -1.389 7.950 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.060 1.464 7.598 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.147 1.980 9.769 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.832 1.514 9.887 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.979 -0.825 10.582 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.404 -0.079 10.764 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.425 1.681 12.229 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.982 0.891 12.073 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.966 -1.187 13.076 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.486 -0.287 13.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.919 -0.215 15.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.745 1.343 14.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.179 0.471 14.390 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.363 0.938 8.063 1.00 0.00 N ATOM 2263 CA ILE A 146 -7.991 0.553 7.724 1.00 0.00 C ATOM 2264 C ILE A 146 -7.435 -0.276 8.890 1.00 0.00 C ATOM 2265 O ILE A 146 -7.428 0.155 10.045 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.111 1.805 7.436 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -7.773 2.653 6.330 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -5.676 1.413 7.023 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.123 3.992 6.050 1.00 0.00 C ATOM 0 H ILE A 146 -9.448 1.875 8.457 1.00 0.00 H new ATOM 0 HA ILE A 146 -7.980 -0.043 6.812 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.037 2.389 8.354 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.778 2.073 5.407 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -8.814 2.826 6.604 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.094 2.314 6.831 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.209 0.844 7.827 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.711 0.804 6.120 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -7.669 4.503 5.257 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.141 4.601 6.954 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.090 3.837 5.738 1.00 0.00 H new ATOM 2281 N THR A 147 -7.007 -1.485 8.565 1.00 0.00 N ATOM 2282 CA THR A 147 -6.658 -2.546 9.514 1.00 0.00 C ATOM 2283 C THR A 147 -5.410 -3.146 8.884 1.00 0.00 C ATOM 2284 O THR A 147 -5.155 -2.798 7.734 1.00 0.00 O ATOM 2285 CB THR A 147 -7.809 -3.579 9.492 1.00 0.00 C ATOM 2286 OG1 THR A 147 -9.048 -2.889 9.654 1.00 0.00 O ATOM 2287 CG2 THR A 147 -7.731 -4.649 10.563 1.00 0.00 C ATOM 0 H THR A 147 -6.886 -1.772 7.594 1.00 0.00 H new ATOM 0 HA THR A 147 -6.503 -2.222 10.543 1.00 0.00 H new ATOM 0 HB THR A 147 -7.726 -4.091 8.533 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.786 -3.534 9.640 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.581 -5.325 10.465 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.805 -5.212 10.448 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.751 -4.181 11.547 1.00 0.00 H new ATOM 2295 N ALA A 148 -4.685 -4.057 9.527 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.517 -4.700 8.906 1.00 0.00 C ATOM 2297 C ALA A 148 -3.692 -5.164 7.452 1.00 0.00 C ATOM 2298 O ALA A 148 -2.794 -4.977 6.641 1.00 0.00 O ATOM 2299 CB ALA A 148 -3.053 -5.871 9.756 1.00 0.00 C ATOM 0 H ALA A 148 -4.881 -4.371 10.478 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.768 -3.910 8.862 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.188 -6.340 9.288 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.779 -5.514 10.749 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.859 -6.600 9.842 1.00 0.00 H new ATOM 2305 N VAL A 149 -4.836 -5.726 7.092 1.00 0.00 N ATOM 2306 CA VAL A 149 -5.076 -6.118 5.703 1.00 0.00 C ATOM 2307 C VAL A 149 -5.015 -4.951 4.708 1.00 0.00 C ATOM 2308 O VAL A 149 -4.478 -5.069 3.610 1.00 0.00 O ATOM 2309 CB VAL A 149 -6.417 -6.896 5.612 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -7.625 -6.099 6.139 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -6.672 -7.402 4.216 1.00 0.00 C ATOM 0 H VAL A 149 -5.607 -5.921 7.730 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.258 -6.772 5.402 1.00 0.00 H new ATOM 0 HB VAL A 149 -6.304 -7.755 6.274 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -8.528 -6.702 6.045 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -7.465 -5.846 7.187 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.738 -5.184 5.558 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -7.619 -7.941 4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -6.716 -6.559 3.526 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -5.865 -8.072 3.919 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.504 -3.791 5.107 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.523 -2.624 4.237 1.00 0.00 C ATOM 2323 C ASP A 150 -4.129 -2.019 4.215 1.00 0.00 C ATOM 2324 O ASP A 150 -3.577 -1.707 3.156 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.559 -1.640 4.779 1.00 0.00 C ATOM 2326 CG ASP A 150 -6.943 -0.582 3.774 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -6.078 0.097 3.197 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -8.152 -0.447 3.521 1.00 0.00 O ATOM 0 H ASP A 150 -5.896 -3.629 6.034 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.798 -2.886 3.215 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.451 -2.189 5.081 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.163 -1.159 5.673 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.517 -1.999 5.394 1.00 0.00 N ATOM 2334 CA LEU A 151 -2.150 -1.521 5.586 1.00 0.00 C ATOM 2335 C LEU A 151 -1.142 -2.382 4.847 1.00 0.00 C ATOM 2336 O LEU A 151 -0.017 -1.966 4.636 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.780 -1.534 7.074 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.481 -0.562 8.031 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -2.158 -0.941 9.474 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -2.063 0.884 7.760 1.00 0.00 C ATOM 0 H LEU A 151 -3.961 -2.318 6.255 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.116 -0.506 5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.955 -2.543 7.446 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.708 -1.349 7.147 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.556 -0.634 7.867 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.657 -0.249 10.152 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.505 -1.955 9.670 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.081 -0.890 9.631 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.577 1.548 8.455 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -0.986 0.983 7.894 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.328 1.154 6.738 1.00 0.00 H new ATOM 2352 N SER A 152 -1.529 -3.575 4.430 1.00 0.00 N ATOM 2353 CA SER A 152 -0.642 -4.406 3.631 1.00 0.00 C ATOM 2354 C SER A 152 -0.559 -3.970 2.169 1.00 0.00 C ATOM 2355 O SER A 152 0.506 -4.090 1.561 1.00 0.00 O ATOM 2356 CB SER A 152 -1.114 -5.851 3.704 1.00 0.00 C ATOM 2357 OG SER A 152 -1.057 -6.306 5.047 1.00 0.00 O ATOM 0 H SER A 152 -2.441 -3.988 4.628 1.00 0.00 H new ATOM 0 HA SER A 152 0.360 -4.299 4.047 1.00 0.00 H new ATOM 0 HB2 SER A 152 -2.133 -5.930 3.326 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.489 -6.480 3.070 1.00 0.00 H new ATOM 0 HG SER A 152 -1.800 -5.919 5.555 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.662 -3.483 1.607 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.736 -3.186 0.167 1.00 0.00 C ATOM 2365 C LEU A 153 -1.721 -1.702 -0.183 1.00 0.00 C ATOM 2366 O LEU A 153 -1.044 -1.295 -1.135 1.00 0.00 O ATOM 2367 CB LEU A 153 -2.997 -3.814 -0.435 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.194 -5.326 -0.244 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -4.506 -5.743 -0.902 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -2.048 -6.163 -0.822 1.00 0.00 C ATOM 0 H LEU A 153 -2.520 -3.283 2.121 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.828 -3.616 -0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.862 -3.305 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.999 -3.607 -1.505 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.213 -5.515 0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -4.654 -6.815 -0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.333 -5.204 -0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.470 -5.509 -1.966 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.249 -7.221 -0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.964 -5.975 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.114 -5.889 -0.332 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.398 -0.887 