USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1221 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 99 SER OG : rot -105:sc= 0.491 USER MOD Set 1.2: A 121 HIS : no HD1:sc= -4.07 K(o=-3.6,f=-11!) USER MOD Set 2.1: A 4 ASN : amide:sc= -0.091 K(o=-0.14,f=-5.7!) USER MOD Set 2.2: A 119 LYS NZ :NH3+ -146:sc= -0.0481 (180deg=-1.26) USER MOD Set 3.1: A 100 ASN : amide:sc= -5.95! C(o=-9.5!,f=-9.7!) USER MOD Set 3.2: A 118 ASN : amide:sc= -3.53! C(o=-9.5!,f=-9.7!) USER MOD Set 4.1: A 43 ASN : amide:sc= -6.76! C(o=-6.8!,f=-8!) USER MOD Set 4.2: A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 28 ASN :FLIP amide:sc= -1.69! C(o=-10!,f=-6.8!) USER MOD Set 5.2: A 158 TYR OH : rot 90:sc= -5.15! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 165:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 60:sc= -2.24! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -1.42! C(o=-1.4!,f=-8.2!) USER MOD Single : A 52 THR OG1 : rot 95:sc= 0.0182 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0.122 X(o=0.12,f=-0.053) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.166 USER MOD Single : A 82 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 83 TYR OH : rot 180:sc= -1.2 USER MOD Single : A 84 SER OG : rot -139:sc= 1.23 USER MOD Single : A 94 THR OG1 : rot 75:sc= -0.652 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -47:sc= -2.86! USER MOD Single : A 112 SER OG : rot 83:sc= -3.82! USER MOD Single : A 115 LYS NZ :NH3+ 139:sc= -0.211 (180deg=-1.4!) USER MOD Single : A 117 SER OG : rot 180:sc= -0.293 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 126:sc= 1.09 USER MOD Single : A 123 LYS NZ :NH3+ -125:sc= -0.023 (180deg=-0.265) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN :FLIP amide:sc= -2.67! C(o=-3.9!,f=-2.7!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -162:sc= -0.0189 (180deg=-0.586) USER MOD Single : A 139 MET CE :methyl 136:sc= -2.91 (180deg=-7.19!) USER MOD Single : A 142 THR OG1 : rot -97:sc= -1.04 USER MOD Single : A 149 SER OG : rot -39:sc= 0.212 USER MOD Single : A 150 TYR OH : rot 30:sc= -0.537 USER MOD Single : A 154 HIS : no HD1:sc= -2.34 X(o=-2.3,f=-2.2) USER MOD Single : A 155 SER OG : rot -59:sc= -0.793! USER MOD Single : A 159 ASN : amide:sc= -0.245 K(o=-0.24,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.310 12.831 1.977 1.00 0.00 N ATOM 2 CA GLY A 1 -19.682 12.224 3.184 1.00 0.00 C ATOM 3 C GLY A 1 -18.332 11.612 2.808 1.00 0.00 C ATOM 4 O GLY A 1 -18.257 10.499 2.330 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.228 13.247 2.235 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.688 13.573 1.598 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.453 12.097 1.254 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.547 12.982 3.956 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.336 11.458 3.600 1.00 0.00 H new ATOM 10 N VAL A 2 -17.264 12.331 3.023 1.00 0.00 N ATOM 11 CA VAL A 2 -15.919 11.788 2.679 1.00 0.00 C ATOM 12 C VAL A 2 -14.877 12.260 3.695 1.00 0.00 C ATOM 13 O VAL A 2 -15.081 13.218 4.413 1.00 0.00 O ATOM 14 CB VAL A 2 -15.597 12.348 1.295 1.00 0.00 C ATOM 15 CG1 VAL A 2 -15.269 13.838 1.409 1.00 0.00 C ATOM 16 CG2 VAL A 2 -14.387 11.606 0.722 1.00 0.00 C ATOM 0 H VAL A 2 -17.265 13.270 3.422 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.908 10.698 2.691 1.00 0.00 H new ATOM 0 HB VAL A 2 -16.457 12.215 0.638 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -15.039 14.237 0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -16.126 14.368 1.824 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -14.408 13.972 2.063 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -14.152 12.001 -0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -13.530 11.744 1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -14.616 10.543 0.643 1.00 0.00 H new ATOM 26 N PHE A 3 -13.761 11.589 3.759 1.00 0.00 N ATOM 27 CA PHE A 3 -12.701 11.988 4.723 1.00 0.00 C ATOM 28 C PHE A 3 -11.340 12.029 4.023 1.00 0.00 C ATOM 29 O PHE A 3 -11.156 11.455 2.968 1.00 0.00 O ATOM 30 CB PHE A 3 -12.726 10.894 5.784 1.00 0.00 C ATOM 31 CG PHE A 3 -14.009 10.987 6.572 1.00 0.00 C ATOM 32 CD1 PHE A 3 -15.190 10.434 6.058 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.022 11.626 7.818 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.379 10.519 6.789 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.212 11.712 8.549 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.390 11.159 8.035 1.00 0.00 C ATOM 0 H PHE A 3 -13.538 10.778 3.182 1.00 0.00 H new ATOM 0 HA PHE A 3 -12.866 12.979 5.146 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.646 9.914 5.313 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -11.869 10.999 6.450 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -15.182 9.942 5.097 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.113 12.053 8.215 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -17.288 10.091 6.393 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -15.221 12.205 9.510 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.308 11.226 8.599 1.00 0.00 H new ATOM 46 N ASN A 4 -10.382 12.703 4.602 1.00 0.00 N ATOM 47 CA ASN A 4 -9.034 12.776 3.965 1.00 0.00 C ATOM 48 C ASN A 4 -7.953 12.316 4.947 1.00 0.00 C ATOM 49 O ASN A 4 -7.616 13.011 5.886 1.00 0.00 O ATOM 50 CB ASN A 4 -8.846 14.250 3.600 1.00 0.00 C ATOM 51 CG ASN A 4 -9.486 14.522 2.237 1.00 0.00 C ATOM 52 OD1 ASN A 4 -10.555 14.022 1.946 1.00 0.00 O ATOM 53 ND2 ASN A 4 -8.876 15.297 1.385 1.00 0.00 N ATOM 0 H ASN A 4 -10.474 13.205 5.485 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.956 12.129 3.091 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.300 14.885 4.361 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -7.785 14.496 3.571 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -9.296 15.484 0.474 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -7.979 15.717 1.629 1.00 0.00 H new ATOM 60 N TYR A 5 -7.410 11.149 4.736 1.00 0.00 N ATOM 61 CA TYR A 5 -6.350 10.636 5.652 1.00 0.00 C ATOM 62 C TYR A 5 -4.988 10.667 4.952 1.00 0.00 C ATOM 63 O TYR A 5 -4.568 9.694 4.358 1.00 0.00 O ATOM 64 CB TYR A 5 -6.753 9.194 5.957 1.00 0.00 C ATOM 65 CG TYR A 5 -7.882 9.184 6.960 1.00 0.00 C ATOM 66 CD1 TYR A 5 -7.656 9.616 8.270 1.00 0.00 C ATOM 67 CD2 TYR A 5 -9.153 8.736 6.581 1.00 0.00 C ATOM 68 CE1 TYR A 5 -8.698 9.604 9.200 1.00 0.00 C ATOM 69 CE2 TYR A 5 -10.197 8.724 7.509 1.00 0.00 C ATOM 70 CZ TYR A 5 -9.971 9.158 8.820 1.00 0.00 C ATOM 71 OH TYR A 5 -11.001 9.145 9.738 1.00 0.00 O ATOM 0 H TYR A 5 -7.655 10.526 3.966 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.262 11.238 6.557 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.063 8.691 5.041 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.899 8.643 6.350 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -6.675 9.959 8.563 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -9.327 8.399 5.570 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -8.523 9.938 10.212 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -11.178 8.380 7.215 1.00 0.00 H new ATOM 0 HH TYR A 5 -11.855 9.041 9.269 1.00 0.00 H new ATOM 81 N GLU A 6 -4.296 11.771 5.013 1.00 0.00 N ATOM 82 CA GLU A 6 -2.966 11.850 4.341 1.00 0.00 C ATOM 83 C GLU A 6 -1.834 11.701 5.363 1.00 0.00 C ATOM 84 O GLU A 6 -2.002 11.966 6.537 1.00 0.00 O ATOM 85 CB GLU A 6 -2.929 13.235 3.695 1.00 0.00 C ATOM 86 CG GLU A 6 -4.036 13.335 2.648 1.00 0.00 C ATOM 87 CD GLU A 6 -3.654 14.377 1.596 1.00 0.00 C ATOM 88 OE1 GLU A 6 -2.623 14.206 0.968 1.00 0.00 O ATOM 89 OE2 GLU A 6 -4.401 15.329 1.436 1.00 0.00 O ATOM 0 H GLU A 6 -4.591 12.619 5.497 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.831 11.054 3.609 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.060 14.006 4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.958 13.406 3.231 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.191 12.366 2.175 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.977 13.612 3.124 1.00 0.00 H new ATOM 96 N THR A 7 -0.679 11.280 4.919 1.00 0.00 N ATOM 97 CA THR A 7 0.470 11.113 5.855 1.00 0.00 C ATOM 98 C THR A 7 1.772 10.950 5.062 1.00 0.00 C ATOM 99 O THR A 7 1.767 10.905 3.848 1.00 0.00 O ATOM 100 CB THR A 7 0.154 9.843 6.653 1.00 0.00 C ATOM 101 OG1 THR A 7 0.966 9.804 7.818 1.00 0.00 O ATOM 102 CG2 THR A 7 0.431 8.605 5.796 1.00 0.00 C ATOM 0 H THR A 7 -0.482 11.044 3.946 1.00 0.00 H new ATOM 0 HA THR A 7 0.603 11.975 6.509 1.00 0.00 H new ATOM 0 HB THR A 7 -0.898 9.851 6.939 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.764 8.993 8.330 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.204 7.707 6.370 1.00 0.00 H new ATOM 0 HG22 THR A 7 -0.194 8.633 4.904 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.481 8.593 5.503 1.00 0.00 H new ATOM 110 N GLU A 8 2.886 10.860 5.738 1.00 0.00 N ATOM 111 CA GLU A 8 4.184 10.701 5.018 1.00 0.00 C ATOM 112 C GLU A 8 5.141 9.832 5.837 1.00 0.00 C ATOM 113 O GLU A 8 5.256 9.984 7.037 1.00 0.00 O ATOM 114 CB GLU A 8 4.740 12.119 4.882 1.00 0.00 C ATOM 115 CG GLU A 8 3.928 12.892 3.842 1.00 0.00 C ATOM 116 CD GLU A 8 2.908 13.785 4.552 1.00 0.00 C ATOM 117 OE1 GLU A 8 2.924 13.815 5.771 1.00 0.00 O ATOM 118 OE2 GLU A 8 2.130 14.424 3.863 1.00 0.00 O ATOM 0 H GLU A 8 2.954 10.890 6.755 1.00 0.00 H new ATOM 0 HA GLU A 8 4.059 10.215 4.050 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.698 12.630 5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 8 5.788 12.082 4.586 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.591 13.498 3.225 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.417 12.198 3.174 1.00 0.00 H new ATOM 125 N THR A 9 5.832 8.924 5.200 1.00 0.00 N ATOM 126 CA THR A 9 6.783 8.056 5.954 1.00 0.00 C ATOM 127 C THR A 9 8.213 8.273 5.445 1.00 0.00 C ATOM 128 O THR A 9 8.427 8.865 4.405 1.00 0.00 O ATOM 129 CB THR A 9 6.312 6.617 5.695 1.00 0.00 C ATOM 130 OG1 THR A 9 6.747 5.784 6.761 1.00 0.00 O ATOM 131 CG2 THR A 9 6.891 6.097 4.374 1.00 0.00 C ATOM 0 H THR A 9 5.780 8.747 4.197 1.00 0.00 H new ATOM 0 HA THR A 9 6.795 8.282 7.020 1.00 0.00 H new ATOM 0 HB THR A 9 5.224 6.604 5.632 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.447 4.865 6.601 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.549 5.076 4.204 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.557 6.733 3.555 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.980 6.111 4.423 1.00 0.00 H new ATOM 139 N THR A 10 9.193 7.801 6.169 1.00 0.00 N ATOM 140 CA THR A 10 10.605 7.984 5.723 1.00 0.00 C ATOM 141 C THR A 10 11.317 6.634 5.614 1.00 0.00 C ATOM 142 O THR A 10 11.112 5.744 6.416 1.00 0.00 O ATOM 143 CB THR A 10 11.260 8.845 6.803 1.00 0.00 C ATOM 144 OG1 THR A 10 10.411 8.913 7.940 1.00 0.00 O ATOM 145 CG2 THR A 10 11.503 10.251 6.255 1.00 0.00 C ATOM 0 H THR A 10 9.077 7.297 7.048 1.00 0.00 H new ATOM 0 HA THR A 10 10.660 8.449 4.739 1.00 0.00 H new ATOM 0 HB THR A 10 12.212 8.401 7.094 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.834 9.464 8.631 1.00 0.00 H new ATOM 0 HG21 THR A 10 11.970 10.866 7.024 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.160 10.195 5.387 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.552 10.697 5.962 1.00 0.00 H new ATOM 153 N SER A 11 12.156 6.479 4.626 1.00 0.00 N ATOM 154 CA SER A 11 12.891 5.190 4.459 1.00 0.00 C ATOM 155 C SER A 11 14.328 5.458 4.010 1.00 0.00 C ATOM 156 O SER A 11 14.607 6.415 3.317 1.00 0.00 O ATOM 157 CB SER A 11 12.124 4.429 3.380 1.00 0.00 C ATOM 158 OG SER A 11 12.106 3.044 3.704 1.00 0.00 O ATOM 0 H SER A 11 12.365 7.190 3.925 1.00 0.00 H new ATOM 0 HA SER A 11 12.948 4.625 5.389 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.105 4.810 3.305 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.594 4.581 2.408 1.00 0.00 H new ATOM 0 HG SER A 11 11.668 2.917 4.571 1.00 0.00 H new ATOM 164 N VAL A 12 15.243 4.620 4.413 1.00 0.00 N ATOM 165 CA VAL A 12 16.665 4.821 4.030 1.00 0.00 C ATOM 166 C VAL A 12 16.865 4.491 2.542 1.00 0.00 C ATOM 167 O VAL A 12 17.601 5.157 1.843 1.00 0.00 O ATOM 168 CB VAL A 12 17.431 3.858 4.954 1.00 0.00 C ATOM 169 CG1 VAL A 12 18.274 2.854 4.155 1.00 0.00 C ATOM 170 CG2 VAL A 12 18.332 4.675 5.875 1.00 0.00 C ATOM 0 H VAL A 12 15.064 3.801 4.994 1.00 0.00 H new ATOM 0 HA VAL A 12 17.011 5.848 4.146 1.00 0.00 H new ATOM 0 HB VAL A 12 16.708 3.287 5.536 1.00 0.00 H new ATOM 0 HG11 VAL A 12 18.800 2.192 4.843 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.623 2.264 3.510 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.999 3.392 3.544 1.00 0.00 H new ATOM 0 HG21 VAL A 12 18.881 4.004 6.536 1.00 0.00 H new ATOM 0 HG22 VAL A 12 19.037 5.252 5.276 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.723 5.354 6.472 1.00 0.00 H new ATOM 180 N ILE A 13 16.216 3.466 2.060 1.00 0.00 N ATOM 181 CA ILE A 13 16.367 3.093 0.626 1.00 0.00 C ATOM 182 C ILE A 13 15.947 4.262 -0.270 1.00 0.00 C ATOM 183 O ILE A 13 15.000 4.963 0.026 1.00 0.00 O ATOM 184 CB ILE A 13 15.427 1.897 0.439 1.00 0.00 C ATOM 185 CG1 ILE A 13 16.080 0.622 0.990 1.00 0.00 C ATOM 186 CG2 ILE A 13 15.109 1.709 -1.046 1.00 0.00 C ATOM 187 CD1 ILE A 13 17.537 0.540 0.534 1.00 0.00 C ATOM 0 H ILE A 13 15.587 2.871 2.599 1.00 0.00 H new ATOM 0 HA ILE A 13 17.396 2.850 0.360 1.00 0.00 H new ATOM 0 HB ILE A 13 14.503 2.090 0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.031 0.620 2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 13 15.533 -0.255 0.645 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.441 0.857 -1.170 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.627 2.607 -1.431 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.033 1.528 -1.596 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.992 -0.368 0.930 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.577 0.521 -0.555 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.083 1.409 0.902 1.00 0.00 H new ATOM 199 N PRO A 14 16.671 4.431 -1.343 1.00 0.00 N ATOM 200 CA PRO A 14 16.383 5.513 -2.305 1.00 0.00 C ATOM 201 C PRO A 14 14.956 5.396 -2.843 1.00 0.00 C ATOM 202 O PRO A 14 14.372 4.330 -2.851 1.00 0.00 O ATOM 203 CB PRO A 14 17.426 5.299 -3.407 1.00 0.00 C ATOM 204 CG PRO A 14 17.798 3.868 -3.259 1.00 0.00 C ATOM 205 CD PRO A 14 17.817 3.653 -1.776 1.00 0.00 C ATOM 0 HA PRO A 14 16.443 6.509 -1.865 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.015 5.507 -4.395 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.288 5.953 -3.277 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.076 3.215 -3.748 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.770 3.660 -3.706 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.717 2.599 -1.515 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.744 4.006 -1.324 1.00 0.00 H new ATOM 213 N ALA A 15 14.384 6.480 -3.286 1.00 0.00 N ATOM 214 CA ALA A 15 12.992 6.422 -3.815 1.00 0.00 C ATOM 215 C ALA A 15 12.925 5.477 -5.017 1.00 0.00 C ATOM 216 O ALA A 15 11.955 4.770 -5.212 1.00 0.00 O ATOM 217 CB ALA A 15 12.671 7.855 -4.242 1.00 0.00 C ATOM 0 H ALA A 15 14.819 7.403 -3.305 1.00 0.00 H new ATOM 0 HA ALA A 15 12.283 6.049 -3.076 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.659 7.897 -4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.746 