0.618 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.380 0.568 0.461 1.00 0.00 C ATOM 2384 C ALA A 154 -0.985 1.197 0.290 1.00 0.00 C ATOM 2385 O ALA A 154 -0.822 2.061 -0.576 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.089 1.218 1.655 1.00 0.00 C ATOM 0 H ALA A 154 -2.975 -1.212 1.394 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.901 0.764 -0.476 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.076 2.302 1.540 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.121 0.870 1.699 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.574 0.945 2.576 1.00 0.00 H new ATOM 2392 N PRO A 155 0.039 0.763 1.063 1.00 0.00 N ATOM 2393 CA PRO A 155 1.334 1.424 0.881 1.00 0.00 C ATOM 2394 C PRO A 155 1.935 1.403 -0.515 1.00 0.00 C ATOM 2395 O PRO A 155 2.534 2.385 -0.948 1.00 0.00 O ATOM 2396 CB PRO A 155 2.234 0.625 1.834 1.00 0.00 C ATOM 2397 CG PRO A 155 1.603 -0.650 1.989 1.00 0.00 C ATOM 2398 CD PRO A 155 0.189 -0.237 2.136 1.00 0.00 C ATOM 0 HA PRO A 155 1.228 2.492 1.069 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.238 0.517 1.425 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.334 1.131 2.794 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.758 -1.297 1.125 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.970 -1.190 2.862 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.495 -1.076 2.008 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.010 0.189 3.119 1.00 0.00 H new ATOM 2406 N LYS A 156 1.781 0.303 -1.238 1.00 0.00 N ATOM 2407 CA LYS A 156 2.399 0.203 -2.555 1.00 0.00 C ATOM 2408 C LYS A 156 1.367 0.503 -3.626 1.00 0.00 C ATOM 2409 O LYS A 156 1.733 0.870 -4.724 1.00 0.00 O ATOM 2410 CB LYS A 156 3.083 -1.159 -2.718 1.00 0.00 C ATOM 2411 CG LYS A 156 4.162 -1.255 -3.820 1.00 0.00 C ATOM 2412 CD LYS A 156 5.392 -0.399 -3.549 1.00 0.00 C ATOM 2413 CE LYS A 156 6.531 -0.743 -4.500 1.00 0.00 C ATOM 2414 NZ LYS A 156 6.293 -0.476 -5.959 1.00 0.00 N ATOM 0 H LYS A 156 1.247 -0.515 -0.946 1.00 0.00 H new ATOM 0 HA LYS A 156 3.187 0.948 -2.664 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.541 -1.428 -1.766 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.316 -1.905 -2.925 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.470 -2.295 -3.925 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.724 -0.955 -4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.134 0.655 -3.655 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.719 -0.545 -2.520 1.00 0.00 H new ATOM 0 HE2 LYS A 156 7.414 -0.183 -4.191 1.00 0.00 H new ATOM 0 HE3 LYS A 156 6.766 -1.801 -4.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.201 -0.285 -6.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 5.845 -1.307 -6.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 5.669 0.349 -6.064 1.00 0.00 H new ATOM 2428 N LEU A 157 0.084 0.451 -3.300 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.940 0.944 -4.223 1.00 0.00 C ATOM 2430 C LEU A 157 -0.860 2.464 -4.366 1.00 0.00 C ATOM 2431 O LEU A 157 -1.056 2.978 -5.465 1.00 0.00 O ATOM 2432 CB LEU A 157 -2.343 0.519 -3.770 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.728 -0.942 -4.066 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -4.056 -1.296 -3.408 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.842 -1.221 -5.570 1.00 0.00 C ATOM 0 H LEU A 157 -0.274 0.080 -2.420 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.749 0.498 -5.199 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.424 0.686 -2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.072 1.172 -4.250 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.927 -1.557 -3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.308 -2.333 -3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.973 -1.167 -2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.839 -0.642 -3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.115 -2.264 -5.727 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.607 -0.576 -6.003 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.885 -1.021 -6.051 1.00 0.00 H new ATOM 2447 N TYR A 158 -0.472 3.170 -3.309 1.00 0.00 N ATOM 2448 CA TYR A 158 -0.179 4.602 -3.424 1.00 0.00 C ATOM 2449 C TYR A 158 0.923 4.802 -4.457 1.00 0.00 C ATOM 2450 O TYR A 158 0.772 5.523 -5.444 1.00 0.00 O ATOM 2451 CB TYR A 158 0.279 5.192 -2.078 1.00 0.00 C ATOM 2452 CG TYR A 158 0.826 6.601 -2.228 1.00 0.00 C ATOM 2453 CD1 TYR A 158 0.085 7.613 -2.873 1.00 0.00 C ATOM 2454 CD2 TYR A 158 2.139 6.902 -1.815 1.00 0.00 C ATOM 2455 CE1 TYR A 158 0.691 8.852 -3.220 1.00 0.00 C ATOM 2456 CE2 TYR A 158 2.755 8.129 -2.180 1.00 0.00 C ATOM 2457 CZ TYR A 158 2.034 9.074 -2.912 1.00 0.00 C ATOM 2458 OH TYR A 158 2.654 10.213 -3.362 1.00 0.00 O ATOM 0 H TYR A 158 -0.353 2.784 -2.372 1.00 0.00 H new ATOM 0 HA TYR A 158 -1.091 5.115 -3.729 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.560 5.202 -1.383 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.046 4.550 -1.644 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.956 7.445 -3.106 1.00 0.00 H new ATOM 0 HD2 TYR A 158 2.684 6.190 -1.213 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.115 9.617 -3.719 1.00 0.00 H new ATOM 0 HE2 TYR A 158 3.776 8.330 -1.892 1.00 0.00 H new ATOM 0 HH TYR A 158 3.587 10.218 -3.062 1.00 0.00 H new ATOM 2468 N HIS A 159 2.019 4.087 -4.269 1.00 0.00 N ATOM 2469 CA HIS A 159 3.155 4.200 -5.170 1.00 0.00 C ATOM 2470 C HIS A 159 2.918 3.643 -6.570 1.00 0.00 C ATOM 2471 O HIS A 159 3.634 4.012 -7.494 1.00 0.00 O ATOM 2472 CB HIS A 159 4.348 3.499 -4.538 1.00 0.00 C ATOM 2473 CG HIS A 159 4.814 4.147 -3.276 1.00 0.00 C ATOM 2474 ND1 HIS A 159 5.485 3.501 -2.269 1.00 0.00 N ATOM 2475 CD2 HIS A 159 4.723 5.437 -2.867 1.00 0.00 C ATOM 2476 CE1 HIS A 159 5.709 4.378 -1.296 1.00 0.00 C ATOM 2477 NE2 HIS A 159 5.269 5.578 -1.613 1.00 0.00 N ATOM 0 H HIS A 159 2.147 3.424 -3.504 1.00 0.00 H new ATOM 0 HA HIS A 159 3.335 5.266 -5.308 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.083 2.463 -4.329 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.170 3.480 -5.253 1.00 0.00 H new ATOM 0 HD1 HIS A 159 5.763 2.520 -2.267 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.285 6.238 -3.443 1.00 0.00 H new ATOM 0 HE1 HIS A 159 6.192 4.136 -0.361 1.00 0.00 H new ATOM 2484 N LEU A 160 1.923 2.787 -6.756 1.00 0.00 N ATOM 2485 CA LEU A 160 1.607 2.254 -8.077 1.00 0.00 C ATOM 2486 C LEU A 160 1.104 3.393 -8.948 1.00 0.00 C ATOM 2487 O LEU A 160 1.577 3.562 -10.062 1.00 0.00 O ATOM 2488 CB LEU A 160 0.514 1.180 -7.996 1.00 0.00 C ATOM 2489 CG LEU A 160 0.073 0.525 -9.317 1.00 0.00 C ATOM 2490 CD1 LEU A 160 1.183 -0.327 -9.936 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -1.166 -0.334 -9.074 1.00 0.00 C ATOM 0 H LEU A 160 1.319 2.445 -6.009 1.00 0.00 H new ATOM 0 HA LEU A 160 2.506 1.803 -8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.863 0.392 -7.328 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.365 1.626 -7.530 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.158 1.323 -10.022 1.00 0.00 H new ATOM 0 HD11 LEU A 160 0.826 -0.769 -10.866 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.051 0.300 -10.141 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.464 -1.119 -9.242 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -1.477 -0.797 -10.010 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.933 -1.110 -8.345 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.973 0.291 -8.693 1.00 0.00 H new ATOM 2503 N GLU A 161 0.183 4.194 -8.429 1.00 0.00 N ATOM 2504 CA GLU A 161 -0.390 5.289 -9.217 1.00 0.00 C ATOM 2505 C GLU A 161 0.668 6.353 -9.491 1.00 0.00 C ATOM 2506 O GLU A 161 0.720 6.932 -10.575 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.595 5.920 -8.498 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.228 7.048 -9.308 1.00 0.00 C ATOM 2509 CD GLU A 161 -3.485 7.655 -8.701 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -3.425 8.459 -7.721 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -4.567 7.447 -9.308 1.00 0.00 O ATOM 0 H GLU A 161 -0.182 4.113 -7.480 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.736 4.875 -10.164 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -2.343 5.151 -8.304 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.276 6.306 -7.530 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.489 7.838 -9.439 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.470 6.669 -10.301 1.00 0.00 H new ATOM 2518 N VAL A 162 1.547 6.590 -8.527 1.00 0.00 N ATOM 2519 CA VAL A 162 2.624 7.561 -8.721 1.00 0.00 C ATOM 2520 C VAL A 162 3.567 7.068 -9.814 1.00 0.00 C ATOM 2521 O VAL A 162 3.887 7.796 -10.750 1.00 0.00 O ATOM 2522 CB VAL A 162 3.450 7.791 -7.427 1.00 0.00 C ATOM 2523 CG1 VAL A 162 4.557 8.824 -7.648 1.00 0.00 C ATOM 2524 CG2 VAL A 162 2.582 8.273 -6.281 1.00 0.00 C ATOM 0 H VAL A 162 1.540 6.133 -7.615 1.00 0.00 H new ATOM 0 HA VAL A 162 2.158 8.505 -9.002 1.00 0.00 H new ATOM 0 HB VAL A 162 3.886 6.825 -7.173 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.116 8.962 -6.723 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.230 8.474 -8.430 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.114 9.773 -7.949 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.199 8.422 -5.395 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.108 9.215 -6.555 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.814 7.529 -6.068 1.00 0.00 H new ATOM 2534 N ALA A 163 4.019 5.825 -9.720 1.00 0.00 N ATOM 2535 CA ALA A 163 4.998 5.336 -10.677 1.00 0.00 C ATOM 2536 C ALA A 163 4.361 5.184 -12.058 1.00 0.00 C ATOM 2537 O ALA A 163 4.887 5.693 -13.049 1.00 0.00 O ATOM 2538 CB ALA A 163 5.591 4.006 -10.204 1.00 0.00 C ATOM 0 H ALA A 163 3.732 5.152 -9.009 1.00 0.00 H new ATOM 0 HA ALA A 163 5.807 6.063 -10.750 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.322 3.654 -10.932 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.079 4.148 -9.240 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.795 3.268 -10.103 1.00 0.00 H new ATOM 2544 N LEU A 164 3.234 4.488 -12.135 1.00 0.00 N ATOM 2545 CA LEU A 164 2.612 4.209 -13.426 1.00 0.00 C ATOM 2546 C LEU A 164 2.080 5.476 -14.064 1.00 0.00 C ATOM 2547 O LEU A 164 2.268 5.664 -15.255 1.00 0.00 O ATOM 2548 CB LEU A 164 1.449 3.210 -13.337 1.00 0.00 C ATOM 2549 CG LEU A 164 1.684 1.740 -12.950 1.00 0.00 C ATOM 2550 CD1 LEU A 164 0.456 0.915 -13.359 1.00 0.00 C ATOM 2551 CD2 LEU A 164 2.930 1.059 -13.510 1.00 0.00 C ATOM 0 H LEU A 164 2.735 4.109 -11.330 1.00 0.00 H new ATOM 0 HA LEU A 164 3.405 3.771 -14.032 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.735 3.617 -12.620 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.958 3.207 -14.310 1.00 0.00 H new ATOM 0 HG LEU A 164 1.850 1.774 -11.873 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.613 -0.129 -13.089 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.426 1.295 -12.843 1.00 0.00 H new ATOM 0 HD13 LEU A 164 0.308 0.993 -14.436 1.00 0.00 H new ATOM 0 HD21 LEU A 164 2.971 0.028 -13.158 1.00 0.00 H new ATOM 0 HD22 LEU A 164 2.892 1.069 -14.599 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.819 1.593 -13.173 1.00 0.00 H new ATOM 2563 N GLY A 165 1.460 6.363 -13.300 1.00 0.00 N ATOM 2564 CA GLY A 165 0.834 7.537 -13.888 1.00 0.00 C ATOM 2565 C GLY A 165 1.813 8.396 -14.659 1.00 0.00 C ATOM 2566 O GLY A 165 1.462 8.978 -15.689 1.00 0.00 O ATOM 0 H GLY A 165 1.377 6.294 -12.286 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.031 7.221 -14.554 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.377 8.134 -13.099 1.00 0.00 H new ATOM 2570 N HIS A 166 3.059 8.445 -14.210 1.00 0.00 N ATOM 2571 CA HIS A 166 4.096 9.166 -14.947 1.00 0.00 C ATOM 2572 C HIS A 166 4.855 8.302 -15.976 1.00 0.00 C ATOM 2573 O HIS A 166 5.128 8.775 -17.089 1.00 0.00 O ATOM 2574 CB HIS A 166 5.041 9.799 -13.929 1.00 0.00 C ATOM 2575 CG HIS A 166 4.360 10.789 -13.028 1.00 0.00 C ATOM 2576 ND1 HIS A 166 3.579 10.624 -11.926 1.00 0.00 N flip ATOM 2577 CD2 HIS A 166 4.451 12.168 -13.186 1.00 0.00 C flip ATOM 2578 CE1 HIS A 166 3.259 11.852 -11.430 1.00 0.00 C flip ATOM 2579 NE2 HIS A 166 3.802 12.765 -12.196 1.00 0.00 N flip ATOM 0 H HIS A 166 3.378 8.001 -13.349 1.00 0.00 H new ATOM 0 HA HIS A 166 3.613 9.933 -15.553 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.490 9.013 -13.322 1.00 0.00 H new ATOM 0 HB3 HIS A 166 5.854 10.297 -14.458 1.00 0.00 H new ATOM 0 HD1 HIS A 166 3.282 9.729 -11.536 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.969 12.673 -13.988 1.00 0.00 H new ATOM 0 HE1 HIS A 166 2.658 12.041 -10.552 1.00 0.00 H new ATOM 2586 N PHE A 167 5.181 7.057 -15.642 1.00 0.00 N ATOM 2587 CA PHE A 167 6.042 6.204 -16.489 1.00 0.00 C ATOM 2588 C PHE A 167 5.353 5.212 -17.448 1.00 0.00 C ATOM 2589 O PHE A 167 5.775 5.043 -18.607 1.00 0.00 O ATOM 2590 CB PHE A 167 6.990 5.421 -15.558 1.00 0.00 C ATOM 2591 CG PHE A 167 8.115 4.694 -16.271 1.00 0.00 C ATOM 2592 CD1 PHE A 167 8.988 5.382 -17.135 1.00 0.00 C ATOM 2593 CD2 PHE A 167 8.319 3.315 -16.062 1.00 0.00 C ATOM 2594 CE1 PHE A 167 10.021 4.699 -17.831 1.00 0.00 C ATOM 2595 CE2 PHE A 167 9.348 2.616 -16.753 1.00 0.00 C ATOM 2596 CZ PHE A 167 10.196 3.310 -17.648 1.00 0.00 C ATOM 0 H PHE A 167 4.864 6.604 -14.785 1.00 0.00 H new ATOM 0 HA PHE A 167 6.544 6.900 -17.161 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.422 6.113 -14.835 1.00 0.00 H new ATOM 0 HB3 PHE A 167 6.406 4.695 -14.993 1.00 0.00 H new ATOM 0 HD1 PHE A 167 8.870 6.447 -17.271 1.00 0.00 H new ATOM 0 HD2 PHE A 167 7.686 2.782 -15.368 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.672 5.242 -18.500 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.482 1.556 -16.594 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.970 2.782 -18.186 1.00 0.00 H new ATOM 2606 N LYS A 168 4.294 4.560 -16.985 1.00 0.00 N ATOM 2607 CA LYS A 168 3.596 3.471 -17.693 1.00 0.00 C ATOM 2608 C LYS A 168 2.090 3.671 -17.543 1.00 0.00 C ATOM 2609 O LYS A 168 1.459 3.023 -16.710 1.00 0.00 O ATOM 2610 CB LYS A 168 3.975 2.120 -17.070 1.00 0.00 C ATOM 2611 CG LYS A 168 5.352 1.566 -17.431 1.00 0.00 C ATOM 2612 CD LYS A 168 5.431 1.043 -18.869 1.00 0.00 C ATOM 2613 CE LYS A 168 4.697 -0.289 -19.070 1.00 0.00 C ATOM 2614 NZ LYS A 168 4.160 -0.407 -20.467 1.00 0.00 N ATOM 0 H LYS A 168 3.877 4.774 -16.079 1.00 0.00 H new ATOM 0 HA LYS A 168 3.881 3.482 -18.745 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.920 2.217 -15.986 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.224 1.386 -17.363 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.099 2.348 -17.293 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.604 0.759 -16.743 1.00 0.00 H new ATOM 0 HD2 LYS A 168 5.009 1.788 -19.543 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.478 0.919 -19.146 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.377 -1.116 -18.868 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.878 -0.368 -18.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 3.946 -1.404 -20.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 3.292 0.159 -20.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.870 -0.058 -21.142 1.00 0.00 H new ATOM 2628 N ASN A 169 1.564 4.674 -18.232 1.00 0.00 N ATOM 2629 CA ASN A 169 0.325 5.361 -17.849 1.00 0.00 C ATOM 2630 C ASN A 169 -0.973 4.537 -17.951 1.00 0.00 C ATOM 2631 O ASN A 169 -1.685 4.573 -18.968 1.00 0.00 O ATOM 2632 CB ASN A 169 0.242 6.663 -18.662 1.00 0.00 C ATOM 2633 CG ASN A 169 -0.755 7.657 -18.105 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.529 7.377 -17.191 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -0.753 8.830 -18.660 1.00 0.00 N ATOM 0 H ASN A 169 1.986 5.043 -19.084 1.00 0.00 H new ATOM 0 HA ASN A 169 0.390 5.556 -16.779 1.00 0.00 H new ATOM 0 HB2 ASN A 169 1.228 7.127 -18.693 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -0.030 6.424 -19.690 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.404 9.547 -18.340 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -0.100 9.035 -19.416 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.283 3.798 -16.894 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.528 3.032 -16.760 1.00 0.00 C ATOM 2644 C TRP A 170 -3.312 3.472 -15.513 1.00 0.00 C ATOM 2645 O TRP A 170 -2.968 3.070 -14.396 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.223 1.532 -16.666 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.459 0.667 -16.587 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -4.303 0.356 -17.604 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -4.000 -0.003 -15.424 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -5.311 -0.470 -17.186 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -5.156 -0.718 -15.853 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -3.637 -0.061 -14.063 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -5.934 -1.501 -14.972 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -4.426 -0.838 -13.165 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -5.566 -1.554 -13.640 1.00 0.00 C ATOM 0 H TRP A 170 -0.667 3.708 -16.086 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.136 3.224 -17.644 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.636 1.234 -17.535 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.605 1.350 -15.787 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.193 0.716 -18.616 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -6.057 -0.840 -17.775 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -2.772 0.477 -13.