8.517 -3.379 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.379 8.174 -5.007 1.00 0.00 H new ATOM 223 N ALA A 16 13.947 5.465 -5.827 1.00 0.00 N ATOM 224 CA ALA A 16 13.940 4.573 -7.022 1.00 0.00 C ATOM 225 C ALA A 16 13.876 3.101 -6.600 1.00 0.00 C ATOM 226 O ALA A 16 12.996 2.374 -7.008 1.00 0.00 O ATOM 227 CB ALA A 16 15.251 4.872 -7.748 1.00 0.00 C ATOM 0 H ALA A 16 14.786 6.033 -5.714 1.00 0.00 H new ATOM 0 HA ALA A 16 13.072 4.749 -7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.321 4.253 -8.642 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.278 5.924 -8.032 1.00 0.00 H new ATOM 0 HB3 ALA A 16 16.090 4.653 -7.088 1.00 0.00 H new ATOM 233 N ARG A 17 14.801 2.655 -5.795 1.00 0.00 N ATOM 234 CA ARG A 17 14.777 1.225 -5.363 1.00 0.00 C ATOM 235 C ARG A 17 13.486 0.925 -4.594 1.00 0.00 C ATOM 236 O ARG A 17 12.741 0.023 -4.934 1.00 0.00 O ATOM 237 CB ARG A 17 15.994 1.061 -4.451 1.00 0.00 C ATOM 238 CG ARG A 17 17.271 1.368 -5.237 1.00 0.00 C ATOM 239 CD ARG A 17 18.489 0.904 -4.434 1.00 0.00 C ATOM 240 NE ARG A 17 19.590 1.822 -4.839 1.00 0.00 N ATOM 241 CZ ARG A 17 20.814 1.578 -4.458 1.00 0.00 C ATOM 242 NH1 ARG A 17 21.337 0.400 -4.660 1.00 0.00 N ATOM 243 NH2 ARG A 17 21.515 2.512 -3.875 1.00 0.00 N ATOM 0 H ARG A 17 15.568 3.213 -5.419 1.00 0.00 H new ATOM 0 HA ARG A 17 14.809 0.540 -6.210 1.00 0.00 H new ATOM 0 HB2 ARG A 17 15.912 1.731 -3.595 1.00 0.00 H new ATOM 0 HB3 ARG A 17 16.032 0.045 -4.058 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.246 0.864 -6.203 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.340 2.437 -5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.301 0.962 -3.362 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.738 -0.133 -4.658 1.00 0.00 H new ATOM 0 HE ARG A 17 19.387 2.640 -5.413 1.00 0.00 H new ATOM 0 HH11 ARG A 17 20.789 -0.330 -5.116 1.00 0.00 H new ATOM 0 HH12 ARG A 17 22.294 0.209 -4.362 1.00 0.00 H new ATOM 0 HH21 ARG A 17 21.106 3.433 -3.717 1.00 0.00 H new ATOM 0 HH22 ARG A 17 22.472 2.321 -3.577 1.00 0.00 H new ATOM 257 N LEU A 18 13.216 1.674 -3.560 1.00 0.00 N ATOM 258 CA LEU A 18 11.975 1.433 -2.771 1.00 0.00 C ATOM 259 C LEU A 18 10.759 1.405 -3.695 1.00 0.00 C ATOM 260 O LEU A 18 9.811 0.683 -3.468 1.00 0.00 O ATOM 261 CB LEU A 18 11.885 2.606 -1.800 1.00 0.00 C ATOM 262 CG LEU A 18 12.044 2.086 -0.374 1.00 0.00 C ATOM 263 CD1 LEU A 18 12.530 3.216 0.530 1.00 0.00 C ATOM 264 CD2 LEU A 18 10.695 1.567 0.128 1.00 0.00 C ATOM 0 H LEU A 18 13.800 2.441 -3.228 1.00 0.00 H new ATOM 0 HA LEU A 18 11.998 0.476 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 18 12.661 3.339 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.927 3.113 -1.911 1.00 0.00 H new ATOM 0 HG LEU A 18 12.773 1.276 -0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 18 12.643 2.844 1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 18 13.491 3.583 0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 18 11.804 4.029 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.805 1.195 1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.966 2.377 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.352 0.759 -0.519 1.00 0.00 H new ATOM 276 N PHE A 19 10.777 2.184 -4.736 1.00 0.00 N ATOM 277 CA PHE A 19 9.617 2.186 -5.668 1.00 0.00 C ATOM 278 C PHE A 19 9.555 0.873 -6.443 1.00 0.00 C ATOM 279 O PHE A 19 8.539 0.222 -6.493 1.00 0.00 O ATOM 280 CB PHE A 19 9.870 3.326 -6.638 1.00 0.00 C ATOM 281 CG PHE A 19 8.664 3.468 -7.532 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.502 4.063 -7.034 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.710 3.022 -8.859 1.00 0.00 C ATOM 284 CE1 PHE A 19 6.383 4.216 -7.860 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.596 3.180 -9.688 1.00 0.00 C ATOM 286 CZ PHE A 19 6.430 3.776 -9.189 1.00 0.00 C ATOM 0 H PHE A 19 11.539 2.816 -4.982 1.00 0.00 H new ATOM 0 HA PHE A 19 8.677 2.301 -5.128 1.00 0.00 H new ATOM 0 HB2 PHE A 19 10.050 4.253 -6.094 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.761 3.127 -7.233 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.467 4.405 -6.010 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.606 2.556 -9.241 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.484 4.673 -7.473 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.634 2.843 -10.713 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.568 3.896 -9.829 1.00 0.00 H new ATOM 296 N LYS A 20 10.639 0.500 -7.067 1.00 0.00 N ATOM 297 CA LYS A 20 10.661 -0.755 -7.871 1.00 0.00 C ATOM 298 C LYS A 20 10.374 -1.986 -7.002 1.00 0.00 C ATOM 299 O LYS A 20 9.922 -3.003 -7.489 1.00 0.00 O ATOM 300 CB LYS A 20 12.080 -0.828 -8.435 1.00 0.00 C ATOM 301 CG LYS A 20 12.180 0.047 -9.686 1.00 0.00 C ATOM 302 CD LYS A 20 13.259 -0.512 -10.615 1.00 0.00 C ATOM 303 CE LYS A 20 14.638 -0.078 -10.116 1.00 0.00 C ATOM 304 NZ LYS A 20 14.936 1.183 -10.854 1.00 0.00 N ATOM 0 H LYS A 20 11.519 1.016 -7.054 1.00 0.00 H new ATOM 0 HA LYS A 20 9.896 -0.746 -8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.798 -0.493 -7.686 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.333 -1.860 -8.679 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.220 0.074 -10.201 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.421 1.073 -9.407 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.198 -1.600 -10.647 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.099 -0.154 -11.632 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.634 0.087 -9.039 1.00 0.00 H new ATOM 0 HE3 LYS A 20 15.389 -0.841 -10.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.868 1.543 -10.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.940 0.994 -11.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.208 1.893 -10.636 1.00 0.00 H new ATOM 318 N ALA A 21 10.647 -1.918 -5.727 1.00 0.00 N ATOM 319 CA ALA A 21 10.399 -3.109 -4.856 1.00 0.00 C ATOM 320 C ALA A 21 9.161 -2.913 -3.975 1.00 0.00 C ATOM 321 O ALA A 21 8.215 -3.674 -4.037 1.00 0.00 O ATOM 322 CB ALA A 21 11.650 -3.222 -3.987 1.00 0.00 C ATOM 0 H ALA A 21 11.027 -1.099 -5.252 1.00 0.00 H new ATOM 0 HA ALA A 21 10.213 -4.005 -5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.551 -4.075 -3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.524 -3.361 -4.624 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.770 -2.311 -3.401 1.00 0.00 H new ATOM 328 N PHE A 22 9.178 -1.923 -3.131 1.00 0.00 N ATOM 329 CA PHE A 22 8.025 -1.694 -2.211 1.00 0.00 C ATOM 330 C PHE A 22 6.827 -1.057 -2.928 1.00 0.00 C ATOM 331 O PHE A 22 5.779 -0.871 -2.342 1.00 0.00 O ATOM 332 CB PHE A 22 8.567 -0.739 -1.154 1.00 0.00 C ATOM 333 CG PHE A 22 7.461 -0.379 -0.202 1.00 0.00 C ATOM 334 CD1 PHE A 22 6.977 -1.340 0.694 1.00 0.00 C ATOM 335 CD2 PHE A 22 6.916 0.913 -0.212 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.949 -1.009 1.581 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.886 1.242 0.676 1.00 0.00 C ATOM 338 CZ PHE A 22 5.404 0.281 1.574 1.00 0.00 C ATOM 0 H PHE A 22 9.944 -1.257 -3.036 1.00 0.00 H new ATOM 0 HA PHE A 22 7.658 -2.634 -1.798 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.391 -1.205 -0.614 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.963 0.160 -1.627 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.397 -2.335 0.700 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.291 1.653 -0.904 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.574 -1.749 2.273 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.463 2.236 0.669 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.611 0.535 2.262 1.00 0.00 H new ATOM 348 N ILE A 23 6.962 -0.705 -4.174 1.00 0.00 N ATOM 349 CA ILE A 23 5.808 -0.067 -4.881 1.00 0.00 C ATOM 350 C ILE A 23 5.581 -0.706 -6.257 1.00 0.00 C ATOM 351 O ILE A 23 4.510 -0.613 -6.822 1.00 0.00 O ATOM 352 CB ILE A 23 6.212 1.402 -5.018 1.00 0.00 C ATOM 353 CG1 ILE A 23 6.285 2.037 -3.628 1.00 0.00 C ATOM 354 CG2 ILE A 23 5.186 2.161 -5.864 1.00 0.00 C ATOM 355 CD1 ILE A 23 4.917 1.939 -2.951 1.00 0.00 C ATOM 0 H ILE A 23 7.807 -0.827 -4.732 1.00 0.00 H new ATOM 0 HA ILE A 23 4.871 -0.191 -4.338 1.00 0.00 H new ATOM 0 HB ILE A 23 7.185 1.456 -5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 23 7.039 1.531 -3.024 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.589 3.081 -3.709 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.488 3.205 -5.952 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.131 1.714 -6.857 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.208 2.105 -5.386 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.968 2.391 -1.961 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.175 2.465 -3.552 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.632 0.891 -2.857 1.00 0.00 H new ATOM 367 N LEU A 24 6.574 -1.355 -6.800 1.00 0.00 N ATOM 368 CA LEU A 24 6.410 -1.997 -8.134 1.00 0.00 C ATOM 369 C LEU A 24 6.431 -3.520 -7.985 1.00 0.00 C ATOM 370 O LEU A 24 6.213 -4.248 -8.932 1.00 0.00 O ATOM 371 CB LEU A 24 7.618 -1.528 -8.968 1.00 0.00 C ATOM 372 CG LEU A 24 7.585 -0.003 -9.224 1.00 0.00 C ATOM 373 CD1 LEU A 24 8.109 0.281 -10.630 1.00 0.00 C ATOM 374 CD2 LEU A 24 6.155 0.533 -9.099 1.00 0.00 C ATOM 0 H LEU A 24 7.495 -1.468 -6.376 1.00 0.00 H new ATOM 0 HA LEU A 24 5.465 -1.726 -8.604 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.540 -1.789 -8.449 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.628 -2.056 -9.922 1.00 0.00 H new ATOM 0 HG LEU A 24 8.211 0.493 -8.482 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.088 1.355 -10.816 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.133 -0.082 -10.717 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.481 -0.226 -11.362 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.152 1.607 -9.282 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.516 0.038 -9.830 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.779 0.335 -8.095 1.00 0.00 H new ATOM 386 N ASP A 25 6.694 -4.008 -6.802 1.00 0.00 N ATOM 387 CA ASP A 25 6.732 -5.485 -6.600 1.00 0.00 C ATOM 388 C ASP A 25 6.431 -5.836 -5.140 1.00 0.00 C ATOM 389 O ASP A 25 7.185 -6.535 -4.495 1.00 0.00 O ATOM 390 CB ASP A 25 8.156 -5.898 -6.969 1.00 0.00 C ATOM 391 CG ASP A 25 8.110 -6.901 -8.123 1.00 0.00 C ATOM 392 OD1 ASP A 25 7.121 -6.907 -8.836 1.00 0.00 O ATOM 393 OD2 ASP A 25 9.063 -7.647 -8.274 1.00 0.00 O ATOM 0 H ASP A 25 6.884 -3.450 -5.970 1.00 0.00 H new ATOM 0 HA ASP A 25 5.986 -6.001 -7.205 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.738 -5.022 -7.257 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.653 -6.342 -6.106 1.00 0.00 H new ATOM 398 N GLY A 26 5.333 -5.363 -4.615 1.00 0.00 N ATOM 399 CA GLY A 26 4.989 -5.680 -3.198 1.00 0.00 C ATOM 400 C GLY A 26 4.279 -7.035 -3.141 1.00 0.00 C ATOM 401 O GLY A 26 4.245 -7.688 -2.117 1.00 0.00 O ATOM 0 H GLY A 26 4.661 -4.772 -5.104 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.893 -5.704 -2.589 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.347 -4.902 -2.785 1.00 0.00 H new ATOM 405 N ASP A 27 3.709 -7.460 -4.238 1.00 0.00 N ATOM 406 CA ASP A 27 2.999 -8.769 -4.260 1.00 0.00 C ATOM 407 C ASP A 27 3.996 -9.921 -4.107 1.00 0.00 C ATOM 408 O ASP A 27 3.625 -11.043 -3.824 1.00 0.00 O ATOM 409 CB ASP A 27 2.331 -8.816 -5.633 1.00 0.00 C ATOM 410 CG ASP A 27 3.392 -8.652 -6.722 1.00 0.00 C ATOM 411 OD1 ASP A 27 4.555 -8.532 -6.373 1.00 0.00 O ATOM 412 OD2 ASP A 27 3.025 -8.647 -7.885 1.00 0.00 O ATOM 0 H ASP A 27 3.706 -6.953 -5.123 1.00 0.00 H new ATOM 0 HA ASP A 27 2.282 -8.869 -3.445 1.00 0.00 H new ATOM 0 HB2 ASP A 27 1.806 -9.762 -5.762 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.586 -8.025 -5.714 1.00 0.00 H new ATOM 417 N ASN A 28 5.259 -9.652 -4.294 1.00 0.00 N ATOM 418 CA ASN A 28 6.283 -10.727 -4.165 1.00 0.00 C ATOM 419 C ASN A 28 7.324 -10.329 -3.107 1.00 0.00 C ATOM 420 O ASN A 28 8.355 -10.955 -2.962 1.00 0.00 O ATOM 421 CB ASN A 28 6.894 -10.835 -5.576 1.00 0.00 C ATOM 422 CG ASN A 28 8.412 -11.044 -5.510 1.00 0.00 C ATOM 423 OD1 ASN A 28 9.194 -10.003 -5.418 1.00 0.00 O flip ATOM 424 ND2 ASN A 28 8.886 -12.162 -5.540 1.00 0.00 N flip ATOM 0 H ASN A 28 5.627 -8.731 -4.531 1.00 0.00 H new ATOM 0 HA ASN A 28 5.877 -11.683 -3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.433 -11.665 -6.112 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.673 -9.929 -6.141 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.273 -12.974 -5.612 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.897 -12.289 -5.493 1.00 0.00 H new ATOM 431 N LEU A 29 7.054 -9.289 -2.365 1.00 0.00 N ATOM 432 CA LEU A 29 8.019 -8.843 -1.319 1.00 0.00 C ATOM 433 C LEU A 29 7.346 -8.831 0.055 1.00 0.00 C ATOM 434 O LEU A 29 7.922 -9.237 1.044 1.00 0.00 O ATOM 435 CB LEU A 29 8.402 -7.419 -1.729 1.00 0.00 C ATOM 436 CG LEU A 29 9.896 -7.334 -2.048 1.00 0.00 C ATOM 437 CD1 LEU A 29 10.697 -7.279 -0.747 1.00 0.00 C ATOM 438 CD2 LEU A 29 10.329 -8.554 -2.869 1.00 0.00 C ATOM 0 H LEU A 29 6.205 -8.728 -2.438 1.00 0.00 H new ATOM 0 HA LEU A 29 8.883 -9.503 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.821 -7.117 -2.600 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.156 -6.725 -0.925 1.00 0.00 H new ATOM 0 HG LEU A 29 10.084 -6.431 -2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.761 -7.219 -0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.399 -6.401 -0.173 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.503 -8.178 -0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.394 -8.484 -3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.136 -9.463 -2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 29 9.765 -8.584 -3.801 1.00 0.00 H new ATOM 450 N PHE A 30 6.137 -8.351 0.125 1.00 0.00 N ATOM 451 CA PHE A 30 5.429 -8.291 1.437 1.00 0.00 C ATOM 452 C PHE A 30 5.253 -9.691 2.053 1.00 0.00 C ATOM 453 O PHE A 30 5.587 -9.897 3.201 1.00 0.00 O ATOM 454 CB PHE A 30 4.062 -7.671 1.132 1.00 0.00 C ATOM 455 CG PHE A 30 4.216 -6.257 0.616 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.485 -5.694 0.418 1.00 0.00 C ATOM 457 CD2 PHE A 30 3.070 -5.510 0.322 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.602 -4.389 -0.068 1.00 0.00 C ATOM 459 CE2 PHE A 30 3.188 -4.207 -0.167 1.00 0.00 C ATOM 460 CZ PHE A 30 4.454 -3.645 -0.363 1.00 0.00 C ATOM 0 H PHE A 30 5.606 -7.996 -0.670 1.00 0.00 H new ATOM 0 HA PHE A 30 5.998 -7.709 2.162 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.539 -8.278 0.393 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.449 -7.669 2.033 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.372 -6.269 0.641 1.00 0.00 H new ATOM 0 HD2 PHE A 30 2.092 -5.942 0.474 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.579 -3.954 -0.216 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.302 -3.633 -0.394 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.545 -2.638 -0.742 1.00 0.00 H new ATOM 470 N PRO A 31 4.714 -10.609 1.285 1.00 0.00 N ATOM 471 CA PRO A 31 4.476 -11.988 1.796 1.00 0.00 C ATOM 472 C PRO A 31 5.791 -12.712 2.111 1.00 0.00 C ATOM 473 O PRO A 31 5.790 -13.815 2.620 1.00 0.00 O ATOM 474 CB PRO A 31 3.743 -12.669 0.642 1.00 0.00 C ATOM 475 CG PRO A 31 4.156 -11.901 -0.564 1.00 0.00 C ATOM 476 CD PRO A 31 4.274 -10.477 -0.111 1.00 0.00 C ATOM 0 HA PRO A 31 3.914 -11.996 2.730 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.022 -13.719 0.559 1.00 0.00 H new ATOM 0 HB3 PRO A 31 2.663 -12.636 0.783 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.104 -12.268 -0.957 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.421 -11.999 -1.363 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.995 -9.921 -0.710 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.323 -9.950 -0.186 1.00 0.00 H new ATOM 484 N LYS A 32 6.910 -12.111 1.818 1.00 0.00 N ATOM 485 CA LYS A 32 8.207 -12.786 2.114 1.00 0.00 C ATOM 486 C LYS A 32 8.907 -12.108 3.294 1.00 0.00 C ATOM 487 O LYS A 32 9.104 -12.703 4.335 1.00 0.00 O ATOM 488 CB LYS A 32 9.034 -12.637 0.842 1.00 0.00 C ATOM 489 CG LYS A 32 9.134 -13.992 0.138 1.00 0.00 C ATOM 490 CD LYS A 32 9.689 -15.034 1.111 1.00 0.00 C ATOM 491 CE LYS A 32 8.628 -16.104 1.375 1.00 0.00 C ATOM 492 NZ LYS A 32 9.309 -17.398 1.090 1.00 0.00 N ATOM 0 H LYS A 32 6.984 -11.188 1.389 1.00 0.00 H new ATOM 0 HA LYS A 32 8.070 -13.832 2.390 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.573 -11.904 0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.030 -12.266 1.084 1.00 0.00 H new ATOM 0 HG2 LYS A 32 8.152 -14.301 -0.221 1.00 0.00 H new ATOM 0 HG3 LYS A 32 9.782 -13.913 -0.735 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.587 -15.492 0.696 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.978 -14.555 2.047 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.273 -16.063 2.405 1.00 0.00 H new ATOM 0 HE3 LYS A 32 7.759 -15.965 0.