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.795 -2.045 -15.330 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.160 -0.885 -12.119 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.149 -2.145 -12.950 1.00 0.00 H new ATOM 2666 N PRO A 171 -4.335 4.332 -15.668 1.00 0.00 N ATOM 2667 CA PRO A 171 -5.170 4.643 -14.498 1.00 0.00 C ATOM 2668 C PRO A 171 -6.153 3.528 -14.165 1.00 0.00 C ATOM 2669 O PRO A 171 -6.400 2.639 -14.981 1.00 0.00 O ATOM 2670 CB PRO A 171 -5.953 5.872 -14.957 1.00 0.00 C ATOM 2671 CG PRO A 171 -6.113 5.666 -16.410 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.820 5.043 -16.868 1.00 0.00 C ATOM 0 HA PRO A 171 -4.567 4.785 -13.601 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.918 5.942 -14.454 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.413 6.794 -14.741 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.961 5.015 -16.624 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.298 6.610 -16.923 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.977 4.360 -17.703 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -4.108 5.797 -17.203 1.00 0.00 H new ATOM 2680 N ILE A 172 -6.776 3.606 -12.999 1.00 0.00 N ATOM 2681 CA ILE A 172 -7.838 2.667 -12.643 1.00 0.00 C ATOM 2682 C ILE A 172 -9.069 3.003 -13.495 1.00 0.00 C ATOM 2683 O ILE A 172 -9.565 4.143 -13.440 1.00 0.00 O ATOM 2684 CB ILE A 172 -8.198 2.777 -11.130 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -6.980 2.431 -10.249 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -9.394 1.891 -10.766 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -6.383 1.006 -10.389 1.00 0.00 C ATOM 0 H ILE A 172 -6.569 4.304 -12.285 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.502 1.647 -12.831 1.00 0.00 H new ATOM 0 HB ILE A 172 -8.482 3.812 -10.938 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -6.191 3.150 -10.467 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -7.265 2.577 -9.207 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -9.614 1.995 -9.704 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -10.263 2.196 -11.348 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -9.157 0.850 -10.987 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -5.534 0.899 -9.714 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -7.143 0.267 -10.136 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.052 0.849 -11.416 1.00 0.00 H new ATOM 2699 N PRO A 173 -9.582 2.043 -14.291 1.00 0.00 N ATOM 2700 CA PRO A 173 -10.794 2.388 -15.044 1.00 0.00 C ATOM 2701 C PRO A 173 -12.010 2.488 -14.124 1.00 0.00 C ATOM 2702 O PRO A 173 -12.026 1.928 -13.033 1.00 0.00 O ATOM 2703 CB PRO A 173 -10.931 1.215 -16.018 1.00 0.00 C ATOM 2704 CG PRO A 173 -10.361 0.070 -15.274 1.00 0.00 C ATOM 2705 CD PRO A 173 -9.170 0.651 -14.563 1.00 0.00 C ATOM 0 HA PRO A 173 -10.732 3.357 -15.540 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -11.972 1.038 -16.288 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.389 1.400 -16.945 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -11.081 -0.346 -14.570 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.069 -0.737 -15.946 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.948 0.110 -13.643 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -8.273 0.610 -15.181 1.00 0.00 H new ATOM 2713 N ASP A 174 -13.071 3.136 -14.580 1.00 0.00 N ATOM 2714 CA ASP A 174 -14.301 3.268 -13.785 1.00 0.00 C ATOM 2715 C ASP A 174 -15.023 1.927 -13.632 1.00 0.00 C ATOM 2716 O ASP A 174 -15.865 1.736 -12.746 1.00 0.00 O ATOM 2717 CB ASP A 174 -15.262 4.264 -14.439 1.00 0.00 C ATOM 2718 CG ASP A 174 -14.908 5.710 -14.141 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -13.774 6.031 -13.712 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -15.776 6.595 -14.348 1.00 0.00 O ATOM 0 H ASP A 174 -13.114 3.582 -15.496 1.00 0.00 H new ATOM 0 HA ASP A 174 -14.002 3.626 -12.800 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -15.258 4.109 -15.518 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -16.276 4.064 -14.092 1.00 0.00 H new ATOM 2725 N ASN A 175 -14.632 0.967 -14.460 1.00 0.00 N ATOM 2726 CA ASN A 175 -15.125 -0.406 -14.359 1.00 0.00 C ATOM 2727 C ASN A 175 -14.694 -1.031 -13.027 1.00 0.00 C ATOM 2728 O ASN A 175 -15.367 -1.925 -12.496 1.00 0.00 O ATOM 2729 CB ASN A 175 -14.589 -1.247 -15.528 1.00 0.00 C ATOM 2730 CG ASN A 175 -15.143 -0.815 -16.867 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -16.294 -0.384 -16.994 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -14.325 -0.886 -17.874 1.00 0.00 N ATOM 0 H ASN A 175 -13.967 1.114 -15.219 1.00 0.00 H new ATOM 0 HA ASN A 175 -16.214 -0.388 -14.403 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -13.502 -1.177 -15.551 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.837 -2.295 -15.359 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -14.628 -0.581 -18.799 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -13.380 -1.246 -17.739 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.603 -0.519 -12.470 1.00 0.00 N ATOM 2740 CA LEU A 176 -13.071 -0.928 -11.174 1.00 0.00 C ATOM 2741 C LEU A 176 -13.269 0.208 -10.164 1.00 0.00 C ATOM 2742 O LEU A 176 -12.323 0.803 -9.630 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.580 -1.257 -11.260 1.00 0.00 C ATOM 2744 CG LEU A 176 -11.053 -2.427 -12.089 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -9.533 -2.480 -11.888 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -11.675 -3.750 -11.675 1.00 0.00 C ATOM 0 H LEU A 176 -13.049 0.211 -12.918 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.606 -1.823 -10.857 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.082 -0.361 -11.630 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.234 -1.415 -10.239 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.315 -2.273 -13.136 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.118 -3.306 -12.466 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.089 -1.543 -12.223 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.311 -2.629 -10.831 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -11.270 -4.552 -12.292 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -11.447 -3.948 -10.628 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -12.756 -3.701 -11.808 1.00 0.00 H new ATOM 2758 N THR A 177 -14.523 0.551 -9.924 1.00 0.00 N ATOM 2759 CA THR A 177 -14.861 1.725 -9.125 1.00 0.00 C ATOM 2760 C THR A 177 -14.382 1.682 -7.676 1.00 0.00 C ATOM 2761 O THR A 177 -14.134 2.732 -7.077 1.00 0.00 O ATOM 2762 CB THR A 177 -16.380 1.921 -9.158 1.00 0.00 C ATOM 2763 OG1 THR A 177 -16.905 1.091 -10.201 1.00 0.00 O ATOM 2764 CG2 THR A 177 -16.758 3.343 -9.494 1.00 0.00 C ATOM 0 H THR A 177 -15.330 0.033 -10.271 1.00 0.00 H new ATOM 0 HA THR A 177 -14.330 2.563 -9.577 1.00 0.00 H new ATOM 0 HB THR A 177 -16.777 1.672 -8.174 1.00 0.00 H new ATOM 0 HG1 THR A 177 -16.538 1.378 -11.063 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.844 3.438 -9.507 1.00 0.00 H new ATOM 0 HG22 THR A 177 -16.344 4.017 -8.744 1.00 0.00 H new ATOM 0 HG23 THR A 177 -16.360 3.603 -10.475 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.137 0.500 -7.119 1.00 0.00 N ATOM 2773 CA HIS A 178 -13.557 0.420 -5.778 1.00 0.00 C ATOM 2774 C HIS A 178 -12.231 1.130 -5.755 1.00 0.00 C ATOM 2775 O HIS A 178 -11.991 1.912 -4.841 1.00 0.00 O ATOM 2776 CB HIS A 178 -13.373 -1.033 -5.316 1.00 0.00 C ATOM 2777 CG HIS A 178 -12.134 -1.295 -4.502 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -11.743 -0.549 -3.392 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -11.166 -2.239 -4.631 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -10.602 -1.021 -2.917 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -10.235 -2.045 -3.647 1.00 0.00 N ATOM 0 H HIS A 178 -14.325 -0.399 -7.562 1.00 0.00 H new ATOM 0 HA HIS A 178 -14.251 0.901 -5.089 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -14.243 -1.323 -4.727 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -13.354 -1.677 -6.195 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -12.258 0.241 -3.004 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -11.136 -3.013 -5.384 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -10.063 -0.627 -2.068 1.00 0.00 H new ATOM 2788 N VAL A 179 -11.338 0.840 -6.687 1.00 0.00 N ATOM 2789 CA VAL A 179 -9.976 1.328 -6.512 1.00 0.00 C ATOM 2790 C VAL A 179 -9.945 2.811 -6.837 1.00 0.00 C ATOM 2791 O VAL A 179 -9.180 3.548 -6.242 1.00 0.00 O ATOM 2792 CB VAL A 179 -8.890 0.525 -7.265 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -7.788 0.108 -6.284 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -9.465 -0.719 -7.958 1.00 0.00 C ATOM 0 H VAL A 179 -11.514 0.297 -7.532 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.706 1.172 -5.467 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.479 1.171 -8.041 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -7.023 -0.458 -6.815 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -7.340 0.997 -5.841 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -8.217 -0.512 -5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -8.665 -1.251 -8.474 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -9.915 -1.375 -7.213 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -10.223 -0.416 -8.680 1.00 0.00 H new ATOM 2804 N LEU A 180 -10.876 3.268 -7.660 1.00 0.00 N ATOM 2805 CA LEU A 180 -11.050 4.701 -7.874 1.00 0.00 C ATOM 2806 C LEU A 180 -11.420 5.399 -6.557 1.00 0.00 C ATOM 2807 O LEU A 180 -10.786 6.381 -6.182 1.00 0.00 O ATOM 2808 CB LEU A 180 -12.146 4.905 -8.923 1.00 0.00 C ATOM 2809 CG LEU A 180 -12.467 6.339 -9.356 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -11.369 6.927 -10.230 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -13.796 6.343 -10.101 1.00 0.00 C ATOM 0 H LEU A 180 -11.518 2.676 -8.187 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.118 5.140 -8.229 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -11.866 4.342 -9.813 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.063 4.458 -8.539 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.534 6.963 -8.465 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -11.636 7.945 -10.515 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -10.431 6.940 -9.676 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -11.252 6.318 -11.127 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -14.035 7.359 -10.414 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -13.723 5.701 -10.979 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -14.583 5.972 -9.444 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.391 4.875 -5.817 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.774 5.471 -4.529 1.00 0.00 C ATOM 2825 C ASN A 181 -11.671 5.349 -3.481 1.00 0.00 C ATOM 2826 O ASN A 181 -11.416 6.257 -2.697 1.00 0.00 O ATOM 2827 CB ASN A 181 -14.019 4.776 -3.964 1.00 0.00 C ATOM 2828 CG ASN A 181 -15.286 5.166 -4.673 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -15.583 6.354 -4.868 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -16.056 4.187 -5.053 1.00 0.00 N ATOM 0 H ASN A 181 -12.927 4.047 -6.078 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.966 6.525 -4.730 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -13.888 3.696 -4.034 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.113 5.017 -2.905 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -16.936 4.386 -5.528 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -15.779 3.222 -4.875 1.00 0.00 H new ATOM 2837 N TYR A 182 -11.024 4.197 -3.464 1.00 0.00 N ATOM 2838 CA TYR A 182 -9.986 3.888 -2.489 1.00 0.00 C ATOM 2839 C TYR A 182 -8.751 4.758 -2.674 1.00 0.00 C ATOM 2840 O TYR A 182 -8.296 5.369 -1.719 1.00 0.00 O ATOM 2841 CB TYR A 182 -9.650 2.411 -2.645 1.00 0.00 C ATOM 2842 CG TYR A 182 -8.573 1.854 -1.752 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -8.815 1.592 -0.390 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -7.319 1.507 -2.296 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -7.845 0.908 0.393 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -6.361 0.820 -1.512 1.00 0.00 C ATOM 2847 CZ TYR A 182 -6.659 0.476 -0.193 1.00 0.00 C ATOM 2848 OH TYR A 182 -5.798 -0.315 0.516 1.00 0.00 O ATOM 0 H TYR A 182 -11.203 3.444 -4.128 1.00 0.00 H new ATOM 0 HA TYR A 182 -10.347 4.098 -1.482 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.561 1.837 -2.475 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.354 2.239 -3.680 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -9.742 1.912 0.062 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -7.088 1.767 -3.318 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.028 0.724 1.441 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -5.401 0.563 -1.934 1.00 0.00 H new ATOM 0 HH TYR A 182 -5.949 -0.185 1.476 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.240 4.863 -3.894 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.073 5.703 -4.174 1.00 0.00 C ATOM 2860 C ILE A 183 -7.456 7.177 -3.965 1.00 0.00 C ATOM 2861 O ILE A 183 -6.651 7.960 -3.457 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.511 5.428 -5.613 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -6.011 3.974 -5.781 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -5.379 6.381 -5.976 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -4.770 3.538 -4.979 1.00 0.00 C ATOM 0 H ILE A 183 -8.613 4.378 -4.710 1.00 0.00 H new ATOM 0 HA ILE A 183 -6.267 5.457 -3.483 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.350 5.593 -6.289 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.831 3.306 -5.516 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -5.798 3.814 -6.838 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -5.020 6.154 -6.980 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -5.743 7.408 -5.944 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -4.562 6.264 -5.264 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.541 2.496 -5.201 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -3.920 4.163 -5.255 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -4.969 3.647 -3.913 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.695 7.556 -4.263 1.00 0.00 N ATOM 2878 CA LYS A 184 -9.153 8.927 -3.984 1.00 0.00 C ATOM 2879 C LYS A 184 -9.080 9.258 -2.498 1.00 0.00 C ATOM 2880 O LYS A 184 -8.572 10.317 -2.140 1.00 0.00 O ATOM 2881 CB LYS A 184 -10.591 9.140 -4.483 1.00 0.00 C ATOM 2882 CG LYS A 184 -11.177 10.519 -4.208 1.00 0.00 C ATOM 2883 CD LYS A 184 -12.613 10.584 -4.692 1.00 0.00 C ATOM 2884 CE LYS A 184 -13.290 11.842 -4.190 1.00 0.00 C ATOM 2885 NZ LYS A 184 -14.736 11.863 -4.561 1.00 0.00 N ATOM 0 H LYS A 184 -9.395 6.950 -4.691 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.481 9.597 -4.521 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.616 8.960 -5.558 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -11.234 8.391 -4.020 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -11.135 10.733 -3.140 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.582 11.282 -4.710 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.636 10.562 -5.782 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -13.159 9.707 -4.344 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -13.189 11.905 -3.106 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -12.792 12.717 -4.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -15.173 12.736 -4.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -14.829 11.827 -5.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -15.214 11.040 -4.142 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.564 8.371 -1.640 1.00 0.00 N ATOM 2900 CA LEU A 185 -9.518 8.585 -0.193 1.00 0.00 C ATOM 2901 C LEU A 185 -8.080 8.567 0.321 1.00 0.00 C ATOM 2902 O LEU A 185 -7.687 9.408 1.131 1.00 0.00 O ATOM 2903 CB LEU A 185 -10.299 7.472 0.516 1.00 0.00 C ATOM 2904 CG LEU A 185 -11.835 7.515 0.537 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -12.391 6.164 0.974 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -12.338 8.603 1.486 1.00 0.00 C ATOM 0 H LEU A 185 -9.996 7.490 -1.919 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.960 9.559 0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.006 6.527 0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -9.960 7.445 1.551 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.180 7.743 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -13.480 6.205 0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.064 5.393 0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.026 5.927 1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -13.428 8.613 1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -11.980 8.400 2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -11.965 9.573 1.157 1.00 0.00 H new ATOM 2918 N LEU A 186 -7.307 7.614 -0.176 1.00 0.00 N ATOM 2919 CA LEU A 186 -5.910 7.391 0.212 1.00 0.00 C ATOM 2920 C LEU A 186 -5.039 8.603 -0.086 1.00 0.00 C ATOM 2921 O LEU A 186 -4.116 8.924 0.658 1.00 0.00 O ATOM 2922 CB LEU A 186 -5.431 6.147 -0.542 1.00 0.00 C ATOM 2923 CG LEU A 186 -3.956 5.770 -0.728 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -3.834 4.258 -0.891 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -3.371 6.450 -1.966 1.00 0.00 C ATOM 0 H LEU A 186 -7.636 6.953 -0.880 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.834 7.237 1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.903 5.295 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -5.856 6.216 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.404 6.102 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.786 3.990 -1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.226 3.763 -0.002 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.403 3.939 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.324 6.167 -2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.927 6.137 -2.850 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.445 7.532 -1.856 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.361 9.335 -1.138 1.00 0.00 N ATOM 2938 CA PHE A 187 -4.618 10.548 -1.452 1.00 0.00 C ATOM 2939 C PHE A 187 -4.724 11.623 -0.356 1.00 0.00 C ATOM 2940 O PHE A 187 -3.772 12.390 -0.152 1.00 0.00 O ATOM 2941 CB PHE A 187 -5.092 11.080 -2.802 1.00 0.00 C ATOM 2942 CG PHE A 187 -4.210 12.151 -3.380 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -3.021 11.814 -4.054 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -4.564 13.505 -3.251 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -2.190 12.824 -4.607 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -3.750 14.524 -3.798 1.00 0.00 C ATOM 2947 CZ PHE A 187 -2.560 14.182 -4.480 1.00 0.00 C ATOM 0 H PHE A 187 -6.121 9.117 -1.783 1.00 0.00 H new ATOM 0 HA PHE A 187 -3.560 10.293 -1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -5.150 10.251 -3.508 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -6.102 11.476 -2.691 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.738 10.776 -4.152 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -5.470 13.771 -2.727 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.280 12.556 -5.122 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -4.037 15.560 -3.695 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.936 14.956 -4.902 1.00 0.00 H new ATOM 2957 N SER A 188 -5.825 11.664 0.387 1.00 0.00 N ATOM 2958 CA SER A 188 -5.985 12.642 1.469 1.00 0.00 C ATOM 2959 C SER A 188 -6.739 12.109 2.690 1.00 0.00 C ATOM 2960 O SER A 188 -7.759 12.658 3.138 1.00 0.00 O ATOM 2961 CB SER A 188 -6.618 13.932 0.940 1.00 0.00 C ATOM 2962 OG SER A 188 -6.469 14.987 1.877 1.00 0.00 O ATOM 0 H SER A 188 -6.619 11.036 0.264 1.00 0.00 H new ATOM 0 HA SER A 188 -4.979 12.859 1.829 1.00 0.00 H new ATOM 0 HB2 SER A 188 -6.152 14.210 -0.005 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.676 13.767 0.737 1.00 0.00 H new ATOM 0 HG SER A 188 -6.879 15.802 1.519 1.00 0.00 H new ATOM 2968 N ARG A 189 -6.211 11.034 3.258 1.00 0.00 N ATOM 2969 CA ARG A 189 -6.353 10.758 4.689 1.00 0.00 C ATOM 2970 C ARG A 189 -5.141 11.438 5.298 1.00 0.00 C ATOM 2971 O ARG A 189 -4.086 11.471 4.670 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.363 9.251 4.972 1.00 0.00 C ATOM 2973 CG ARG A 189 -7.754 8.613 4.956 1.00 0.00 C ATOM 2974 CD ARG A 189 -8.532 8.992 6.215 1.00 0.00 C ATOM 2975 NE ARG A 189 -9.900 8.448 6.244 1.00 0.00 N ATOM 2976 CZ ARG A 189 -11.009 9.084 5.889 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -11.060 10.334 5.524 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -12.136 8.439 5.916 1.00 0.00 N ATOM 0 H ARG A 189 -5.675 10.331 2.749 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.293 11.124 5.103 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -5.739 8.751 4.232 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -5.907 9.074 5.946 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -8.300 8.941 4.072 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.662 7.529 4.891 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -7.989 8.635 7.090 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -8.579 10.078 6.290 1.00 0.00 H new ATOM 0 HE ARG A 189 -10.006 7.487 6.569 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -10.207 10.893 5.498 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -11.953 10.754 5.265 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -12.157 7.461 6.206 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -13.000 8.910 5.647 1.00 0.00 H new ATOM 2992 N GLU A 190 -5.288 11.999 6.486 1.00 0.00 N ATOM 2993 CA GLU A 190 -4.225 12.803 7.104 1.00 0.00 C ATOM 2994 C GLU A 190 -2.952 12.001 7.304 1.00 0.00 C ATOM 2995 O GLU A 190 -1.847 12.476 7.047 1.00 0.00 O ATOM 2996 CB GLU A 190 -4.676 13.343 8.468 1.00 0.00 C ATOM 2997 CG GLU A 190 -5.693 14.479 8.397 1.00 0.00 C ATOM 2998 CD GLU A 190 -7.108 14.020 8.096 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -7.816 13.556 9.026 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -7.565 14.136 6.935 1.00 0.00 O ATOM 0 H GLU A 190 -6.133 11.917 7.051 1.00 0.00 H new ATOM 0 HA GLU A 190 -4.021 13.627 6.421 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.106 12.524 9.044 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.799 13.691 9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.690 15.016 9.345 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -5.380 15.186 7.629 1.00 0.00 H new ATOM 3007 N SER A 191 -3.122 10.750 7.702 1.00 0.00 N ATOM 3008 CA SER A 191 -1.990 9.860 7.912 1.00 0.00 C ATOM 3009 C SER A 191 -1.171 9.698 6.640 1.00 0.00 C ATOM 3010 O SER A 191 0.054 9.780 6.638 1.00 0.00 O ATOM 3011 CB SER A 191 -2.501 8.494 8.371 1.00 0.00 C ATOM 3012 OG SER A 191 -1.427 7.606 8.597 1.00 0.00 O ATOM 0 H SER A 191 -4.032 10.328 7.886 1.00 0.00 H new ATOM 0 HA SER A 191 -1.346 10.296 8.676 1.00 0.00 H new ATOM 0 HB2 SER A 191 -3.083 8.607 9.285 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.169 8.079 7.617 1.00 0.00 H new ATOM 0 HG SER A 191 -1.508 6.835 7.998 1.00 0.00 H new ATOM 3018 N PHE A 192 -1.878 9.517 5.538 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.266 9.187 4.263 1.00 0.00 C ATOM 3020 C PHE A 192 -0.590 10.429 3.700 1.00 0.00 C ATOM 3021 O PHE A 192 0.544 10.384 3.214 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.355 8.677 3.312 1.00 0.00 C ATOM 3023 CG PHE A 192 -2.863 7.294 3.647 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -3.546 7.016 4.852 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -2.611 6.237 2.760 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -3.881 5.690 5.209 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -2.988 4.915 3.078 1.00 0.00 C ATOM 3028 CZ PHE A 192 -3.603 4.633 4.319 1.00 0.00 C ATOM 0 H PHE A 192 -2.894 9.595 5.502 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.513 8.409 4.386 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.193 9.374 3.327 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -1.962 8.673 2.295 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -3.816 7.829 5.510 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -2.121 6.438 1.819 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -4.349 5.487 6.161 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -2.806 4.118 2.372 1.00 0.00 H new ATOM 0 HZ PHE A 192 -3.858 3.617 4.583 1.00 0.00 H new ATOM 3038 N LYS A 193 -1.276 11.555 3.827 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.803 12.816 3.267 1.00 0.00 C ATOM 3040 C LYS A 193 0.484 13.293 3.927 1.00 0.00 C ATOM 3041 O LYS A 193 1.393 13.778 3.251 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.920 13.856 3.412 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.656 15.196 2.740 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.902 16.071 2.815 1.00 0.00 C ATOM 3045 CE LYS A 193 -2.662 17.416 2.145 1.00 0.00 C ATOM 3046 NZ LYS A 193 -3.855 18.318 2.204 1.00 0.00 N ATOM 0 H LYS A 193 -2.168 11.623 4.316 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.563 12.669 2.214 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.839 13.437 3.001 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.096 14.030 4.474 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.819 15.698 3.226 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.373 15.041 1.699 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.737 15.564 2.332 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.182 16.224 3.857 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.816 17.909 2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.387 17.253 1.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.633 19.218 1.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.658 17.864 1.