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 8.645 -18.182 1.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 9.630 -17.411 0.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 10.128 -17.505 1.721 1.00 0.00 H new ATOM 506 N VAL A 33 9.285 -10.870 3.139 1.00 0.00 N ATOM 507 CA VAL A 33 9.976 -10.153 4.249 1.00 0.00 C ATOM 508 C VAL A 33 8.990 -9.831 5.377 1.00 0.00 C ATOM 509 O VAL A 33 9.381 -9.540 6.490 1.00 0.00 O ATOM 510 CB VAL A 33 10.504 -8.867 3.617 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.381 -9.218 2.415 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.326 -8.004 3.157 1.00 0.00 C ATOM 0 H VAL A 33 9.145 -10.322 2.290 1.00 0.00 H new ATOM 0 HA VAL A 33 10.773 -10.751 4.691 1.00 0.00 H new ATOM 0 HB VAL A 33 11.093 -8.314 4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.760 -8.302 1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.218 -9.834 2.743 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.791 -9.769 1.683 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.702 -7.086 2.706 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.737 -8.554 2.423 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.699 -7.757 4.014 1.00 0.00 H new ATOM 522 N ALA A 34 7.715 -9.874 5.100 1.00 0.00 N ATOM 523 CA ALA A 34 6.715 -9.560 6.161 1.00 0.00 C ATOM 524 C ALA A 34 5.600 -10.610 6.188 1.00 0.00 C ATOM 525 O ALA A 34 4.454 -10.310 5.904 1.00 0.00 O ATOM 526 CB ALA A 34 6.153 -8.193 5.773 1.00 0.00 C ATOM 0 H ALA A 34 7.323 -10.112 4.189 1.00 0.00 H new ATOM 0 HA ALA A 34 7.161 -9.559 7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.406 -7.886 6.505 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.960 -7.461 5.749 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.691 -8.256 4.788 1.00 0.00 H new ATOM 532 N PRO A 35 5.973 -11.808 6.549 1.00 0.00 N ATOM 533 CA PRO A 35 4.992 -12.917 6.634 1.00 0.00 C ATOM 534 C PRO A 35 4.029 -12.657 7.790 1.00 0.00 C ATOM 535 O PRO A 35 2.940 -13.193 7.843 1.00 0.00 O ATOM 536 CB PRO A 35 5.860 -14.145 6.900 1.00 0.00 C ATOM 537 CG PRO A 35 7.104 -13.601 7.525 1.00 0.00 C ATOM 538 CD PRO A 35 7.326 -12.241 6.918 1.00 0.00 C ATOM 0 HA PRO A 35 4.379 -13.034 5.740 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.358 -14.849 7.564 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.082 -14.681 5.977 1.00 0.00 H new ATOM 0 HG2 PRO A 35 6.996 -13.530 8.607 1.00 0.00 H new ATOM 0 HG3 PRO A 35 7.954 -14.256 7.332 1.00 0.00 H new ATOM 0 HD2 PRO A 35 7.788 -11.555 7.628 1.00 0.00 H new ATOM 0 HD3 PRO A 35 7.983 -12.291 6.049 1.00 0.00 H new ATOM 546 N GLN A 36 4.423 -11.819 8.709 1.00 0.00 N ATOM 547 CA GLN A 36 3.536 -11.498 9.858 1.00 0.00 C ATOM 548 C GLN A 36 2.553 -10.398 9.454 1.00 0.00 C ATOM 549 O GLN A 36 1.618 -10.091 10.166 1.00 0.00 O ATOM 550 CB GLN A 36 4.471 -11.007 10.954 1.00 0.00 C ATOM 551 CG GLN A 36 5.265 -9.842 10.401 1.00 0.00 C ATOM 552 CD GLN A 36 5.381 -8.744 11.461 1.00 0.00 C ATOM 553 OE1 GLN A 36 5.651 -9.021 12.613 1.00 0.00 O ATOM 554 NE2 GLN A 36 5.187 -7.500 11.117 1.00 0.00 N ATOM 0 H GLN A 36 5.325 -11.342 8.712 1.00 0.00 H new ATOM 0 HA GLN A 36 2.947 -12.354 10.187 1.00 0.00 H new ATOM 0 HB2 GLN A 36 3.902 -10.699 11.831 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.139 -11.807 11.272 1.00 0.00 H new ATOM 0 HG2 GLN A 36 6.258 -10.177 10.101 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.778 -9.449 9.509 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.960 -7.268 10.150 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.262 -6.760 11.815 1.00 0.00 H new ATOM 563 N ALA A 37 2.760 -9.805 8.308 1.00 0.00 N ATOM 564 CA ALA A 37 1.840 -8.726 7.848 1.00 0.00 C ATOM 565 C ALA A 37 0.934 -9.252 6.733 1.00 0.00 C ATOM 566 O ALA A 37 -0.275 -9.254 6.853 1.00 0.00 O ATOM 567 CB ALA A 37 2.754 -7.621 7.320 1.00 0.00 C ATOM 0 H ALA A 37 3.527 -10.022 7.671 1.00 0.00 H new ATOM 0 HA ALA A 37 1.190 -8.367 8.646 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.149 -6.788 6.962 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.408 -7.276 8.121 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.358 -8.009 6.500 1.00 0.00 H new ATOM 573 N ILE A 38 1.508 -9.702 5.649 1.00 0.00 N ATOM 574 CA ILE A 38 0.670 -10.231 4.534 1.00 0.00 C ATOM 575 C ILE A 38 1.008 -11.704 4.276 1.00 0.00 C ATOM 576 O ILE A 38 2.048 -12.190 4.675 1.00 0.00 O ATOM 577 CB ILE A 38 1.023 -9.372 3.315 1.00 0.00 C ATOM 578 CG1 ILE A 38 0.268 -8.044 3.391 1.00 0.00 C ATOM 579 CG2 ILE A 38 0.618 -10.102 2.032 1.00 0.00 C ATOM 580 CD1 ILE A 38 1.194 -6.964 3.945 1.00 0.00 C ATOM 0 H ILE A 38 2.515 -9.726 5.488 1.00 0.00 H new ATOM 0 HA ILE A 38 -0.395 -10.183 4.761 1.00 0.00 H new ATOM 0 HB ILE A 38 2.097 -9.188 3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -0.089 -7.759 2.401 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.610 -8.148 4.029 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.871 -9.487 1.168 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.150 -11.051 1.970 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.456 -10.288 2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.657 -6.017 4.000 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.529 -7.249 4.942 1.00 0.00 H new ATOM 0 HD13 ILE A 38 2.058 -6.854 3.289 1.00 0.00 H new ATOM 592 N SER A 39 0.139 -12.416 3.612 1.00 0.00 N ATOM 593 CA SER A 39 0.416 -13.854 3.330 1.00 0.00 C ATOM 594 C SER A 39 0.659 -14.058 1.832 1.00 0.00 C ATOM 595 O SER A 39 1.694 -14.544 1.422 1.00 0.00 O ATOM 596 CB SER A 39 -0.843 -14.595 3.776 1.00 0.00 C ATOM 597 OG SER A 39 -0.694 -15.982 3.500 1.00 0.00 O ATOM 0 H SER A 39 -0.749 -12.066 3.253 1.00 0.00 H new ATOM 0 HA SER A 39 1.304 -14.215 3.849 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.012 -14.441 4.842 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.715 -14.200 3.255 1.00 0.00 H new ATOM 0 HG SER A 39 -1.500 -16.461 3.787 1.00 0.00 H new ATOM 603 N SER A 40 -0.287 -13.686 1.014 1.00 0.00 N ATOM 604 CA SER A 40 -0.111 -13.854 -0.456 1.00 0.00 C ATOM 605 C SER A 40 -1.224 -13.112 -1.203 1.00 0.00 C ATOM 606 O SER A 40 -2.351 -13.051 -0.753 1.00 0.00 O ATOM 607 CB SER A 40 -0.207 -15.360 -0.698 1.00 0.00 C ATOM 608 OG SER A 40 -1.025 -15.603 -1.835 1.00 0.00 O ATOM 0 H SER A 40 -1.175 -13.273 1.300 1.00 0.00 H new ATOM 0 HA SER A 40 0.836 -13.449 -0.812 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.787 -15.779 -0.855 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.626 -15.855 0.178 1.00 0.00 H new ATOM 0 HG SER A 40 -1.087 -16.568 -1.993 1.00 0.00 H new ATOM 614 N VAL A 41 -0.916 -12.545 -2.335 1.00 0.00 N ATOM 615 CA VAL A 41 -1.958 -11.805 -3.105 1.00 0.00 C ATOM 616 C VAL A 41 -2.329 -12.581 -4.371 1.00 0.00 C ATOM 617 O VAL A 41 -1.480 -13.133 -5.042 1.00 0.00 O ATOM 618 CB VAL A 41 -1.308 -10.469 -3.467 1.00 0.00 C ATOM 619 CG1 VAL A 41 -0.138 -10.711 -4.421 1.00 0.00 C ATOM 620 CG2 VAL A 41 -2.339 -9.568 -4.150 1.00 0.00 C ATOM 0 H VAL A 41 0.010 -12.561 -2.761 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.877 -11.670 -2.534 1.00 0.00 H new ATOM 0 HB VAL A 41 -0.945 -9.987 -2.560 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.325 -9.758 -4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.598 -11.353 -3.938 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.502 -11.194 -5.328 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.876 -8.616 -4.408 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.702 -10.052 -5.056 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.175 -9.393 -3.473 1.00 0.00 H new ATOM 630 N GLU A 42 -3.589 -12.626 -4.707 1.00 0.00 N ATOM 631 CA GLU A 42 -4.002 -13.365 -5.936 1.00 0.00 C ATOM 632 C GLU A 42 -4.286 -12.376 -7.066 1.00 0.00 C ATOM 633 O GLU A 42 -5.288 -11.690 -7.069 1.00 0.00 O ATOM 634 CB GLU A 42 -5.273 -14.122 -5.549 1.00 0.00 C ATOM 635 CG GLU A 42 -5.092 -14.756 -4.170 1.00 0.00 C ATOM 636 CD GLU A 42 -5.966 -16.006 -4.062 1.00 0.00 C ATOM 637 OE1 GLU A 42 -6.171 -16.651 -5.077 1.00 0.00 O ATOM 638 OE2 GLU A 42 -6.417 -16.296 -2.966 1.00 0.00 O ATOM 0 H GLU A 42 -4.348 -12.186 -4.187 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.226 -14.044 -6.290 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.125 -13.442 -5.539 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.489 -14.892 -6.289 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.045 -15.017 -4.013 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.363 -14.042 -3.392 1.00 0.00 H new ATOM 645 N ASN A 43 -3.405 -12.294 -8.024 1.00 0.00 N ATOM 646 CA ASN A 43 -3.615 -11.346 -9.155 1.00 0.00 C ATOM 647 C ASN A 43 -4.109 -12.097 -10.393 1.00 0.00 C ATOM 648 O ASN A 43 -3.335 -12.670 -11.135 1.00 0.00 O ATOM 649 CB ASN A 43 -2.240 -10.731 -9.416 1.00 0.00 C ATOM 650 CG ASN A 43 -2.041 -9.517 -8.507 1.00 0.00 C ATOM 651 OD1 ASN A 43 -1.846 -8.415 -8.980 1.00 0.00 O ATOM 652 ND2 ASN A 43 -2.082 -9.672 -7.211 1.00 0.00 N ATOM 0 H ASN A 43 -2.547 -12.843 -8.073 1.00 0.00 H new ATOM 0 HA ASN A 43 -4.365 -10.589 -8.924 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -1.459 -11.469 -9.231 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -2.156 -10.433 -10.461 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -1.950 -8.868 -6.597 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -2.246 -10.597 -6.813 1.00 0.00 H new ATOM 659 N ILE A 44 -5.393 -12.096 -10.625 1.00 0.00 N ATOM 660 CA ILE A 44 -5.935 -12.805 -11.818 1.00 0.00 C ATOM 661 C ILE A 44 -5.308 -12.238 -13.094 1.00 0.00 C ATOM 662 O ILE A 44 -5.225 -12.906 -14.106 1.00 0.00 O ATOM 663 CB ILE A 44 -7.435 -12.525 -11.791 1.00 0.00 C ATOM 664 CG1 ILE A 44 -8.090 -13.147 -13.026 1.00 0.00 C ATOM 665 CG2 ILE A 44 -7.668 -11.013 -11.796 1.00 0.00 C ATOM 666 CD1 ILE A 44 -7.870 -14.661 -13.016 1.00 0.00 C ATOM 0 H ILE A 44 -6.090 -11.635 -10.040 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.718 -13.873 -11.802 1.00 0.00 H new ATOM 0 HB ILE A 44 -7.872 -12.958 -10.891 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.157 -12.924 -13.035 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.666 -12.714 -13.932 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -8.739 -10.810 -11.777 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -7.199 -10.570 -10.918 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -7.233 -10.581 -12.697 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -8.337 -15.102 -13.896 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -6.801 -14.873 -13.028 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -8.315 -15.087 -12.117 1.00 0.00 H new ATOM 678 N GLU A 45 -4.866 -11.012 -13.053 1.00 0.00 N ATOM 679 CA GLU A 45 -4.242 -10.401 -14.261 1.00 0.00 C ATOM 680 C GLU A 45 -2.775 -10.067 -13.983 1.00 0.00 C ATOM 681 O GLU A 45 -2.465 -9.148 -13.249 1.00 0.00 O ATOM 682 CB GLU A 45 -5.042 -9.124 -14.518 1.00 0.00 C ATOM 683 CG GLU A 45 -6.443 -9.489 -15.012 1.00 0.00 C ATOM 684 CD GLU A 45 -6.694 -8.834 -16.372 1.00 0.00 C ATOM 685 OE1 GLU A 45 -5.838 -8.957 -17.232 1.00 0.00 O ATOM 686 OE2 GLU A 45 -7.737 -8.222 -16.530 1.00 0.00 O ATOM 0 H GLU A 45 -4.910 -10.405 -12.234 1.00 0.00 H new ATOM 0 HA GLU A 45 -4.260 -11.072 -15.120 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -5.110 -8.535 -13.604 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.533 -8.507 -15.258 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.540 -10.572 -15.095 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.191 -9.156 -14.293 1.00 0.00 H new ATOM 693 N GLY A 46 -1.868 -10.805 -14.560 1.00 0.00 N ATOM 694 CA GLY A 46 -0.422 -10.529 -14.326 1.00 0.00 C ATOM 695 C GLY A 46 0.025 -9.351 -15.192 1.00 0.00 C ATOM 696 O GLY A 46 1.157 -8.914 -15.123 1.00 0.00 O ATOM 0 H GLY A 46 -2.065 -11.588 -15.184 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.251 -10.304 -13.273 1.00 0.00 H new ATOM 0 HA3 GLY A 46 0.170 -11.413 -14.564 1.00 0.00 H new ATOM 700 N ASN A 47 -0.850 -8.830 -16.007 1.00 0.00 N ATOM 701 CA ASN A 47 -0.465 -7.679 -16.875 1.00 0.00 C ATOM 702 C ASN A 47 -1.716 -6.979 -17.416 1.00 0.00 C ATOM 703 O ASN A 47 -1.893 -6.842 -18.609 1.00 0.00 O ATOM 704 CB ASN A 47 0.337 -8.300 -18.018 1.00 0.00 C ATOM 705 CG ASN A 47 -0.499 -9.386 -18.698 1.00 0.00 C ATOM 706 OD1 ASN A 47 -1.467 -9.862 -18.139 1.00 0.00 O ATOM 707 ND2 ASN A 47 -0.164 -9.800 -19.889 1.00 0.00 N ATOM 0 H ASN A 47 -1.813 -9.150 -16.110 1.00 0.00 H new ATOM 0 HA ASN A 47 0.108 -6.927 -16.333 1.00 0.00 H new ATOM 0 HB2 ASN A 47 0.613 -7.533 -18.741 1.00 0.00 H new ATOM 0 HB3 ASN A 47 1.265 -8.726 -17.636 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.715 -10.523 -20.351 1.00 0.00 H new ATOM 0 HD22 ASN A 47 0.649 -9.400 -20.358 1.00 0.00 H new ATOM 714 N GLY A 48 -2.582 -6.535 -16.547 1.00 0.00 N ATOM 715 CA GLY A 48 -3.818 -5.841 -17.014 1.00 0.00 C ATOM 716 C GLY A 48 -3.624 -4.326 -16.915 1.00 0.00 C ATOM 717 O GLY A 48 -4.512 -3.557 -17.223 1.00 0.00 O ATOM 0 H GLY A 48 -2.489 -6.622 -15.535 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.039 -6.123 -18.043 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -4.671 -6.149 -16.409 1.00 0.00 H new ATOM 721 N GLY A 49 -2.470 -3.891 -16.488 1.00 0.00 N ATOM 722 CA GLY A 49 -2.219 -2.428 -16.369 1.00 0.00 C ATOM 723 C GLY A 49 -3.408 -1.755 -15.674 1.00 0.00 C ATOM 724 O GLY A 49 -3.650 -1.981 -14.504 1.00 0.00 O ATOM 0 H GLY A 49 -1.689 -4.488 -16.216 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -1.306 -2.251 -15.801 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.069 -1.993 -17.357 1.00 0.00 H new ATOM 728 N PRO A 50 -4.109 -0.941 -16.419 1.00 0.00 N ATOM 729 CA PRO A 50 -5.282 -0.222 -15.866 1.00 0.00 C ATOM 730 C PRO A 50 -6.482 -1.166 -15.737 1.00 0.00 C ATOM 731 O PRO A 50 -7.320 -1.239 -16.615 1.00 0.00 O ATOM 732 CB PRO A 50 -5.560 0.861 -16.904 1.00 0.00 C ATOM 733 CG PRO A 50 -4.999 0.330 -18.185 1.00 0.00 C ATOM 734 CD PRO A 50 -3.879 -0.615 -17.831 1.00 0.00 C ATOM 0 HA PRO A 50 -5.103 0.180 -14.869 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.629 1.056 -16.993 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.086 1.803 -16.627 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.770 -0.186 -18.757 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.631 1.144 -18.809 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.902 -1.509 -18.454 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.905 -0.149 -17.978 1.00 0.00 H new ATOM 742 N GLY A 51 -6.577 -1.884 -14.652 1.00 0.00 N ATOM 743 CA GLY A 51 -7.729 -2.814 -14.477 1.00 0.00 C ATOM 744 C GLY A 51 -7.264 -4.092 -13.776 1.00 0.00 C ATOM 745 O GLY A 51 -8.063 -4.867 -13.287 1.00 0.00 O ATOM 0 H GLY A 51 -5.909 -1.868 -13.881 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.511 -2.332 -13.891 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.162 -3.058 -15.447 1.00 0.00 H new ATOM 749 N THR A 52 -5.980 -4.322 -13.722 1.00 0.00 N ATOM 750 CA THR A 52 -5.473 -5.554 -13.051 1.00 0.00 C ATOM 751 C THR A 52 -6.214 -5.779 -11.730 1.00 0.00 C ATOM 752 O THR A 52 -5.933 -5.145 -10.734 1.00 0.00 O ATOM 753 CB THR A 52 -3.989 -5.284 -12.795 1.00 0.00 C ATOM 754 OG1 THR A 52 -3.350 -4.968 -14.024 1.00 0.00 O ATOM 755 CG2 THR A 52 -3.338 -6.527 -12.185 1.00 0.00 C ATOM 0 H THR A 52 -5.262 -3.712 -14.112 1.00 0.00 H new ATOM 0 HA THR A 52 -5.626 -6.447 -13.657 1.00 0.00 H new ATOM 0 HB THR A 52 -3.886 -4.448 -12.104 1.00 0.00 H new ATOM 0 HG1 THR A 52 -3.324 -3.995 -14.138 1.00 0.00 H new ATOM 0 HG21 THR A 52 -2.281 -6.332 -12.004 1.00 0.00 H new ATOM 0 HG22 THR A 52 -3.829 -6.770 -11.243 1.00 0.00 H new ATOM 0 HG23 THR A 52 -3.439 -7.366 -12.874 1.00 0.00 H new ATOM 763 N ILE A 53 -7.160 -6.679 -11.716 1.00 0.00 N ATOM 764 CA ILE A 53 -7.919 -6.942 -10.460 1.00 0.00 C ATOM 765 C ILE A 53 -7.170 -7.961 -9.596 1.00 0.00 C ATOM 766 O ILE A 53 -6.903 -9.068 -10.018 1.00 0.00 O ATOM 767 CB ILE A 53 -9.260 -7.513 -10.920 1.00 0.00 C ATOM 768 CG1 ILE A 53 -10.002 -6.463 -11.752 1.00 0.00 C ATOM 769 CG2 ILE A 53 -10.103 -7.882 -9.699 1.00 0.00 C ATOM 770 CD1 ILE A 53 -9.995 -5.126 -11.010 1.00 0.00 C ATOM 0 H ILE A 53 -7.440 -7.243 -12.519 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.045 -6.043 -9.856 1.00 0.00 H new ATOM 0 HB ILE A 53 -9.088 -8.403 -11.525 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.526 -6.353 -12.726 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -11.027 -6.785 -11.933 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -11.059 -8.289 -10.027 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -9.575 -8.628 -9.105 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.276 -6.992 -9.094 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.523 -4.379 -11.602 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.491 -5.242 -10.046 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.966 -4.803 -10.852 1.00 0.00 H new ATOM 782 N LYS A 54 -6.830 -7.596 -8.390 1.00 0.00 N ATOM 783 CA LYS A 54 -6.102 -8.548 -7.505 1.00 0.00 C ATOM 784 C LYS A 54 -6.659 -8.489 -6.082 1.00 0.00 C ATOM 785 O LYS A 54 -7.209 -7.491 -5.658 1.00 0.00 O ATOM 786 CB LYS A 54 -4.643 -8.085 -7.532 1.00 0.00 C ATOM 787 CG LYS A 54 -4.579 -6.571 -7.330 1.00 0.00 C ATOM 788 CD LYS A 54 -3.144 -6.168 -6.981 1.00 0.00 C ATOM 789 CE LYS A 54 -2.876 -4.744 -7.474 1.00 0.00 C ATOM 790 NZ LYS A 54 -2.053 -4.912 -8.705 1.00 0.00 N ATOM 0 H LYS A 54 -7.024 -6.682 -7.980 1.00 0.00 H new ATOM 0 HA LYS A 54 -6.207 -9.580 -7.841 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -4.077 -8.590 -6.750 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -4.183 -8.354 -8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -4.903 -6.058 -8.235 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -5.258 -6.270 -6.532 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -2.991 -6.225 -5.903 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.439 -6.861 -7.440 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -3.807 -4.219 -7.690 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -2.347 -4.159 -6.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.828 -3.978 -9.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.171 -5.409 -8.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.585 -5.467 -9.405 1.00 0.00 H new ATOM 804 N LYS A 55 -6.520 -9.555 -5.342 1.00 0.00 N ATOM 805 CA LYS A 55 -7.038 -9.574 -3.944 1.00 0.00 C ATOM 806 C LYS A 55 -5.920 -9.959 -2.972 1.00 0.00 C ATOM 807 O LYS A 55 -5.505 -11.100 -2.910 1.00 0.00 O ATOM 808 CB LYS A 55 -8.137 -10.635 -3.947 1.00 0.00 C ATOM 809 CG LYS A 55 -7.574 -11.947 -4.490 1.00 0.00 C ATOM 810 CD LYS A 55 -7.830 -13.067 -3.482 1.00 0.00 C ATOM 811 CE LYS A 55 -9.338 -13.261 -3.307 1.00 0.00 C ATOM 812 NZ LYS A 55 -9.608 -14.638 -3.806 1.00 0.00 N ATOM 0 H LYS A 55 -6.068 -10.417 -5.647 1.00 0.00 H new ATOM 0 HA LYS A 55 -7.412 -8.601 -3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.519 -10.781 -2.937 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.975 -10.305 -4.561 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.042 -12.188 -5.445 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -6.504 -11.847 -4.675 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.371 -13.993 -3.827 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.371 -12.821 -2.525 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -9.631 -13.155 -2.263 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -9.900 -12.518 -3.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.623 -14.846 -3.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.325 -14.707 -4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.065 -15.324 -3.244 1.00 0.00 H new ATOM 826 N ILE A 56 -5.430 -9.017 -2.212 1.00 0.00 N ATOM 827 CA ILE A 56 -4.343 -9.338 -1.244 1.00 0.00 C ATOM 828 C ILE A 56 -4.919 -10.129 -0.066 1.00 0.00 C ATOM 829 O ILE A 56 -5.973 -9.813 0.452 1.00 0.00 O ATOM 830 CB ILE A 56 -3.799 -7.979 -0.787 1.00 0.00 C ATOM 831 CG1 ILE A 56 -2.799 -7.461 -1.822 1.00 0.00 C ATOM 832 CG2 ILE A 56 -3.094 -8.124 0.564 1.00 0.00 C ATOM 833 CD1 ILE A 56 -3.556 -6.948 -3.047 1.00 0.00 C ATOM 0 H ILE A 56 -5.734 -8.043 -2.219 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.556 -9.952 -1.682 1.00 0.00 H new ATOM 0 HB ILE A 56 -4.628 -7.278 -0.686 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.196 -6.661 -1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.113 -8.257 -2.112 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.711 -7.154 0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.802 -8.494 1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.267 -8.827 0.469 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -2.845 -6.578 -3.786 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -4.140 -7.760 -3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.224 -6.139 -2.750 1.00 0.00 H new ATOM 845 N SER A 57 -4.239 -11.159 0.354 1.00 0.00 N ATOM 846 CA SER A 57 -4.750 -11.975 1.494 1.00 0.00 C ATOM 847 C SER A 57 -3.757 -11.945 2.657 1.00 0.00 C ATOM 848 O SER A 57 -2.602 -11.606 2.491 1.00 0.00 O ATOM 849 CB SER A 57 -4.880 -13.392 0.939 1.00 0.00 C ATOM 850 OG SER A 57 -5.787 -14.132 1.745 1.00 0.00 O ATOM 0 H SER A 57 -3.352 -11.472 -0.041 1.00 0.00 H new ATOM 0 HA SER A 57 -5.698 -11.597 1.878 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.234 -13.360 -0.091 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.906 -13.880 0.926 1.00 0.00 H new ATOM 0 HG SER A 57 -5.873 -15.041 1.390 1.00 0.00 H new ATOM 856 N PHE A 58 -4.197 -12.298 3.834 1.00 0.00 N ATOM 857 CA PHE A 58 -3.279 -12.290 5.008 1.00 0.00 C ATOM 858 C PHE A 58 -3.331 -13.641 5.726 1.00 0.00 C ATOM 859 O PHE A 58 -4.264 -14.401 5.555 1.00 0.00 O ATOM 860 CB PHE A 58 -3.810 -11.184 5.919 1.00 0.00 C ATOM 861 CG PHE A 58 -3.928 -9.901 5.136 1.00 0.00 C ATOM 862 CD1 PHE A 58 -4.963 -9.742 4.209 1.00 0.00 C ATOM 863 CD2 PHE A 58 -3.004 -8.869 5.338 1.00 0.00 C ATOM 864 CE1 PHE A 58 -5.074 -8.553 3.483 1.00 0.00 C ATOM 865 CE2 PHE A 58 -3.115 -7.680 4.613 1.00 0.00 C ATOM 866 CZ PHE A 58 -4.150 -7.520 3.684 1.00 0.00 C ATOM 0 H PHE A 58 -5.153 -12.592 4.033 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.242 -12.119 4.720 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.782 -11.467 6.323 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -3.140 -11.044 6.768 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.676 -10.538 4.054 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -2.205 -8.992 6.054 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.873 -8.431 2.767 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.402 -6.884 4.769 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.236 -6.601 3.123 1.00 0.00 H new ATOM 876 N PRO A 59 -2.324 -13.889 6.518 1.00 0.00 N ATOM 877 CA PRO A 59 -2.252 -15.156 7.283 1.00 0.00 C ATOM 878 C PRO A 59 -3.298 -15.153 8.402 1.00 0.00 C ATOM 879 O PRO A 59 -3.790 -14.115 8.799 1.00 0.00 O ATOM 880 CB PRO A 59 -0.834 -15.152 7.850 1.00 0.00 C ATOM 881 CG PRO A 59 -0.441 -13.711 7.897 1.00 0.00 C ATOM 882 CD PRO A 59 -1.170 -13.021 6.773 1.00 0.00 C ATOM 0 HA PRO A 59 -2.455 -16.041 6.680 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.804 -15.602 8.842 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -0.155 -15.726 7.219 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.706 -13.270 8.858 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.637 -13.601 7.783 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.481 -12.015 7.056 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.540 -12.923 5.889 1.00 0.00 H new ATOM 890 N GLU A 60 -3.651 -16.304 8.907 1.00 0.00 N ATOM 891 CA GLU A 60 -4.673 -16.353 9.992 1.00 0.00 C ATOM 892 C GLU A 60 -4.395 -15.279 11.042 1.00 0.00 C ATOM 893 O GLU A 60 -3.316 -14.726 11.114 1.00 0.00 O ATOM 894 CB GLU A 60 -4.541 -17.736 10.612 1.00 0.00 C ATOM 895 CG GLU A 60 -5.928 -18.365 10.755 1.00 0.00 C ATOM 896 CD GLU A 60 -6.001 -19.642 9.916 1.00 0.00 C ATOM 897 OE1 GLU A 60 -5.113 -20.467 10.049 1.00 0.00 O ATOM 898 OE2 GLU A 60 -6.945 -19.773 9.153 1.00 0.00 O ATOM 0 H GLU A 60 -3.278 -17.208 8.617 1.00 0.00 H new ATOM 0 HA GLU A 60 -5.676 -16.171 9.606 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.906 -18.366 9.989 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -4.060 -17.665 11.588 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -6.129 -18.594 11.802 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.693 -17.660 10.430 1.00 0.00 H new ATOM 905 N GLY A 61 -5.364 -14.994 11.864 1.00 0.00 N ATOM 906 CA GLY A 61 -5.172 -13.965 12.924 1.00 0.00 C ATOM 907 C GLY A 61 -5.419 -12.566 12.347 1.00 0.00 C ATOM 908 O GLY A 61 -6.088 -11.748 12.944 1.00 0.00 O ATOM 0 H GLY A 61 -6.285 -15.431 11.848 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.856 -14.152 13.752 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.161 -14.029 13.325 1.00 0.00 H new ATOM 912 N LEU A 62 -4.877 -12.284 11.193 1.00 0.00 N ATOM 913 CA LEU A 62 -5.073 -10.939 10.582 1.00 0.00 C ATOM 914 C LEU A 62 -6.541 -10.723 10.202 1.00 0.00 C ATOM 915 O LEU A 62 -7.222 -11.643 9.794 1.00 0.00 O ATOM 916 CB LEU A 62 -4.196 -10.967 9.326 1.00 0.00 C ATOM 917 CG LEU A 62 -2.776 -10.448 9.621 1.00 0.00 C ATOM 918 CD1 LEU A 62 -2.665 -8.991 9.170 1.00 0.00 C ATOM 919 CD2 LEU A 62 -2.450 -10.538 11.118 1.00 0.00 C ATOM 0 H LEU A 62 -4.306 -12.929 10.646 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.809 -10.131 11.264 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.140 -11.986 8.942 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.654 -10.357 8.547 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.066 -11.069 9.076 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.661 -8.621 9.378 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.862 -8.925 8.100 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.393 -8.386 9.710 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.441 -10.164 11.294 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.163 -9.937 11.682 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.514 -11.577 11.442 1.00 0.00 H new ATOM 931 N PRO A 63 -6.974 -9.499 10.341 1.00 0.00 N ATOM 932 CA PRO A 63 -8.369 -9.137 9.999 1.00 0.00 C ATOM 933 C PRO A 63 -8.536 -9.060 8.479 1.00 0.00 C ATOM 934 O PRO A 63 -7.714 -9.549 7.730 1.00 0.00 O ATOM 935 CB PRO A 63 -8.550 -7.762 10.631 1.00 0.00 C ATOM 936 CG PRO A 63 -7.170 -7.190 10.726 1.00 0.00 C ATOM 937 CD PRO A 63 -6.208 -8.347 10.828 1.00 0.00 C ATOM 0 HA PRO A 63 -9.101 -9.863 10.355 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -9.197 -7.131 10.022 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -9.013 -7.838 11.615 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -6.946 -6.581 9.850 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -7.083 -6.541 11.597 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.317 -8.178 10.224 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -5.873 -8.497 11.855 1.00 0.00 H new ATOM 945 N PHE A 64 -9.590 -8.446 8.020 1.00 0.00 N ATOM 946 CA PHE A 64 -9.808 -8.335 6.549 1.00 0.00 C ATOM 947 C PHE A 64 -9.704 -9.711 5.890 1.00 0.00 C ATOM 948 O PHE A 64 -8.626 -10.239 5.700 1.00 0.00 O ATOM 949 CB PHE A 64 -8.692 -7.415 6.045 1.00 0.00 C ATOM 950 CG PHE A 64 -8.654 -6.146 6.857 1.00 0.00 C ATOM 951 CD1 PHE A 64 -9.720 -5.797 7.694 1.00 0.00 C ATOM 952 CD2 PHE A 64 -7.541 -5.317 6.761 1.00 0.00 C ATOM 953 CE1 PHE A 64 -9.665 -4.614 8.437 1.00 0.00 C ATOM 954 CE2 PHE A 64 -7.481 -4.132 7.501 1.00 0.00 C ATOM 955 CZ PHE A 64 -8.544 -3.779 8.341 1.00 0.00 C ATOM 0 H PHE A 64 -10.311 -8.016 8.599 1.00 0.00 H new ATOM 0 HA PHE A 64 -10.797 -7.943 6.311 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -7.732 -7.926 6.112 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -8.854 -7.177 4.994 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -10.584 -6.441 7.766 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.721 -5.589 6.113 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.486 -4.344 9.085 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -6.616 -3.490 7.425 1.00 0.00 H new ATOM 0 HZ PHE A 64 -8.500 -2.865 8.914 1.00 0.00 H new ATOM 965 N LYS A 65 -10.816 -10.296 5.537 1.00 0.00 N ATOM 966 CA LYS A 65 -10.778 -11.637 4.884 1.00 0.00 C ATOM 967 C LYS A 65 -9.917 -11.584 3.627 1.00 0.00 C ATOM 968 O LYS A 65 -9.485 -12.596 3.111 1.00 0.00 O ATOM 969 CB LYS A 65 -12.233 -11.945 4.526 1.00 0.00 C ATOM 970 CG LYS A 65 -12.426 -13.460 4.436 1.00 0.00 C ATOM 971 CD LYS A 65 -13.021 -13.977 5.747 1.00 0.00 C ATOM 972 CE LYS A 65 -14.442 -13.436 5.913 1.00 0.00 C ATOM 973 NZ LYS A 65 -14.673 -13.406 7.383 1.00 0.00 N ATOM 0 H LYS A 65 -11.748 -9.905 5.672 1.00 0.00 H new ATOM 0 HA LYS A 65 -10.348 -12.401 5.532 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.900 -11.527 5.279 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.492 -11.478 3.576 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -13.086 -13.704 3.603 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.471 -13.948 4.240 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.033 -15.067 5.748 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.401 -13.665 6.588 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -14.539 -12.441 5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.169 -14.075 5.