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.104 18.500 3.197 1.00 0.00 H new ATOM 3060 N LYS A 194 0.598 13.137 5.239 1.00 0.00 N ATOM 3061 CA LYS A 194 1.816 13.578 5.927 1.00 0.00 C ATOM 3062 C LYS A 194 3.014 12.666 5.693 1.00 0.00 C ATOM 3063 O LYS A 194 4.161 13.139 5.649 1.00 0.00 O ATOM 3064 CB LYS A 194 1.547 13.725 7.427 1.00 0.00 C ATOM 3065 CG LYS A 194 0.541 14.827 7.727 1.00 0.00 C ATOM 3066 CD LYS A 194 0.412 15.105 9.208 1.00 0.00 C ATOM 3067 CE LYS A 194 -0.789 16.007 9.442 1.00 0.00 C ATOM 3068 NZ LYS A 194 -0.972 16.343 10.880 1.00 0.00 N ATOM 0 H LYS A 194 -0.114 12.721 5.840 1.00 0.00 H new ATOM 0 HA LYS A 194 2.081 14.544 5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 194 1.176 12.779 7.822 1.00 0.00 H new ATOM 0 HB3 LYS A 194 2.483 13.940 7.943 1.00 0.00 H new ATOM 0 HG2 LYS A 194 0.843 15.740 7.214 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.433 14.544 7.327 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.293 14.171 9.757 1.00 0.00 H new ATOM 0 HD3 LYS A 194 1.318 15.581 9.582 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.667 16.926 8.869 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.688 15.516 9.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.803 16.959 10.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.115 15.469 11.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.126 16.836 11.232 1.00 0.00 H new ATOM 3082 N THR A 195 2.785 11.373 5.525 1.00 0.00 N ATOM 3083 CA THR A 195 3.881 10.398 5.469 1.00 0.00 C ATOM 3084 C THR A 195 4.309 9.891 4.098 1.00 0.00 C ATOM 3085 O THR A 195 5.210 9.062 4.010 1.00 0.00 O ATOM 3086 CB THR A 195 3.486 9.135 6.229 1.00 0.00 C ATOM 3087 OG1 THR A 195 2.291 8.602 5.658 1.00 0.00 O ATOM 3088 CG2 THR A 195 3.226 9.411 7.686 1.00 0.00 C ATOM 0 H THR A 195 1.854 10.968 5.424 1.00 0.00 H new ATOM 0 HA THR A 195 4.712 10.967 5.886 1.00 0.00 H new ATOM 0 HB THR A 195 4.315 8.431 6.152 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.512 8.999 6.100 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.948 8.484 8.188 1.00 0.00 H new ATOM 0 HG22 THR A 195 4.127 9.817 8.146 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.414 10.132 7.780 1.00 0.00 H new ATOM 3096 N ARG A 196 3.683 10.360 3.027 1.00 0.00 N ATOM 3097 CA ARG A 196 4.017 9.871 1.684 1.00 0.00 C ATOM 3098 C ARG A 196 5.488 10.062 1.299 1.00 0.00 C ATOM 3099 O ARG A 196 6.153 11.015 1.736 1.00 0.00 O ATOM 3100 CB ARG A 196 3.101 10.522 0.635 1.00 0.00 C ATOM 3101 CG ARG A 196 3.234 12.032 0.462 1.00 0.00 C ATOM 3102 CD ARG A 196 2.377 12.523 -0.702 1.00 0.00 C ATOM 3103 NE ARG A 196 2.543 13.964 -0.944 1.00 0.00 N ATOM 3104 CZ ARG A 196 3.515 14.549 -1.634 1.00 0.00 C ATOM 3105 NH1 ARG A 196 4.463 13.894 -2.256 1.00 0.00 N ATOM 3106 NH2 ARG A 196 3.545 15.849 -1.688 1.00 0.00 N ATOM 0 H ARG A 196 2.950 11.069 3.054 1.00 0.00 H new ATOM 0 HA ARG A 196 3.850 8.794 1.707 1.00 0.00 H new ATOM 0 HB2 ARG A 196 3.295 10.049 -0.328 1.00 0.00 H new ATOM 0 HB3 ARG A 196 2.067 10.298 0.898 1.00 0.00 H new ATOM 0 HG2 ARG A 196 2.931 12.536 1.380 1.00 0.00 H new ATOM 0 HG3 ARG A 196 4.278 12.292 0.286 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.642 11.972 -1.604 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.328 12.309 -0.495 1.00 0.00 H new ATOM 0 HE ARG A 196 1.837 14.579 -0.539 1.00 0.00 H new ATOM 0 HH11 ARG A 196 4.482 12.875 -2.227 1.00 0.00 H new ATOM 0 HH12 ARG A 196 5.182 14.403 -2.770 1.00 0.00 H new ATOM 0 HH21 ARG A 196 2.831 16.396 -1.206 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.282 16.321 -2.212 1.00 0.00 H new ATOM 3120 N ALA A 197 5.981 9.166 0.458 1.00 0.00 N ATOM 3121 CA ALA A 197 7.331 9.268 -0.086 1.00 0.00 C ATOM 3122 C ALA A 197 7.415 10.394 -1.122 1.00 0.00 C ATOM 3123 O ALA A 197 6.393 10.921 -1.582 1.00 0.00 O ATOM 3124 CB ALA A 197 7.735 7.925 -0.712 1.00 0.00 C ATOM 0 H ALA A 197 5.461 8.351 0.133 1.00 0.00 H new ATOM 0 HA ALA A 197 8.022 9.506 0.723 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.744 8.002 -1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.709 7.146 0.050 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.040 7.673 -1.513 1.00 0.00 H new ATOM 3130 N ALA A 198 8.638 10.749 -1.491 1.00 0.00 N ATOM 3131 CA ALA A 198 8.878 11.736 -2.540 1.00 0.00 C ATOM 3132 C ALA A 198 8.475 11.142 -3.887 1.00 0.00 C ATOM 3133 O ALA A 198 8.955 10.063 -4.240 1.00 0.00 O ATOM 3134 CB ALA A 198 10.352 12.108 -2.555 1.00 0.00 C ATOM 0 H ALA A 198 9.487 10.365 -1.077 1.00 0.00 H new ATOM 0 HA ALA A 198 8.287 12.632 -2.350 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.533 12.845 -3.338 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.631 12.529 -1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 198 10.950 11.218 -2.749 1.00 0.00 H new ATOM 3140 N GLU A 199 7.633 11.835 -4.643 1.00 0.00 N ATOM 3141 CA GLU A 199 7.132 11.307 -5.917 1.00 0.00 C ATOM 3142 C GLU A 199 8.262 11.125 -6.915 1.00 0.00 C ATOM 3143 O GLU A 199 8.299 10.121 -7.621 1.00 0.00 O ATOM 3144 CB GLU A 199 6.134 12.265 -6.567 1.00 0.00 C ATOM 3145 CG GLU A 199 4.843 12.500 -5.810 1.00 0.00 C ATOM 3146 CD GLU A 199 4.105 13.715 -6.359 1.00 0.00 C ATOM 3147 OE1 GLU A 199 4.686 14.841 -6.388 1.00 0.00 O ATOM 3148 OE2 GLU A 199 2.915 13.593 -6.759 1.00 0.00 O ATOM 0 H GLU A 199 7.280 12.761 -4.402 1.00 0.00 H new ATOM 0 HA GLU A 199 6.657 10.355 -5.682 1.00 0.00 H new ATOM 0 HB2 GLU A 199 6.626 13.227 -6.712 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.886 11.882 -7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 199 4.207 11.618 -5.885 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.059 12.648 -4.752 1.00 0.00 H new ATOM 3155 N GLU A 200 9.209 12.060 -6.925 1.00 0.00 N ATOM 3156 CA GLU A 200 10.345 12.008 -7.850 1.00 0.00 C ATOM 3157 C GLU A 200 11.070 10.691 -7.668 1.00 0.00 C ATOM 3158 O GLU A 200 11.459 10.029 -8.618 1.00 0.00 O ATOM 3159 CB GLU A 200 11.326 13.162 -7.569 1.00 0.00 C ATOM 3160 CG GLU A 200 12.572 13.192 -8.464 1.00 0.00 C ATOM 3161 CD GLU A 200 13.503 14.374 -8.191 1.00 0.00 C ATOM 3162 OE1 GLU A 200 13.298 15.174 -7.241 1.00 0.00 O ATOM 3163 OE2 GLU A 200 14.484 14.550 -8.965 1.00 0.00 O ATOM 0 H GLU A 200 9.214 12.867 -6.301 1.00 0.00 H new ATOM 0 HA GLU A 200 9.973 12.101 -8.870 1.00 0.00 H new ATOM 0 HB2 GLU A 200 10.794 14.106 -7.683 1.00 0.00 H new ATOM 0 HB3 GLU A 200 11.647 13.100 -6.529 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.128 12.265 -8.327 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.257 13.223 -9.507 1.00 0.00 H new ATOM 3170 N HIS A 201 11.203 10.277 -6.424 1.00 0.00 N ATOM 3171 CA HIS A 201 11.993 9.102 -6.112 1.00 0.00 C ATOM 3172 C HIS A 201 11.167 7.827 -6.023 1.00 0.00 C ATOM 3173 O HIS A 201 11.715 6.736 -5.868 1.00 0.00 O ATOM 3174 CB HIS A 201 12.779 9.402 -4.847 1.00 0.00 C ATOM 3175 CG HIS A 201 13.626 10.630 -4.977 1.00 0.00 C ATOM 3176 ND1 HIS A 201 14.647 10.776 -5.888 1.00 0.00 N ATOM 3177 CD2 HIS A 201 13.579 11.810 -4.307 1.00 0.00 C ATOM 3178 CE1 HIS A 201 15.165 11.997 -5.735 1.00 0.00 C ATOM 3179 NE2 HIS A 201 14.534 12.675 -4.792 1.00 0.00 N ATOM 0 H HIS A 201 10.777 10.733 -5.617 1.00 0.00 H new ATOM 0 HA HIS A 201 12.683 8.896 -6.930 1.00 0.00 H new ATOM 0 HB2 HIS A 201 12.087 9.528 -4.014 1.00 0.00 H new ATOM 0 HB3 HIS A 201 13.415 8.550 -4.607 1.00 0.00 H new ATOM 0 HD2 HIS A 201 12.890 12.038 -3.507 1.00 0.00 H new ATOM 0 HE1 HIS A 201 15.995 12.382 -6.309 1.00 0.00 H new ATOM 0 HE2 HIS A 201 14.715 13.632 -4.489 1.00 0.00 H new ATOM 3186 N VAL A 202 9.855 7.915 -6.195 1.00 0.00 N ATOM 3187 CA VAL A 202 9.077 6.709 -6.477 1.00 0.00 C ATOM 3188 C VAL A 202 9.340 6.429 -7.951 1.00 0.00 C ATOM 3189 O VAL A 202 9.772 5.337 -8.308 1.00 0.00 O ATOM 3190 CB VAL A 202 7.541 6.860 -6.239 1.00 0.00 C ATOM 3191 CG1 VAL A 202 6.785 5.610 -6.697 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.225 7.109 -4.762 1.00 0.00 C ATOM 0 H VAL A 202 9.317 8.780 -6.147 1.00 0.00 H new ATOM 0 HA VAL A 202 9.380 5.909 -5.802 1.00 0.00 H new ATOM 0 HB VAL A 202 7.217 7.719 -6.826 1.00 0.00 H new ATOM 0 HG11 VAL A 202 5.718 5.744 -6.519 1.00 0.00 H new ATOM 0 HG12 VAL A 202 6.958 5.450 -7.761 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.140 4.745 -6.137 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.147 7.209 -4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 202 7.586 6.270 -4.166 1.00 0.00 H new ATOM 0 HG23 VAL A 202 7.717 8.025 -4.434 1.00 0.00 H new ATOM 3202 N ILE A 203 9.115 7.422 -8.803 1.00 0.00 N ATOM 3203 CA ILE A 203 9.152 7.212 -10.254 1.00 0.00 C ATOM 3204 C ILE A 203 10.576 6.898 -10.709 1.00 0.00 C ATOM 3205 O ILE A 203 10.856 5.834 -11.274 1.00 0.00 O ATOM 3206 CB ILE