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -15.629 -13.045 7.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -14.581 -14.367 7.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.971 -12.784 7.832 1.00 0.00 H new ATOM 987 N TYR A 66 -9.673 -10.405 3.139 1.00 0.00 N ATOM 988 CA TYR A 66 -8.851 -10.232 1.909 1.00 0.00 C ATOM 989 C TYR A 66 -8.838 -8.753 1.531 1.00 0.00 C ATOM 990 O TYR A 66 -9.370 -7.920 2.238 1.00 0.00 O ATOM 991 CB TYR A 66 -9.559 -11.045 0.816 1.00 0.00 C ATOM 992 CG TYR A 66 -10.772 -10.289 0.306 1.00 0.00 C ATOM 993 CD1 TYR A 66 -11.466 -9.409 1.151 1.00 0.00 C ATOM 994 CD2 TYR A 66 -11.202 -10.474 -1.012 1.00 0.00 C ATOM 995 CE1 TYR A 66 -12.587 -8.721 0.675 1.00 0.00 C ATOM 996 CE2 TYR A 66 -12.320 -9.782 -1.487 1.00 0.00 C ATOM 997 CZ TYR A 66 -13.014 -8.906 -0.645 1.00 0.00 C ATOM 998 OH TYR A 66 -14.118 -8.226 -1.115 1.00 0.00 O ATOM 0 H TYR A 66 -10.014 -9.535 3.547 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.822 -10.563 2.046 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -8.871 -11.240 -0.006 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -9.865 -12.013 1.213 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -11.135 -9.263 2.168 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -10.670 -11.152 -1.663 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -13.123 -8.047 1.326 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -12.649 -9.924 -2.506 1.00 0.00 H new ATOM 0 HH TYR A 66 -14.277 -8.468 -2.051 1.00 0.00 H new ATOM 1008 N VAL A 67 -8.251 -8.415 0.425 1.00 0.00 N ATOM 1009 CA VAL A 67 -8.231 -6.991 0.019 1.00 0.00 C ATOM 1010 C VAL A 67 -8.263 -6.865 -1.505 1.00 0.00 C ATOM 1011 O VAL A 67 -7.254 -6.659 -2.149 1.00 0.00 O ATOM 1012 CB VAL A 67 -6.933 -6.456 0.602 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -6.662 -5.057 0.057 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -7.074 -6.403 2.124 1.00 0.00 C ATOM 0 H VAL A 67 -7.786 -9.060 -0.213 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.097 -6.434 0.377 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.102 -7.105 0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.731 -4.677 0.477 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.579 -5.099 -1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -7.482 -4.394 0.333 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.152 -6.021 2.562 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -7.901 -5.745 2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.270 -7.405 2.506 1.00 0.00 H new ATOM 1024 N LYS A 68 -9.430 -6.984 -2.083 1.00 0.00 N ATOM 1025 CA LYS A 68 -9.556 -6.866 -3.563 1.00 0.00 C ATOM 1026 C LYS A 68 -9.545 -5.389 -3.960 1.00 0.00 C ATOM 1027 O LYS A 68 -10.216 -4.572 -3.362 1.00 0.00 O ATOM 1028 CB LYS A 68 -10.906 -7.512 -3.895 1.00 0.00 C ATOM 1029 CG LYS A 68 -11.402 -7.018 -5.255 1.00 0.00 C ATOM 1030 CD LYS A 68 -12.633 -7.825 -5.673 1.00 0.00 C ATOM 1031 CE LYS A 68 -12.187 -9.090 -6.409 1.00 0.00 C ATOM 1032 NZ LYS A 68 -12.992 -10.188 -5.808 1.00 0.00 N ATOM 0 H LYS A 68 -10.305 -7.159 -1.589 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.738 -7.348 -4.099 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.806 -8.597 -3.908 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -11.635 -7.268 -3.122 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -11.650 -5.958 -5.200 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.615 -7.123 -6.001 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -13.222 -8.091 -4.795 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -13.274 -7.223 -6.317 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.369 -9.008 -7.481 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.119 -9.267 -6.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.742 -11.090 -6.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.793 -10.246 -4.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -14.004 -9.996 -5.953 1.00 0.00 H new ATOM 1046 N ASP A 69 -8.781 -5.036 -4.956 1.00 0.00 N ATOM 1047 CA ASP A 69 -8.728 -3.606 -5.372 1.00 0.00 C ATOM 1048 C ASP A 69 -8.122 -3.470 -6.770 1.00 0.00 C ATOM 1049 O ASP A 69 -7.791 -4.445 -7.414 1.00 0.00 O ATOM 1050 CB ASP A 69 -7.830 -2.938 -4.333 1.00 0.00 C ATOM 1051 CG ASP A 69 -6.551 -3.759 -4.163 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -6.628 -4.827 -3.579 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -5.514 -3.304 -4.620 1.00 0.00 O ATOM 0 H ASP A 69 -8.194 -5.671 -5.497 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.719 -3.154 -5.420 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.585 -1.923 -4.647 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.354 -2.859 -3.380 1.00 0.00 H new ATOM 1058 N ARG A 70 -7.974 -2.261 -7.243 1.00 0.00 N ATOM 1059 CA ARG A 70 -7.386 -2.056 -8.597 1.00 0.00 C ATOM 1060 C ARG A 70 -6.135 -1.177 -8.500 1.00 0.00 C ATOM 1061 O ARG A 70 -5.939 -0.466 -7.534 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.480 -1.353 -9.401 1.00 0.00 C ATOM 1063 CG ARG A 70 -9.344 -2.399 -10.107 1.00 0.00 C ATOM 1064 CD ARG A 70 -10.822 -2.120 -9.826 1.00 0.00 C ATOM 1065 NE ARG A 70 -11.046 -0.725 -10.299 1.00 0.00 N ATOM 1066 CZ ARG A 70 -12.262 -0.287 -10.483 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -12.993 -0.773 -11.448 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -12.746 0.640 -9.701 1.00 0.00 N ATOM 0 H ARG A 70 -8.235 -1.407 -6.750 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.079 -2.992 -9.063 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.096 -0.742 -8.741 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.033 -0.680 -10.133 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.157 -2.375 -11.181 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.080 -3.398 -9.760 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.464 -2.824 -10.355 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.048 -2.218 -8.764 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.250 -0.113 -10.479 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.615 -1.496 -12.060 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.943 -0.430 -11.591 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.174 1.021 -8.947 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.696 0.983 -9.844 1.00 0.00 H new ATOM 1082 N VAL A 71 -5.282 -1.226 -9.489 1.00 0.00 N ATOM 1083 CA VAL A 71 -4.042 -0.399 -9.442 1.00 0.00 C ATOM 1084 C VAL A 71 -4.300 1.007 -9.979 1.00 0.00 C ATOM 1085 O VAL A 71 -3.589 1.934 -9.657 1.00 0.00 O ATOM 1086 CB VAL A 71 -3.042 -1.116 -10.357 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -3.384 -0.833 -11.828 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -1.629 -0.599 -10.064 1.00 0.00 C ATOM 0 H VAL A 71 -5.390 -1.801 -10.324 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.679 -0.293 -8.420 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.093 -2.189 -10.173 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.670 -1.345 -12.473 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.390 -1.193 -12.043 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.335 0.240 -12.013 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -0.914 -1.106 -10.712 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.589 0.474 -10.249 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.378 -0.797 -9.022 1.00 0.00 H new ATOM 1098 N ASP A 72 -5.283 1.160 -10.827 1.00 0.00 N ATOM 1099 CA ASP A 72 -5.553 2.498 -11.431 1.00 0.00 C ATOM 1100 C ASP A 72 -4.437 2.790 -12.439 1.00 0.00 C ATOM 1101 O ASP A 72 -4.595 2.592 -13.627 1.00 0.00 O ATOM 1102 CB ASP A 72 -5.536 3.502 -10.275 1.00 0.00 C ATOM 1103 CG ASP A 72 -6.891 4.210 -10.203 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -7.085 5.151 -10.955 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -7.710 3.797 -9.399 1.00 0.00 O ATOM 0 H ASP A 72 -5.911 0.415 -11.128 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.509 2.550 -11.952 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.330 2.989 -9.335 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -4.739 4.231 -10.422 1.00 0.00 H new ATOM 1110 N GLU A 73 -3.300 3.223 -11.969 1.00 0.00 N ATOM 1111 CA GLU A 73 -2.161 3.486 -12.888 1.00 0.00 C ATOM 1112 C GLU A 73 -0.883 3.709 -12.078 1.00 0.00 C ATOM 1113 O GLU A 73 -0.930 4.030 -10.907 1.00 0.00 O ATOM 1114 CB GLU A 73 -2.554 4.724 -13.681 1.00 0.00 C ATOM 1115 CG GLU A 73 -3.059 4.272 -15.050 1.00 0.00 C ATOM 1116 CD GLU A 73 -2.051 4.682 -16.126 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -0.890 4.842 -15.789 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -2.458 4.829 -17.266 1.00 0.00 O ATOM 0 H GLU A 73 -3.112 3.406 -10.983 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.959 2.650 -13.558 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.329 5.282 -13.155 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.700 5.392 -13.792 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.198 3.191 -15.060 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.031 4.720 -15.257 1.00 0.00 H new ATOM 1125 N VAL A 74 0.257 3.514 -12.680 1.00 0.00 N ATOM 1126 CA VAL A 74 1.529 3.683 -11.922 1.00 0.00 C ATOM 1127 C VAL A 74 2.498 4.614 -12.656 1.00 0.00 C ATOM 1128 O VAL A 74 3.057 4.266 -13.677 1.00 0.00 O ATOM 1129 CB VAL A 74 2.104 2.269 -11.829 1.00 0.00 C ATOM 1130 CG1 VAL A 74 2.444 1.757 -13.230 1.00 0.00 C ATOM 1131 CG2 VAL A 74 3.373 2.285 -10.977 1.00 0.00 C ATOM 0 H VAL A 74 0.364 3.246 -13.658 1.00 0.00 H new ATOM 0 HA VAL A 74 1.365 4.136 -10.944 1.00 0.00 H new ATOM 0 HB VAL A 74 1.364 1.612 -11.371 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.853 0.749 -13.160 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.541 1.740 -13.840 1.00 0.00 H new ATOM 0 HG13 VAL A 74 3.180 2.416 -13.690 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.781 1.276 -10.912 1.00 0.00 H new ATOM 0 HG22 VAL A 74 4.110 2.945 -11.434 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.135 2.645 -9.976 1.00 0.00 H new ATOM 1141 N ASP A 75 2.712 5.789 -12.129 1.00 0.00 N ATOM 1142 CA ASP A 75 3.660 6.738 -12.779 1.00 0.00 C ATOM 1143 C ASP A 75 5.093 6.229 -12.602 1.00 0.00 C ATOM 1144 O ASP A 75 5.388 5.493 -11.681 1.00 0.00 O ATOM 1145 CB ASP A 75 3.463 8.065 -12.043 1.00 0.00 C ATOM 1146 CG ASP A 75 3.277 9.194 -13.059 1.00 0.00 C ATOM 1147 OD1 ASP A 75 4.241 9.524 -13.732 1.00 0.00 O ATOM 1148 OD2 ASP A 75 2.176 9.711 -13.148 1.00 0.00 O ATOM 0 H ASP A 75 2.271 6.133 -11.276 1.00 0.00 H new ATOM 0 HA ASP A 75 3.483 6.844 -13.849 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.593 8.004 -11.389 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.325 8.272 -11.408 1.00 0.00 H new ATOM 1153 N HIS A 76 5.987 6.602 -13.475 1.00 0.00 N ATOM 1154 CA HIS A 76 7.394 6.122 -13.345 1.00 0.00 C ATOM 1155 C HIS A 76 8.350 7.302 -13.146 1.00 0.00 C ATOM 1156 O HIS A 76 9.061 7.379 -12.163 1.00 0.00 O ATOM 1157 CB HIS A 76 7.693 5.415 -14.667 1.00 0.00 C ATOM 1158 CG HIS A 76 7.771 3.930 -14.437 1.00 0.00 C ATOM 1159 ND1 HIS A 76 6.639 3.146 -14.281 1.00 0.00 N ATOM 1160 CD2 HIS A 76 8.839 3.072 -14.340 1.00 0.00 C ATOM 1161 CE1 HIS A 76 7.047 1.877 -14.099 1.00 0.00 C ATOM 1162 NE2 HIS A 76 8.379 1.776 -14.125 1.00 0.00 N ATOM 0 H HIS A 76 5.807 7.215 -14.270 1.00 0.00 H new ATOM 0 HA HIS A 76 7.523 5.464 -12.486 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.915 5.640 -15.396 1.00 0.00 H new ATOM 0 HB3 HIS A 76 8.633 5.779 -15.082 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.877 3.359 -14.419 1.00 0.00 H new ATOM 0 HE1 HIS A 76 6.379 1.042 -13.950 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.939 0.931 -14.012 1.00 0.00 H new ATOM 1170 N THR A 77 8.379 8.213 -14.079 1.00 0.00 N ATOM 1171 CA THR A 77 9.297 9.383 -13.957 1.00 0.00 C ATOM 1172 C THR A 77 8.939 10.237 -12.735 1.00 0.00 C ATOM 1173 O THR A 77 9.655 11.151 -12.378 1.00 0.00 O ATOM 1174 CB THR A 77 9.087 10.178 -15.246 1.00 0.00 C ATOM 1175 OG1 THR A 77 9.494 9.391 -16.356 1.00 0.00 O ATOM 1176 CG2 THR A 77 9.914 11.463 -15.197 1.00 0.00 C ATOM 0 H THR A 77 7.806 8.199 -14.923 1.00 0.00 H new ATOM 0 HA THR A 77 10.334 9.075 -13.823 1.00 0.00 H new ATOM 0 HB THR A 77 8.032 10.433 -15.348 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.359 9.898 -17.184 1.00 0.00 H new ATOM 0 HG21 THR A 77 9.763 12.028 -16.117 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.600 12.066 -14.345 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.970 11.212 -15.094 1.00 0.00 H new ATOM 1184 N ASN A 78 7.840 9.955 -12.090 1.00 0.00 N ATOM 1185 CA ASN A 78 7.455 10.763 -10.898 1.00 0.00 C ATOM 1186 C ASN A 78 7.326 9.867 -9.662 1.00 0.00 C ATOM 1187 O ASN A 78 6.901 10.303 -8.611 1.00 0.00 O ATOM 1188 CB ASN A 78 6.103 11.380 -11.255 1.00 0.00 C ATOM 1189 CG ASN A 78 6.300 12.459 -12.322 1.00 0.00 C ATOM 1190 OD1 ASN A 78 7.060 13.387 -12.130 1.00 0.00 O ATOM 1191 ND2 ASN A 78 5.642 12.376 -13.446 1.00 0.00 N ATOM 0 H ASN A 78 7.195 9.204 -12.335 1.00 0.00 H new ATOM 0 HA ASN A 78 8.201 11.522 -10.660 1.00 0.00 H new ATOM 0 HB2 ASN A 78 5.425 10.609 -11.623 1.00 0.00 H new ATOM 0 HB3 ASN A 78 5.642 11.812 -10.367 1.00 0.00 H new ATOM 0 HD21 ASN A 78 5.766 13.090 -14.163 1.00 0.00 H new ATOM 0 HD22 ASN A 78 5.004 11.597 -13.607 1.00 0.00 H new ATOM 1198 N PHE A 79 7.689 8.619 -9.779 1.00 0.00 N ATOM 1199 CA PHE A 79 7.588 7.699 -8.610 1.00 0.00 C ATOM 1200 C PHE A 79 6.243 7.889 -7.900 1.00 0.00 C ATOM 1201 O PHE A 79 6.178 8.359 -6.781 1.00 0.00 O ATOM 1202 CB PHE A 79 8.748 8.096 -7.691 1.00 0.00 C ATOM 1203 CG PHE A 79 10.049 7.528 -8.220 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.100 6.929 -9.487 1.00 0.00 C ATOM 1205 CD2 PHE A 79 11.212 7.600 -7.438 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.304 6.407 -9.969 1.00 0.00 C ATOM 1207 CE2 PHE A 79 12.416 7.076 -7.922 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.462 6.479 -9.187 1.00 0.00 C ATOM 0 H PHE A 79 8.051 8.196 -10.634 1.00 0.00 H new ATOM 0 HA PHE A 79 7.643 6.650 -8.903 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.816 9.182 -7.627 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.565 7.728 -6.682 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.207 6.871 -10.092 1.00 0.00 H new ATOM 0 HD2 PHE A 79 11.178 8.060 -6.462 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.340 5.948 -10.946 1.00 0.00 H new ATOM 0 HE2 PHE A 79 13.310 7.132 -7.319 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.391 6.074 -9.560 1.00 0.00 H new ATOM 1218 N LYS A 80 5.170 7.522 -8.546 1.00 0.00 N ATOM 1219 CA LYS A 80 3.827 7.673 -7.918 1.00 0.00 C ATOM 1220 C LYS A 80 2.986 6.421 -8.180 1.00 0.00 C ATOM 1221 O LYS A 80 2.759 6.042 -9.310 1.00 0.00 O ATOM 1222 CB LYS A 80 3.202 8.886 -8.608 1.00 0.00 C ATOM 1223 CG LYS A 80 3.743 10.170 -7.979 1.00 0.00 C ATOM 1224 CD LYS A 80 2.676 11.263 -8.053 1.00 0.00 C ATOM 1225 CE LYS A 80 3.047 12.269 -9.144 1.00 0.00 C ATOM 1226 NZ LYS A 80 3.091 13.587 -8.452 1.00 0.00 N ATOM 0 H LYS A 80 5.166 7.123 -9.485 1.00 0.00 H new ATOM 0 HA LYS A 80 3.886 7.803 -6.837 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.429 8.868 -9.674 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.117 8.852 -8.513 1.00 0.00 H new ATOM 0 HG2 LYS A 80 4.022 9.989 -6.941 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.645 10.491 -8.501 1.00 0.00 H new ATOM 0 HD2 LYS A 80 1.703 10.821 -8.267 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.592 11.769 -7.091 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.010 12.027 -9.594 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.311 12.269 -9.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.340 14.330 -9.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.159 13.794 -8.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.805 13.559 -7.697 1.00 0.00 H new ATOM 1240 N TYR A 81 2.523 5.772 -7.146 1.00 0.00 N ATOM 1241 CA TYR A 81 1.702 4.546 -7.351 1.00 0.00 C ATOM 1242 C TYR A 81 0.249 4.798 -6.943 1.00 0.00 C ATOM 1243 O TYR A 81 -0.031 5.268 -5.858 1.00 0.00 O ATOM 1244 CB TYR A 81 2.334 3.486 -6.449 1.00 0.00 C ATOM 1245 CG TYR A 81 1.909 2.116 -6.915 1.00 0.00 C ATOM 1246 CD1 TYR A 81 1.914 1.811 -8.280 1.00 0.00 C ATOM 1247 CD2 TYR A 81 1.512 1.149 -5.984 1.00 0.00 C ATOM 1248 CE1 TYR A 81 1.522 0.542 -8.716 1.00 0.00 C ATOM 1249 CE2 TYR A 81 1.119 -0.122 -6.420 1.00 0.00 C ATOM 1250 CZ TYR A 81 1.124 -0.425 -7.787 1.00 0.00 C ATOM 1251 OH TYR A 81 0.737 -1.679 -8.218 1.00 0.00 O ATOM 0 H TYR A 81 2.677 6.037 -6.173 1.00 0.00 H new ATOM 0 HA TYR A 81 1.686 4.237 -8.396 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.420 3.571 -6.475 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.027 3.642 -5.415 1.00 0.00 H new ATOM 0 HD1 TYR A 81 2.221 2.557 -8.998 1.00 0.00 H new ATOM 0 HD2 TYR A 81 1.509 1.383 -4.930 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.526 0.308 -9.770 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.812 -0.868 -5.702 1.00 0.00 H new ATOM 0 HH TYR A 81 0.492 -2.230 -7.445 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.680 4.478 -7.803 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.115 4.686 -7.465 1.00 0.00 C ATOM 1263 C ASN A 82 -2.746 3.355 -7.044 1.00 0.00 C ATOM 1264 O ASN A 82 -2.417 2.310 -7.565 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.759 5.207 -8.750 1.00 0.00 C ATOM 1266 CG ASN A 82 -3.812 6.262 -8.400 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -4.544 6.110 -7.442 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -3.919 7.332 -9.139 1.00 0.00 N ATOM 0 H ASN A 82 -0.505 4.081 -8.726 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.251 5.383 -6.638 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -1.999 5.638 -9.402 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -3.220 4.385 -9.298 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -4.617 8.041 -8.912 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -3.305 7.460 -9.943 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.642 3.387 -6.096 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.284 2.123 -5.632 1.00 0.00 C ATOM 1277 C TYR A 83 -5.712 2.416 -5.158 1.00 0.00 C ATOM 1278 O TYR A 83 -5.925 3.137 -4.204 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.377 1.647 -4.487 1.00 0.00 C ATOM 1280 CG TYR A 83 -4.168 0.920 -3.424 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -5.083 -0.078 -3.779 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -3.972 1.242 -2.076 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -5.801 -0.752 -2.783 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -4.691 0.570 -1.082 1.00 0.00 C ATOM 1285 CZ TYR A 83 -5.605 -0.429 -1.435 1.00 0.00 C ATOM 1286 OH TYR A 83 -6.313 -1.094 -0.454 1.00 0.00 O ATOM 0 H TYR A 83 -3.958 4.233 -5.622 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.377 1.363 -6.408 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -2.604 0.988 -4.883 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.869 2.503 -4.043 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.235 -0.328 -4.819 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -3.264 2.011 -1.803 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -6.507 -1.522 -3.055 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -4.541 0.822 -0.043 1.00 0.00 H new ATOM 0 HH TYR A 83 -6.056 -0.748 0.426 1.00 0.00 H new ATOM 1296 N SER A 84 -6.694 1.867 -5.824 1.00 0.00 N ATOM 1297 CA SER A 84 -8.107 2.125 -5.415 1.00 0.00 C ATOM 1298 C SER A 84 -8.677 0.919 -4.665 1.00 0.00 C ATOM 1299 O SER A 84 -8.630 -0.200 -5.138 1.00 0.00 O ATOM 1300 CB SER A 84 -8.871 2.349 -6.722 1.00 0.00 C ATOM 1301 OG SER A 84 -8.094 1.875 -7.813 1.00 0.00 O ATOM 0 H SER A 84 -6.580 1.253 -6.631 1.00 0.00 H new ATOM 0 HA SER A 84 -8.185 2.981 -4.745 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.828 1.828 -6.690 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.089 3.409 -6.851 1.00 0.00 H new ATOM 0 HG SER A 84 -8.159 2.506 -8.560 1.00 0.00 H new ATOM 1307 N VAL A 85 -9.219 1.143 -3.498 1.00 0.00 N ATOM 1308 CA VAL A 85 -9.799 0.014 -2.711 1.00 0.00 C ATOM 1309 C VAL A 85 -11.326 0.029 -2.831 1.00 0.00 C ATOM 1310 O VAL A 85 -12.007 0.722 -2.103 1.00 0.00 O ATOM 1311 CB VAL A 85 -9.382 0.257 -1.253 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -9.239 -1.088 -0.540 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -8.041 1.000 -1.192 1.00 0.00 C ATOM 0 H VAL A 85 -9.286 2.059 -3.055 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.446 -0.953 -3.071 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.145 0.864 -0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.943 -0.921 0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.192 -1.616 -0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.480 -1.687 -1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.762 1.163 -0.151 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.272 0.404 -1.684 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.134 1.961 -1.697 1.00 0.00 H new ATOM 1323 N ILE A 86 -11.869 -0.727 -3.746 1.00 0.00 N ATOM 1324 CA ILE A 86 -13.352 -0.746 -3.905 1.00 0.00 C ATOM 1325 C ILE A 86 -13.976 -1.788 -2.972 1.00 0.00 C ATOM 1326 O ILE A 86 -15.098 -1.643 -2.531 1.00 0.00 O ATOM 1327 CB ILE A 86 -13.592 -1.124 -5.368 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -13.213 -2.591 -5.584 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -12.736 -0.237 -6.272 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -13.709 -3.052 -6.957 1.00 0.00 C ATOM 0 H ILE A 86 -11.354 -1.330 -4.388 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.803 0.214 -3.653 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.645 -0.981 -5.612 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.132 -2.711 -5.517 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.652 -3.210 -4.801 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.907 -0.507 -7.314 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.006 0.808 -6.118 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.683 -0.379 -6.029 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.438 -4.097 -7.110 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.793 -2.947 -7.006 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.249 -2.441 -7.734 1.00 0.00 H new ATOM 1342 N GLU A 87 -13.260 -2.836 -2.670 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.819 -3.882 -1.767 1.00 0.00 C ATOM 1344 C GLU A 87 -12.689 -4.667 -1.098 1.00 0.00 C ATOM 1345 O GLU A 87 -12.075 -5.526 -1.701 1.00 0.00 O ATOM 1346 CB GLU A 87 -14.637 -4.795 -2.679 1.00 0.00 C ATOM 1347 CG GLU A 87 -16.062 -4.917 -2.135 1.00 0.00 C ATOM 1348 CD GLU A 87 -16.687 -6.223 -2.629 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -16.425 -6.591 -3.762 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -17.416 -6.833 -1.865 1.00 0.00 O ATOM 0 H GLU A 87 -12.314 -3.013 -3.008 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.423 -3.455 -0.967 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -14.656 -4.392 -3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -14.173 -5.780 -2.736 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -16.050 -4.897 -1.045 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -16.662 -4.068 -2.463 1.00 0.00 H new ATOM 1357 N GLY A 88 -12.411 -4.379 0.142 1.00 0.00 N ATOM 1358 CA GLY A 88 -11.322 -5.109 0.851 1.00 0.00 C ATOM 1359 C GLY A 88 -10.589 -4.150 1.793 1.00 0.00 C ATOM 1360 O GLY A 88 -10.740 -2.947 1.709 1.00 0.00 O ATOM 0 H GLY A 88 -12.890 -3.670 0.696 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.738 -5.943 1.416 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.623 -5.530 0.129 1.00 0.00 H new ATOM 1364 N GLY A 89 -9.795 -4.672 2.686 1.00 0.00 N ATOM 1365 CA GLY A 89 -9.052 -3.789 3.630 1.00 0.00 C ATOM 1366 C GLY A 89 -9.927 -3.475 4.848 1.00 0.00 C ATOM 1367 O GLY A 89 -10.353 -4.372 5.550 1.00 0.00 O ATOM 0 H GLY A 89 -9.628 -5.671 2.803 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.131 -4.276 3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -8.766 -2.864 3.128 1.00 0.00 H new ATOM 1371 N PRO A 90 -10.163 -2.207 5.065 1.00 0.00 N ATOM 1372 CA PRO A 90 -10.991 -1.773 6.218 1.00 0.00 C ATOM 1373 C PRO A 90 -12.473 -2.064 5.957 1.00 0.00 C ATOM 1374 O PRO A 90 -13.132 -2.705 6.751 1.00 0.00 O ATOM 1375 CB PRO A 90 -10.738 -0.271 6.295 1.00 0.00 C ATOM 1376 CG PRO A 90 -10.335 0.131 4.911 1.00 0.00 C ATOM 1377 CD PRO A 90 -9.686 -1.069 4.268 1.00 0.00 C ATOM 0 HA PRO A 90 -10.740 -2.292 7.143 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -11.633 0.263 6.615 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -9.954 -0.040 7.016 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.203 0.453 4.336 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -9.643 0.972 4.941 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -9.976 -1.166 3.222 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.599 -0.994 4.292 1.00 0.00 H new ATOM 1385 N ILE A 91 -12.979 -1.617 4.834 1.00 0.00 N ATOM 1386 CA ILE A 91 -14.393 -1.852 4.458 1.00 0.00 C ATOM 1387 C ILE A 91 -15.300 -1.956 5.687 1.00 0.00 C ATOM 1388 O ILE A 91 -15.008 -1.436 6.746 1.00 0.00 O ATOM 1389 CB ILE A 91 -14.406 -3.161 3.662 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -12.992 -3.708 3.369 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -15.111 -2.914 2.334 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -12.627 -4.769 4.410 1.00 0.00 C ATOM 0 H ILE A 91 -12.447 -1.083 4.147 1.00 0.00 H new ATOM 0 HA ILE A 91 -14.779 -1.018 3.872 1.00 0.00 H new ATOM 0 HB ILE A 91 -14.923 -3.904 4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -12.958 -4.139 2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.265 -2.896 3.392 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.129 -3.837 1.754 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.133 -2.583 2.520 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -14.577 -2.145 1.776 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.629 -5.154 4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.644 -4.324 5.405 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.348 -5.586 4.365 1.00 0.00 H new ATOM 1404 N GLY A 92 -16.411 -2.614 5.537 1.00 0.00 N ATOM 1405 CA GLY A 92 -17.361 -2.762 6.677 1.00 0.00 C ATOM 1406 C GLY A 92 -17.688 -1.389 7.268 1.00 0.00 C ATOM 1407 O GLY A 92 -17.487 -0.367 6.643 1.00 0.00 O ATOM 0 H GLY A 92 -16.707 -3.060 4.669 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.276 -3.248 6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.925 -3.402 7.444 1.00 0.00 H new ATOM 1411 N ASP A 93 -18.196 -1.359 8.471 1.00 0.00 N ATOM 1412 CA ASP A 93 -18.543 -0.057 9.109 1.00 0.00 C ATOM 1413 C ASP A 93 -19.425 0.779 8.174 1.00 0.00 C ATOM 1414 O ASP A 93 -20.627 0.613 8.135 1.00 0.00 O ATOM 1415 CB ASP A 93 -17.210 0.632 9.361 1.00 0.00 C ATOM 1416 CG ASP A 93 -16.714 0.281 10.765 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -17.494 0.406 11.695 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -15.565 -0.109 10.888 1.00 0.00 O ATOM 0 H ASP A 93 -18.386 -2.183 9.041 1.00 0.00 H new ATOM 0 HA ASP A 93 -19.108 -0.189 10.032 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -16.479 0.318 8.616 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -17.322 1.712 9.262 1.00 0.00 H new ATOM 1423 N THR A 94 -18.844 1.676 7.423 1.00 0.00 N ATOM 1424 CA THR A 94 -19.666 2.514 6.501 1.00 0.00 C ATOM 1425 C THR A 94 -18.809 3.039 5.345 1.00 0.00 C ATOM 1426 O THR A 94 -19.136 4.027 4.720 1.00 0.00 O ATOM 1427 CB THR A 94 -20.166 3.674 7.361 1.00 0.00 C ATOM 1428 OG1 THR A 94 -19.080 4.214 8.100 1.00 0.00 O ATOM 1429 CG2 THR A 94 -21.244 3.176 8.324 1.00 0.00 C ATOM 0 H THR A 94 -17.842 1.865 7.407 1.00 0.00 H new ATOM 0 HA THR A 94 -20.485 1.949 6.056 1.00 0.00 H new ATOM 0 HB THR A 94 -20.589 4.445 6.718 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.514 4.749 7.506 1.00 0.00 H new ATOM 0 HG21 THR A 94 -21.598 4.006 8.935 1.00 0.00 H new ATOM 0 HG22 THR A 94 -22.077 2.763 7.755 1.00 0.00 H new ATOM 0 HG23 THR A 94 -20.827 2.403 8.969 1.00 0.00 H new ATOM 1437 N LEU A 95 -17.717 2.388 5.056 1.00 0.00 N ATOM 1438 CA LEU A 95 -16.845 2.857 3.940 1.00 0.00 C ATOM 1439 C LEU A 95 -17.190 2.109 2.649 1.00 0.00 C ATOM 1440 O LEU A 95 -16.712 1.020 2.405 1.00 0.00 O ATOM 1441 CB LEU A 95 -15.422 2.520 4.384 1.00 0.00 C ATOM 1442 CG LEU A 95 -14.841 3.690 5.177 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -13.642 3.206 5.992 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -14.390 4.787 4.210 1.00 0.00 C ATOM 0 H LEU A 95 -17.390 1.553 5.542 1.00 0.00 H new ATOM 0 HA LEU A 95 -16.971 3.920 3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.425 1.619 4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.799 2.312 3.514 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.602 4.088 5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.227 4.040 6.558 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.962 2.424 6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -12.881 2.809 5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.975 5.622 4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.629 4.390 3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -15.244 5.132 3.627 1.00 0.00 H new ATOM 1456 N GLU A 96 -18.021 2.682 1.823 1.00 0.00 N ATOM 1457 CA GLU A 96 -18.397 2.001 0.551 1.00 0.00 C ATOM 1458 C GLU A 96 -17.267 2.118 -0.474 1.00 0.00 C ATOM 1459 O GLU A 96 -16.929 1.167 -1.151 1.00 0.00 O ATOM 1460 CB GLU A 96 -19.645 2.736 0.067 1.00 0.00 C ATOM 1461 CG GLU A 96 -20.841 2.327 0.930 1.00 0.00 C ATOM 1462 CD GLU A 96 -22.048 2.047 0.033 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -22.240 2.787 -0.918 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -22.760 1.097 0.312 1.00 0.00 O ATOM 0 H GLU A 96 -18.456 3.592 1.973 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.579 0.936 0.691 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.492 3.814 0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -19.838 2.498 -0.979 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -20.595 1.440 1.513 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -21.078 3.120 1.640 1.00 0.00 H new ATOM 1471 N LYS A 97 -16.676 3.274 -0.594 1.00 0.00 N ATOM 1472 CA LYS A 97 -15.567 3.445 -1.577 1.00 0.00 C ATOM 1473 C LYS A 97 -14.356 4.084 -0.894 1.00 0.00 C ATOM 1474 O LYS A 97 -14.493 4.813 0.066 1.00 0.00 O ATOM 1475 CB LYS A 97 -16.131 4.374 -2.653 1.00 0.00 C ATOM 1476 CG LYS A 97 -15.066 4.624 -3.722 1.00 0.00 C ATOM 1477 CD LYS A 97 -15.749 4.931 -5.057 1.00 0.00 C ATOM 1478 CE LYS A 97 -15.063 6.128 -5.718 1.00 0.00 C ATOM 1479 NZ LYS A 97 -13.938 5.542 -6.500 1.00 0.00 N ATOM 0 H LYS A 97 -16.912 4.107 -0.055 1.00 0.00 H new ATOM 0 HA LYS A 97 -15.233 2.496 -1.996 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -17.017 3.928 -3.105 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -16.442 5.319 -2.206 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.428 5.457 -3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.423 3.750 -3.822 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.698 4.061 -5.712 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.805 5.147 -4.896 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.753 6.671 -6.364 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.700 6.836 -4.