A 203 8.646 8.474 -11.028 1.00 0.00 C ATOM 3207 CG1 ILE A 203 7.235 8.893 -10.578 1.00 0.00 C ATOM 3208 CG2 ILE A 203 8.627 8.228 -12.552 1.00 0.00 C ATOM 3209 CD1 ILE A 203 6.968 10.399 -10.705 1.00 0.00 C ATOM 0 H ILE A 203 8.905 8.379 -8.520 1.00 0.00 H new ATOM 0 HA ILE A 203 8.494 6.372 -10.476 1.00 0.00 H new ATOM 0 HB ILE A 203 9.346 9.276 -10.797 1.00 0.00 H new ATOM 0 HG12 ILE A 203 6.498 8.351 -11.171 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.091 8.594 -9.540 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.271 9.124 -13.061 1.00 0.00 H new ATOM 0 HG22 ILE A 203 9.634 7.992 -12.895 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.962 7.394 -12.778 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.954 10.618 -10.370 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.681 10.948 -10.090 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.079 10.702 -11.746 1.00 0.00 H new ATOM 3221 N ALA A 204 11.499 7.802 -10.404 1.00 0.00 N ATOM 3222 CA ALA A 204 12.882 7.696 -10.851 1.00 0.00 C ATOM 3223 C ALA A 204 13.666 6.666 -10.045 1.00 0.00 C ATOM 3224 O ALA A 204 14.826 6.392 -10.350 1.00 0.00 O ATOM 3225 CB ALA A 204 13.558 9.056 -10.780 1.00 0.00 C ATOM 0 H ALA A 204 11.309 8.630 -9.839 1.00 0.00 H new ATOM 0 HA ALA A 204 12.871 7.354 -11.886 1.00 0.00 H new ATOM 0 HB1 ALA A 204 14.591 8.967 -11.116 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.027 9.760 -11.421 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.541 9.418 -9.752 1.00 0.00 H new ATOM 3231 N GLY A 205 13.033 6.108 -9.024 1.00 0.00 N ATOM 3232 CA GLY A 205 13.615 5.017 -8.261 1.00 0.00 C ATOM 3233 C GLY A 205 13.294 3.657 -8.859 1.00 0.00 C ATOM 3234 O GLY A 205 14.047 2.706 -8.651 1.00 0.00 O ATOM 0 H GLY A 205 12.109 6.397 -8.704 1.00 0.00 H new ATOM 0 HA2 GLY A 205 14.697 5.145 -8.216 1.00 0.00 H new ATOM 0 HA3 GLY A 205 13.246 5.057 -7.236 1.00 0.00 H new ATOM 3238 N TRP A 206 12.211 3.551 -9.624 1.00 0.00 N ATOM 3239 CA TRP A 206 11.850 2.293 -10.296 1.00 0.00 C ATOM 3240 C TRP A 206 12.179 2.237 -11.782 1.00 0.00 C ATOM 3241 O TRP A 206 12.582 1.186 -12.284 1.00 0.00 O ATOM 3242 CB TRP A 206 10.361 2.006 -10.156 1.00 0.00 C ATOM 3243 CG TRP A 206 9.994 1.573 -8.784 1.00 0.00 C ATOM 3244 CD1 TRP A 206 9.357 2.305 -7.846 1.00 0.00 C ATOM 3245 CD2 TRP A 206 10.214 0.282 -8.180 1.00 0.00 C ATOM 3246 NE1 TRP A 206 9.204 1.607 -6.686 1.00 0.00 N ATOM 3247 CE2 TRP A 206 9.729 0.359 -6.845 1.00 0.00 C ATOM 3248 CE3 TRP A 206 10.754 -0.938 -8.633 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 9.801 -0.727 -5.949 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 10.801 -2.043 -7.744 1.00 0.00 C ATOM 3251 CH2 TRP A 206 10.319 -1.923 -6.410 1.00 0.00 C ATOM 0 H TRP A 206 11.563 4.319 -9.798 1.00 0.00 H new ATOM 0 HA TRP A 206 12.462 1.546 -9.790 1.00 0.00 H new ATOM 0 HB2 TRP A 206 9.795 2.901 -10.415 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.075 1.231 -10.867 1.00 0.00 H new ATOM 0 HD1 TRP A 206 9.012 3.317 -7.996 1.00 0.00 H new ATOM 0 HE1 TRP A 206 8.767 1.961 -5.835 1.00 0.00 H new ATOM 0 HE3 TRP A 206 11.127 -1.031 -9.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 9.460 -0.627 -4.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 11.207 -2.985 -8.083 1.00 0.00 H new ATOM 0 HH2 TRP A 206 10.358 -2.777 -5.750 1.00 0.00 H new ATOM 3262 N GLU A 207 12.051 3.339 -12.508 1.00 0.00 N ATOM 3263 CA GLU A 207 12.394 3.305 -13.933 1.00 0.00 C ATOM 3264 C GLU A 207 13.856 3.017 -14.352 1.00 0.00 C ATOM 3265 O GLU A 207 14.055 2.530 -15.469 1.00 0.00 O ATOM 3266 CB GLU A 207 11.911 4.574 -14.644 1.00 0.00 C ATOM 3267 CG GLU A 207 12.713 5.835 -14.405 1.00 0.00 C ATOM 3268 CD GLU A 207 12.238 6.961 -15.303 1.00 0.00 C ATOM 3269 OE1 GLU A 207 11.060 7.379 -15.262 1.00 0.00 O ATOM 3270 OE2 GLU A 207 13.040 7.435 -16.137 1.00 0.00 O ATOM 0 H GLU A 207 11.725 4.239 -12.156 1.00 0.00 H new ATOM 0 HA GLU A 207 11.861 2.409 -14.253 1.00 0.00 H new ATOM 0 HB2 GLU A 207 11.896 4.378 -15.716 1.00 0.00 H new ATOM 0 HB3 GLU A 207 10.881 4.763 -14.340 1.00 0.00 H new ATOM 0 HG2 GLU A 207 12.623 6.135 -13.361 1.00 0.00 H new ATOM 0 HG3 GLU A 207 13.769 5.639 -14.590 1.00 0.00 H new ATOM 3277 N PRO A 208 14.895 3.257 -13.514 1.00 0.00 N ATOM 3278 CA PRO A 208 16.203 3.012 -14.141 1.00 0.00 C ATOM 3279 C PRO A 208 16.550 1.540 -14.340 1.00 0.00 C ATOM 3280 O PRO A 208 17.367 1.205 -15.191 1.00 0.00 O ATOM 3281 CB PRO A 208 17.177 3.681 -13.170 1.00 0.00 C ATOM 3282 CG PRO A 208 16.542 3.505 -11.856 1.00 0.00 C ATOM 3283 CD PRO A 208 15.091 3.772 -12.145 1.00 0.00 C ATOM 0 HA PRO A 208 16.230 3.406 -15.157 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.161 3.213 -13.204 1.00 0.00 H new ATOM 0 HB3 PRO A 208 17.318 4.735 -13.408 1.00 0.00 H new ATOM 0 HG2 PRO A 208 16.697 2.500 -11.464 1.00 0.00 H new ATOM 0 HG3 PRO A 208 16.941 4.201 -11.118 1.00 0.00 H new ATOM 0 HD2 PRO A 208 14.443 3.264 -11.431 1.00 0.00 H new ATOM 0 HD3 PRO A 208 14.861 4.836 -12.083 1.00 0.00 H new ATOM 3291 N LYS A 209 15.890 0.629 -13.632 1.00 0.00 N ATOM 3292 CA LYS A 209 16.092 -0.797 -13.897 1.00 0.00 C ATOM 3293 C LYS A 209 15.342 -1.224 -15.147 1.00 0.00 C ATOM 3294 O LYS A 209 15.532 -2.332 -15.651 1.00 0.00 O ATOM 3295 CB LYS A 209 15.653 -1.659 -12.704 1.00 0.00 C ATOM 3296 CG LYS A 209 16.457 -1.446 -11.415 1.00 0.00 C ATOM 3297 CD LYS A 209 17.955 -1.737 -11.575 1.00 0.00 C ATOM 3298 CE LYS A 209 18.690 -1.578 -10.251 1.00 0.00 C ATOM 3299 NZ LYS A 209 20.170 -1.724 -10.435 1.00 0.00 N ATOM 0 H LYS A 209 15.226 0.841 -12.888 1.00 0.00 H new ATOM 0 HA LYS A 209 17.160 -0.950 -14.054 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.603 -1.456 -12.496 1.00 0.00 H new ATOM 0 HB3 LYS A 209 15.724 -2.709 -12.989 1.00 0.00 H new ATOM 0 HG2 LYS A 209 16.328 -0.416 -11.081 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.052 -2.088 -10.633 1.00 0.00 H new ATOM 0 HD2 LYS A 209 18.093 -2.750 -11.952 1.00 0.00 H new ATOM 0 HD3 LYS A 209 18.383 -1.061 -12.315 1.00 0.00 H new ATOM 0 HE2 LYS A 209 18.468 -0.600 -9.823 1.00 0.00 H new ATOM 0 HE3 LYS A 209 18.333 -2.324 -9.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 20.647 -1.611 -9.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 20.381 -2.666 -10.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 20.511 -0.996 -11.094 1.00 0.00 H new ATOM 3313 N VAL A 210 14.500 -0.351 -15.675 1.00 0.00 N ATOM 3314 CA VAL A 210 13.765 -0.636 -16.904 1.00 0.00 C ATOM 3315 C VAL A 210 14.517 -0.003 -18.070 1.00 0.00 C ATOM 3316 O VAL A 210 14.766 -0.647 -19.087 1.00 0.00 O ATOM 3317 CB VAL A 210 12.302 -0.119 -16.803 1.00 0.00 C ATOM 3318 CG1 VAL A 210 11.496 -0.484 -18.044 1.00 0.00 C ATOM 3319 CG2 VAL A 210 11.620 -0.719 -15.566 1.00 0.00 C ATOM 0 H VAL A 210 14.306 0.566 -15.272 1.00 0.00 H new ATOM 0 HA VAL A 210 13.702 -1.712 -17.066 1.00 0.00 H new ATOM 0 HB VAL A 210 12.338 0.967 -16.720 1.00 0.00 H new ATOM 0 HG11 VAL A 210 10.478 -0.108 -17.941 1.00 0.00 H new ATOM 0 HG12 VAL A 210 11.960 -0.038 -18.924 1.00 0.00 H new ATOM 0 HG13 VAL A 210 11.472 -1.568 -18.157 1.00 0.00 H new ATOM 0 HG21 VAL A 210 10.596 -0.352 -15.502 1.00 0.00 H new ATOM 0 HG22 VAL A 210 11.612 -1.806 -15.646 1.00 0.00 H new ATOM 0 HG23 VAL A 210 12.167 -0.425 -14.670 1.00 0.00 H new ATOM 3329 N ASN A 211 14.933 1.242 -17.899 1.00 0.00 N ATOM 3330 CA ASN A 211 15.582 1.997 -18.969 1.00 0.00 C ATOM 3331 C ASN A 211 17.068 1.763 -19.161 1.00 0.00 C ATOM 3332 O ASN A 211 17.617 2.072 -20.230 1.00 0.00 O ATOM 3333 CB ASN A 211 15.469 3.483 -18.651 1.00 0.00 C ATOM 3334 CG ASN A 211 14.070 3.986 -18.719 1.00 0.00 C ATOM 3335 OD1 ASN A 211 13.307 3.656 -19.623 1.00 0.00 O ATOM 3336 ND2 ASN A 211 13.726 4.839 -17.806 1.00 0.00 N ATOM 0 H ASN A 211 14.833 1.757 -17.024 1.00 0.00 H new ATOM 0 HA ASN A 211 15.071 1.660 -19.871 1.00 0.00 H new ATOM 0 HB2 ASN A 211 15.868 3.667 -17.653 1.00 0.00 H new ATOM 0 HB3 ASN A 211 16.087 4.047 -19.350 1.00 0.00 H new ATOM 0 HD21 ASN A 211 12.796 5.259 -17.824 1.00 0.00 H new ATOM 0 HD22 ASN A 211 14.385 5.091 -17.069 1.00 0.00 H new ATOM 3343 N ALA A 212 17.727 1.304 -18.108 1.00 0.00 N ATOM 3344 CA ALA A 212 19.177 1.180 -18.055 1.00 0.00 C ATOM 3345 C ALA A 212 19.532 -0.071 -17.256 1.00 0.00 C ATOM 3346 O ALA A 212 18.916 -1.123 -17.556 1.00 0.00 O ATOM 3347 CB ALA A 212 19.769 2.460 -17.425 1.00 0.00 C ATOM 0 H ALA A 212 17.262 1.002 -17.252 1.00 0.00 H new ATOM 0 HA ALA A 212 19.601 1.075 -19.054 1.00 0.00 H new ATOM 0 HB1 ALA A 212 20.855 2.375 -17.381 1.00 0.00 H new ATOM 0 HB2 ALA A 212 19.496 3.324 -18.031 1.00 0.00 H new ATOM 0 HB3 ALA A 212 19.374 2.585 -16.417 1.00 0.00 H new TER 3353 ALA A 212