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.418 6.302 -6.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.295 5.037 -5.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -14.315 4.877 -7.206 1.00 0.00 H new ATOM 1493 N ILE A 98 -13.172 3.818 -1.377 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.960 4.416 -0.745 1.00 0.00 C ATOM 1495 C ILE A 98 -10.823 4.535 -1.764 1.00 0.00 C ATOM 1496 O ILE A 98 -10.396 3.561 -2.351 1.00 0.00 O ATOM 1497 CB ILE A 98 -11.572 3.444 0.372 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -12.791 3.169 1.257 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -10.458 4.062 1.218 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -12.359 2.382 2.497 1.00 0.00 C ATOM 0 H ILE A 98 -12.992 3.214 -2.179 1.00 0.00 H new ATOM 0 HA ILE A 98 -12.152 5.421 -0.368 1.00 0.00 H new ATOM 0 HB ILE A 98 -11.223 2.509 -0.065 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -13.256 4.109 1.554 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.539 2.606 0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -10.180 3.371 2.014 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.590 4.259 0.589 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.809 4.997 1.655 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.228 2.187 3.125 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -11.914 1.436 2.190 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -11.627 2.962 3.059 1.00 0.00 H new ATOM 1512 N SER A 99 -10.321 5.723 -1.972 1.00 0.00 N ATOM 1513 CA SER A 99 -9.204 5.906 -2.945 1.00 0.00 C ATOM 1514 C SER A 99 -7.874 6.038 -2.193 1.00 0.00 C ATOM 1515 O SER A 99 -7.735 6.847 -1.296 1.00 0.00 O ATOM 1516 CB SER A 99 -9.526 7.197 -3.698 1.00 0.00 C ATOM 1517 OG SER A 99 -10.568 7.893 -3.026 1.00 0.00 O ATOM 0 H SER A 99 -10.636 6.576 -1.510 1.00 0.00 H new ATOM 0 HA SER A 99 -9.108 5.060 -3.625 1.00 0.00 H new ATOM 0 HB2 SER A 99 -8.637 7.825 -3.761 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.828 6.968 -4.720 1.00 0.00 H new ATOM 0 HG SER A 99 -11.406 7.785 -3.522 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.899 5.246 -2.551 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.582 5.319 -1.854 1.00 0.00 C ATOM 1525 C ASN A 100 -4.460 5.633 -2.851 1.00 0.00 C ATOM 1526 O ASN A 100 -4.150 4.845 -3.723 1.00 0.00 O ATOM 1527 CB ASN A 100 -5.379 3.930 -1.246 1.00 0.00 C ATOM 1528 CG ASN A 100 -6.073 3.859 0.116 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -5.436 3.619 1.124 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -7.360 4.058 0.191 1.00 0.00 N ATOM 0 H ASN A 100 -6.957 4.552 -3.296 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.563 6.106 -1.100 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.784 3.168 -1.912 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.315 3.723 -1.134 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -7.831 4.012 1.094 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -7.895 4.259 -0.654 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.840 6.776 -2.719 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.729 7.139 -3.647 1.00 0.00 C ATOM 1539 C GLU A 101 -1.388 7.041 -2.911 1.00 0.00 C ATOM 1540 O GLU A 101 -1.334 7.082 -1.698 1.00 0.00 O ATOM 1541 CB GLU A 101 -3.010 8.583 -4.064 1.00 0.00 C ATOM 1542 CG GLU A 101 -3.530 8.608 -5.503 1.00 0.00 C ATOM 1543 CD GLU A 101 -3.870 10.047 -5.899 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -2.983 10.734 -6.380 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -5.010 10.437 -5.714 1.00 0.00 O ATOM 0 H GLU A 101 -4.055 7.475 -2.008 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.673 6.476 -4.510 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.744 9.030 -3.393 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.101 9.179 -3.984 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.778 8.202 -6.180 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.414 7.977 -5.592 1.00 0.00 H new ATOM 1552 N ILE A 102 -0.306 6.909 -3.631 1.00 0.00 N ATOM 1553 CA ILE A 102 1.024 6.807 -2.961 1.00 0.00 C ATOM 1554 C ILE A 102 2.086 7.564 -3.763 1.00 0.00 C ATOM 1555 O ILE A 102 2.078 7.561 -4.977 1.00 0.00 O ATOM 1556 CB ILE A 102 1.339 5.310 -2.934 1.00 0.00 C ATOM 1557 CG1 ILE A 102 0.209 4.566 -2.218 1.00 0.00 C ATOM 1558 CG2 ILE A 102 2.655 5.076 -2.191 1.00 0.00 C ATOM 1559 CD1 ILE A 102 0.644 3.126 -1.940 1.00 0.00 C ATOM 0 H ILE A 102 -0.285 6.867 -4.650 1.00 0.00 H new ATOM 0 HA ILE A 102 1.015 7.242 -1.962 1.00 0.00 H new ATOM 0 HB ILE A 102 1.430 4.940 -3.955 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -0.038 5.070 -1.283 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.692 4.573 -2.832 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.878 4.009 -2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.460 5.606 -2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.567 5.446 -1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.160 2.595 -1.430 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.869 2.626 -2.882 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.533 3.130 -1.310 1.00 0.00 H new ATOM 1571 N LYS A 103 2.999 8.217 -3.095 1.00 0.00 N ATOM 1572 CA LYS A 103 4.061 8.973 -3.823 1.00 0.00 C ATOM 1573 C LYS A 103 5.418 8.762 -3.143 1.00 0.00 C ATOM 1574 O LYS A 103 5.494 8.535 -1.952 1.00 0.00 O ATOM 1575 CB LYS A 103 3.652 10.447 -3.730 1.00 0.00 C ATOM 1576 CG LYS A 103 2.160 10.609 -4.044 1.00 0.00 C ATOM 1577 CD LYS A 103 1.670 11.955 -3.503 1.00 0.00 C ATOM 1578 CE LYS A 103 1.770 13.018 -4.598 1.00 0.00 C ATOM 1579 NZ LYS A 103 0.362 13.419 -4.875 1.00 0.00 N ATOM 0 H LYS A 103 3.056 8.260 -2.078 1.00 0.00 H new ATOM 0 HA LYS A 103 4.158 8.642 -4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.863 10.827 -2.730 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.243 11.040 -4.428 1.00 0.00 H new ATOM 0 HG2 LYS A 103 1.996 10.555 -5.120 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.592 9.795 -3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.639 11.867 -3.161 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.267 12.250 -2.640 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.365 13.869 -4.268 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.250 12.620 -5.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.348 14.147 -5.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -0.179 12.590 -5.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.067 13.800 -4.008 1.00 0.00 H new ATOM 1593 N ILE A 104 6.491 8.845 -3.884 1.00 0.00 N ATOM 1594 CA ILE A 104 7.838 8.660 -3.267 1.00 0.00 C ATOM 1595 C ILE A 104 8.767 9.800 -3.691 1.00 0.00 C ATOM 1596 O ILE A 104 8.941 10.069 -4.862 1.00 0.00 O ATOM 1597 CB ILE A 104 8.356 7.325 -3.799 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.333 6.225 -3.501 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.686 6.985 -3.117 1.00 0.00 C ATOM 1600 CD1 ILE A 104 6.344 6.116 -4.664 1.00 0.00 C ATOM 0 H ILE A 104 6.494 9.032 -4.887 1.00 0.00 H new ATOM 0 HA ILE A 104 7.792 8.665 -2.178 1.00 0.00 H new ATOM 0 HB ILE A 104 8.508 7.397 -4.876 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.841 5.272 -3.352 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.800 6.450 -2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.056 6.032 -3.496 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.414 7.768 -3.329 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.535 6.913 -2.040 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.616 5.333 -4.451 1.00 0.00 H new ATOM 0 HD12 ILE A 104 5.827 7.067 -4.792 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.884 5.871 -5.579 1.00 0.00 H new ATOM 1612 N VAL A 105 9.361 10.476 -2.745 1.00 0.00 N ATOM 1613 CA VAL A 105 10.274 11.601 -3.097 1.00 0.00 C ATOM 1614 C VAL A 105 11.702 11.287 -2.640 1.00 0.00 C ATOM 1615 O VAL A 105 11.928 10.856 -1.527 1.00 0.00 O ATOM 1616 CB VAL A 105 9.718 12.807 -2.340 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.400 14.083 -2.836 1.00 0.00 C ATOM 1618 CG2 VAL A 105 8.210 12.909 -2.586 1.00 0.00 C ATOM 0 H VAL A 105 9.254 10.299 -1.746 1.00 0.00 H new ATOM 0 HA VAL A 105 10.320 11.779 -4.171 1.00 0.00 H new ATOM 0 HB VAL A 105 9.909 12.685 -1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.002 14.942 -2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.474 14.012 -2.665 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.210 14.206 -3.902 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.811 13.768 -2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 105 8.023 13.031 -3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.722 12.001 -2.233 1.00 0.00 H new ATOM 1628 N ALA A 106 12.668 11.499 -3.492 1.00 0.00 N ATOM 1629 CA ALA A 106 14.080 11.211 -3.105 1.00 0.00 C ATOM 1630 C ALA A 106 14.716 12.444 -2.458 1.00 0.00 C ATOM 1631 O ALA A 106 14.333 13.566 -2.724 1.00 0.00 O ATOM 1632 CB ALA A 106 14.789 10.866 -4.416 1.00 0.00 C ATOM 0 H ALA A 106 12.542 11.859 -4.438 1.00 0.00 H new ATOM 0 HA ALA A 106 14.151 10.401 -2.379 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.836 10.641 -4.215 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.312 9.997 -4.870 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.725 11.713 -5.098 1.00 0.00 H new ATOM 1638 N THR A 107 15.686 12.241 -1.608 1.00 0.00 N ATOM 1639 CA THR A 107 16.352 13.397 -0.938 1.00 0.00 C ATOM 1640 C THR A 107 17.873 13.290 -1.091 1.00 0.00 C ATOM 1641 O THR A 107 18.408 12.208 -1.226 1.00 0.00 O ATOM 1642 CB THR A 107 15.945 13.282 0.532 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.599 12.164 1.122 1.00 0.00 O ATOM 1644 CG2 THR A 107 14.430 13.096 0.632 1.00 0.00 C ATOM 0 H THR A 107 16.047 11.323 -1.348 1.00 0.00 H new ATOM 0 HA THR A 107 16.060 14.355 -1.368 1.00 0.00 H new ATOM 0 HB THR A 107 16.235 14.192 1.058 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.510 11.385 0.534 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.142 13.014 1.680 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.928 13.953 0.183 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.139 12.188 0.104 1.00 0.00 H new ATOM 1652 N PRO A 108 18.517 14.425 -1.065 1.00 0.00 N ATOM 1653 CA PRO A 108 19.997 14.477 -1.206 1.00 0.00 C ATOM 1654 C PRO A 108 20.679 13.858 0.016 1.00 0.00 C ATOM 1655 O PRO A 108 21.743 13.279 -0.081 1.00 0.00 O ATOM 1656 CB PRO A 108 20.283 15.975 -1.283 1.00 0.00 C ATOM 1657 CG PRO A 108 19.133 16.609 -0.578 1.00 0.00 C ATOM 1658 CD PRO A 108 17.942 15.763 -0.909 1.00 0.00 C ATOM 0 HA PRO A 108 20.367 13.923 -2.069 1.00 0.00 H new ATOM 0 HB2 PRO A 108 21.229 16.224 -0.803 1.00 0.00 H new ATOM 0 HB3 PRO A 108 20.351 16.314 -2.317 1.00 0.00 H new ATOM 0 HG2 PRO A 108 19.303 16.643 0.498 1.00 0.00 H new ATOM 0 HG3 PRO A 108 18.988 17.637 -0.910 1.00 0.00 H new ATOM 0 HD2 PRO A 108 17.195 15.791 -0.116 1.00 0.00 H new ATOM 0 HD3 PRO A 108 17.450 16.099 -1.822 1.00 0.00 H new ATOM 1666 N ASP A 109 20.079 13.983 1.168 1.00 0.00 N ATOM 1667 CA ASP A 109 20.695 13.408 2.398 1.00 0.00 C ATOM 1668 C ASP A 109 19.604 13.003 3.392 1.00 0.00 C ATOM 1669 O ASP A 109 19.705 13.256 4.577 1.00 0.00 O ATOM 1670 CB ASP A 109 21.550 14.538 2.971 1.00 0.00 C ATOM 1671 CG ASP A 109 20.701 15.804 3.092 1.00 0.00 C ATOM 1672 OD1 ASP A 109 19.493 15.701 2.948 1.00 0.00 O ATOM 1673 OD2 ASP A 109 21.271 16.858 3.328 1.00 0.00 O ATOM 0 H ASP A 109 19.188 14.459 1.311 1.00 0.00 H new ATOM 0 HA ASP A 109 21.284 12.514 2.191 1.00 0.00 H new ATOM 0 HB2 ASP A 109 21.941 14.254 3.948 1.00 0.00 H new ATOM 0 HB3 ASP A 109 22.409 14.723 2.326 1.00 0.00 H new ATOM 1678 N GLY A 110 18.561 12.381 2.919 1.00 0.00 N ATOM 1679 CA GLY A 110 17.461 11.964 3.836 1.00 0.00 C ATOM 1680 C GLY A 110 16.767 10.711 3.290 1.00 0.00 C ATOM 1681 O GLY A 110 15.696 10.345 3.728 1.00 0.00 O ATOM 0 H GLY A 110 18.421 12.143 1.937 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.862 11.764 4.830 1.00 0.00 H new ATOM 0 HA3 GLY A 110 16.738 12.773 3.941 1.00 0.00 H new ATOM 1685 N GLY A 111 17.369 10.050 2.338 1.00 0.00 N ATOM 1686 CA GLY A 111 16.739 8.822 1.771 1.00 0.00 C ATOM 1687 C GLY A 111 15.493 9.200 0.964 1.00 0.00 C ATOM 1688 O GLY A 111 15.490 10.164 0.224 1.00 0.00 O ATOM 0 H GLY A 111 18.268 10.306 1.929 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.451 8.299 1.133 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.468 8.137 2.575 1.00 0.00 H new ATOM 1692 N SER A 112 14.434 8.446 1.099 1.00 0.00 N ATOM 1693 CA SER A 112 13.190 8.760 0.336 1.00 0.00 C ATOM 1694 C SER A 112 11.983 8.816 1.275 1.00 0.00 C ATOM 1695 O SER A 112 11.813 7.976 2.137 1.00 0.00 O ATOM 1696 CB SER A 112 13.030 7.608 -0.655 1.00 0.00 C ATOM 1697 OG SER A 112 14.309 7.063 -0.945 1.00 0.00 O ATOM 0 H SER A 112 14.377 7.627 1.704 1.00 0.00 H new ATOM 0 HA SER A 112 13.253 9.728 -0.161 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.380 6.840 -0.236 1.00 0.00 H new ATOM 0 HB3 SER A 112 12.556 7.963 -1.570 1.00 0.00 H new ATOM 0 HG SER A 112 14.559 6.425 -0.245 1.00 0.00 H new ATOM 1703 N ILE A 113 11.138 9.794 1.103 1.00 0.00 N ATOM 1704 CA ILE A 113 9.931 9.904 1.970 1.00 0.00 C ATOM 1705 C ILE A 113 8.690 9.518 1.158 1.00 0.00 C ATOM 1706 O ILE A 113 8.445 10.054 0.096 1.00 0.00 O ATOM 1707 CB ILE A 113 9.874 11.374 2.386 1.00 0.00 C ATOM 1708 CG1 ILE A 113 11.270 11.830 2.824 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.896 11.539 3.552 1.00 0.00 C ATOM 1710 CD1 ILE A 113 11.251 13.332 3.111 1.00 0.00 C ATOM 0 H ILE A 113 11.231 10.524 0.397 1.00 0.00 H new ATOM 0 HA ILE A 113 9.969 9.246 2.838 1.00 0.00 H new ATOM 0 HB ILE A 113 9.538 11.978 1.543 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.580 11.283 3.714 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.998 11.608 2.044 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.856 12.587 3.848 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.903 11.211 3.244 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.231 10.936 4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.244 13.656 3.422 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.960 13.871 2.209 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.535 13.541 3.906 1.00 0.00 H new ATOM 1722 N LEU A 114 7.915 8.585 1.636 1.00 0.00 N ATOM 1723 CA LEU A 114 6.708 8.167 0.867 1.00 0.00 C ATOM 1724 C LEU A 114 5.490 9.006 1.254 1.00 0.00 C ATOM 1725 O LEU A 114 4.929 8.850 2.322 1.00 0.00 O ATOM 1726 CB LEU A 114 6.478 6.701 1.235 1.00 0.00 C ATOM 1727 CG LEU A 114 7.800 5.937 1.175 1.00 0.00 C ATOM 1728 CD1 LEU A 114 7.543 4.456 1.458 1.00 0.00 C ATOM 1729 CD2 LEU A 114 8.414 6.093 -0.219 1.00 0.00 C ATOM 0 H LEU A 114 8.063 8.096 2.519 1.00 0.00 H new ATOM 0 HA LEU A 114 6.854 8.305 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.052 6.631 2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.758 6.254 0.550 1.00 0.00 H new ATOM 0 HG LEU A 114 8.487 6.335 1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.485 3.909 1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.104 4.346 2.449 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.857 4.056 0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.357 5.549 -0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.728 5.693 -0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.594 7.149 -0.421 1.00 0.00 H new ATOM 1741 N LYS A 115 5.061 9.877 0.380 1.00 0.00 N ATOM 1742 CA LYS A 115 3.860 10.704 0.678 1.00 0.00 C ATOM 1743 C LYS A 115 2.611 9.875 0.373 1.00 0.00 C ATOM 1744 O LYS A 115 2.287 9.626 -0.772 1.00 0.00 O ATOM 1745 CB LYS A 115 3.954 11.906 -0.264 1.00 0.00 C ATOM 1746 CG LYS A 115 4.683 13.054 0.440 1.00 0.00 C ATOM 1747 CD LYS A 115 5.578 13.782 -0.565 1.00 0.00 C ATOM 1748 CE LYS A 115 6.619 14.617 0.186 1.00 0.00 C ATOM 1749 NZ LYS A 115 7.513 13.620 0.840 1.00 0.00 N ATOM 0 H LYS A 115 5.492 10.050 -0.528 1.00 0.00 H new ATOM 0 HA LYS A 115 3.807 11.024 1.719 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.486 11.627 -1.174 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.956 12.225 -0.564 1.00 0.00 H new ATOM 0 HG2 LYS A 115 3.961 13.748 0.870 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.283 12.667 1.264 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.075 13.061 -1.214 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.975 14.425 -1.206 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.176 15.260 -0.496 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.147 15.267 0.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.501 13.935 0.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.258 13.531 1.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.405 12.697 0.372 1.00 0.00 H new ATOM 1763 N ILE A 116 1.926 9.420 1.382 1.00 0.00 N ATOM 1764 CA ILE A 116 0.721 8.581 1.135 1.00 0.00 C ATOM 1765 C ILE A 116 -0.564 9.393 1.298 1.00 0.00 C ATOM 1766 O ILE A 116 -0.628 10.337 2.059 1.00 0.00 O ATOM 1767 CB ILE A 116 0.788 7.482 2.195 1.00 0.00 C ATOM 1768 CG1 ILE A 116 2.148 6.785 2.120 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -0.325 6.463 1.944 1.00 0.00 C ATOM 1770 CD1 ILE A 116 2.325 6.163 0.735 1.00 0.00 C ATOM 0 H ILE A 116 2.146 9.591 2.363 1.00 0.00 H new ATOM 0 HA ILE A 116 0.708 8.186 0.119 1.00 0.00 H new ATOM 0 HB ILE A 116 0.660 7.921 3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.947 7.501 2.314 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.217 6.015 2.888 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.278 5.679 2.700 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.293 6.961 1.998 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -0.198 6.022 0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.294 5.666 0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.533 5.435 0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 116 2.275 6.944 -0.024 1.00 0.00 H new ATOM 1782 N SER A 117 -1.593 9.009 0.595 1.00 0.00 N ATOM 1783 CA SER A 117 -2.894 9.723 0.703 1.00 0.00 C ATOM 1784 C SER A 117 -4.018 8.689 0.783 1.00 0.00 C ATOM 1785 O SER A 117 -4.060 7.749 0.016 1.00 0.00 O ATOM 1786 CB SER A 117 -3.010 10.554 -0.575 1.00 0.00 C ATOM 1787 OG SER A 117 -2.641 11.898 -0.294 1.00 0.00 O ATOM 0 H SER A 117 -1.587 8.223 -0.056 1.00 0.00 H new ATOM 0 HA SER A 117 -2.960 10.356 1.588 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.365 10.142 -1.351 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.031 10.517 -0.956 1.00 0.00 H new ATOM 0 HG SER A 117 -2.713 12.435 -1.111 1.00 0.00 H new ATOM 1793 N ASN A 118 -4.917 8.840 1.712 1.00 0.00 N ATOM 1794 CA ASN A 118 -6.016 7.843 1.835 1.00 0.00 C ATOM 1795 C ASN A 118 -7.375 8.540 1.889 1.00 0.00 C ATOM 1796 O ASN A 118 -7.888 8.839 2.949 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.734 7.110 3.146 1.00 0.00 C ATOM 1798 CG ASN A 118 -4.609 6.096 2.930 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -3.512 6.459 2.556 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -4.836 4.829 3.152 1.00 0.00 N ATOM 0 H ASN A 118 -4.940 9.604 2.387 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.051 7.164 0.983 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.452 7.823 3.921 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.634 6.602 3.493 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -4.092 4.145 3.011 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.757 4.523 3.466 1.00 0.00 H new ATOM 1807 N LYS A 119 -7.970 8.789 0.755 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.303 9.454 0.748 1.00 0.00 C ATOM 1809 C LYS A 119 -10.390 8.412 1.018 1.00 0.00 C ATOM 1810 O LYS A 119 -10.488 7.418 0.330 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.451 10.038 -0.658 1.00 0.00 C ATOM 1812 CG LYS A 119 -9.674 11.550 -0.566 1.00 0.00 C ATOM 1813 CD LYS A 119 -11.170 11.853 -0.670 1.00 0.00 C ATOM 1814 CE LYS A 119 -11.405 12.932 -1.732 1.00 0.00 C ATOM 1815 NZ LYS A 119 -10.541 14.080 -1.328 1.00 0.00 N ATOM 0 H LYS A 119 -7.592 8.561 -0.165 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.394 10.226 1.512 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.558 9.827 -1.246 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.289 9.567 -1.172 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.280 11.930 0.377 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.133 12.057 -1.365 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.717 10.947 -0.931 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.551 12.189 0.294 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.139 12.570 -2.725 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -12.454 13.224 -1.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.010 14.973 -1.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.382 14.050 -0.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.628 14.018 -1.822 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.202 8.618 2.016 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.265 7.618 2.312 1.00 0.00 C ATOM 1831 C TYR A 120 -13.625 8.126 1.828 1.00 0.00 C ATOM 1832 O TYR A 120 -13.883 9.313 1.797 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.248 7.455 3.832 1.00 0.00 C ATOM 1834 CG TYR A 120 -11.247 6.385 4.205 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -9.991 6.358 3.588 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.576 5.418 5.164 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -9.065 5.366 3.930 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -10.650 4.428 5.505 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.395 4.401 4.888 1.00 0.00 C ATOM 1840 OH TYR A 120 -8.482 3.423 5.226 1.00 0.00 O ATOM 0 H TYR A 120 -11.177 9.428 2.635 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.092 6.669 1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.984 8.399 4.308 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.240 7.183 4.192 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.737 7.103 2.848 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.545 5.438 5.640 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.096 5.345 3.454 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -10.904 3.684 6.245 1.00 0.00 H new ATOM 0 HH TYR A 120 -8.870 2.834 5.907 1.00 0.00 H new ATOM 1850 N HIS A 121 -14.493 7.232 1.443 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.836 7.653 0.952 1.00 0.00 C ATOM 1852 C HIS A 121 -16.928 6.788 1.583 1.00 0.00 C ATOM 1853 O HIS A 121 -17.260 5.729 1.086 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.791 7.432 -0.560 1.00 0.00 C ATOM 1855 CG HIS A 121 -14.684 8.255 -1.156 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -14.884 9.555 -1.592 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -13.360 7.978 -1.396 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -13.710 10.010 -2.067 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -12.747 9.088 -1.971 1.00 0.00 N ATOM 0 H HIS A 121 -14.330 6.225 1.447 1.00 0.00 H new ATOM 0 HA HIS A 121 -16.062 8.688 1.210 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -15.631 6.376 -0.779 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.746 7.710 -1.007 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.870 7.042 -1.173 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -13.564 10.999 -2.476 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -11.772 9.178 -2.258 1.00 0.00 H new ATOM 1867 N THR A 122 -17.492 7.232 2.672 1.00 0.00 N ATOM 1868 CA THR A 122 -18.567 6.435 3.333 1.00 0.00 C ATOM 1869 C THR A 122 -19.923 6.772 2.702 1.00 0.00 C ATOM 1870 O THR A 122 -19.991 7.331 1.625 1.00 0.00 O ATOM 1871 CB THR A 122 -18.545 6.853 4.810 1.00 0.00 C ATOM 1872 OG1 THR A 122 -19.333 8.023 4.977 1.00 0.00 O ATOM 1873 CG2 THR A 122 -17.108 7.135 5.265 1.00 0.00 C ATOM 0 H THR A 122 -17.256 8.111 3.133 1.00 0.00 H new ATOM 0 HA THR A 122 -18.410 5.362 3.220 1.00 0.00 H new ATOM 0 HB THR A 122 -18.951 6.042 5.414 1.00 0.00 H new ATOM 0 HG1 THR A 122 -20.008 7.867 5.670 1.00 0.00 H new ATOM 0 HG21 THR A 122 -17.110 7.430 6.314 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.504 6.236 5.142 1.00 0.00 H new ATOM 0 HG23 THR A 122 -16.687 7.940 4.663 1.00 0.00 H new ATOM 1881 N LYS A 123 -21.003 6.442 3.359 1.00 0.00 N ATOM 1882 CA LYS A 123 -22.343 6.755 2.783 1.00 0.00 C ATOM 1883 C LYS A 123 -23.461 6.343 3.747 1.00 0.00 C ATOM 1884 O LYS A 123 -23.865 5.199 3.794 1.00 0.00 O ATOM 1885 CB LYS A 123 -22.424 5.936 1.494 1.00 0.00 C ATOM 1886 CG LYS A 123 -23.702 6.303 0.735 1.00 0.00 C ATOM 1887 CD LYS A 123 -24.238 5.068 0.007 1.00 0.00 C ATOM 1888 CE LYS A 123 -25.259 4.355 0.896 1.00 0.00 C ATOM 1889 NZ LYS A 123 -26.506 5.159 0.767 1.00 0.00 N ATOM 0 H LYS A 123 -21.016 5.972 4.264 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.465 7.823 2.602 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.550 6.130 0.872 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.419 4.871 1.726 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.452 6.683 1.428 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -23.496 7.099 0.019 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -24.702 5.361 -0.935 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -23.418 4.392 -0.238 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -25.416 3.327 0.571 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -24.921 4.314 1.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -26.833 5.447 1.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -26.316 6.005 0.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -27.242 4.587 0.306 1.00 0.00 H new ATOM 1903 N GLY A 124 -23.971 7.273 4.508 1.00 0.00 N ATOM 1904 CA GLY A 124 -25.073 6.944 5.459 1.00 0.00 C ATOM 1905 C GLY A 124 -24.512 6.235 6.694 1.00 0.00 C ATOM 1906 O GLY A 124 -23.424 5.694 6.674 1.00 0.00 O ATOM 0 H GLY A 124 -23.672 8.248 4.513 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -25.590 7.856 5.758 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -25.809 6.307 4.968 1.00 0.00 H new ATOM 1910 N ASP A 125 -25.256 6.230 7.767 1.00 0.00 N ATOM 1911 CA ASP A 125 -24.784 5.554 9.011 1.00 0.00 C ATOM 1912 C ASP A 125 -23.427 6.114 9.448 1.00 0.00 C ATOM 1913 O ASP A 125 -23.028 7.189 9.048 1.00 0.00 O ATOM 1914 CB ASP A 125 -24.660 4.077 8.639 1.00 0.00 C ATOM 1915 CG ASP A 125 -25.529 3.239 9.579 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -25.739 3.670 10.701 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -25.969 2.181 9.161 1.00 0.00 O ATOM 0 H ASP A 125 -26.175 6.667 7.836 1.00 0.00 H new ATOM 0 HA ASP A 125 -25.469 5.710 9.844 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -24.971 3.924 7.606 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -23.620 3.760 8.709 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.720 5.389 10.271 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.389 5.871 10.742 1.00 0.00 C ATOM 1924 C HIS A 126 -20.539 6.336 9.557 1.00 0.00 C ATOM 1925 O HIS A 126 -20.966 6.298 8.421 1.00 0.00 O ATOM 1926 CB HIS A 126 -20.749 4.659 11.417 1.00 0.00 C ATOM 1927 CG HIS A 126 -21.391 4.435 12.758 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -21.062 5.192 13.871 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -22.346 3.543 13.180 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -21.808 4.747 14.898 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -22.608 3.742 14.531 1.00 0.00 N ATOM 0 H HIS A 126 -23.007 4.482 10.639 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.475 6.721 11.420 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -20.870 3.775 10.791 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -19.678 4.820 11.537 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -22.821 2.800 12.557 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -21.765 5.153 15.898 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -23.269 3.231 15.116 1.00 0.00 H new ATOM 1939 N GLU A 127 -19.338 6.773 9.817 1.00 0.00 N ATOM 1940 CA GLU A 127 -18.456 7.239 8.710 1.00 0.00 C ATOM 1941 C GLU A 127 -17.101 6.518 8.781 1.00 0.00 C ATOM 1942 O GLU A 127 -17.020 5.323 8.578 1.00 0.00 O ATOM 1943 CB GLU A 127 -18.299 8.743 8.940 1.00 0.00 C ATOM 1944 CG GLU A 127 -19.680 9.396 9.012 1.00 0.00 C ATOM 1945 CD GLU A 127 -20.250 9.538 7.600 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -20.556 8.521 7.000 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -20.372 10.663 7.142 1.00 0.00 O ATOM 0 H GLU A 127 -18.929 6.828 10.750 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.868 7.028 7.723 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.751 8.925 9.864 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.717 9.186 8.132 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -20.348 8.792 9.627 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -19.607 10.375 9.487 1.00 0.00 H new ATOM 1954 N VAL A 128 -16.037 7.222 9.071 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.707 6.552 9.154 1.00 0.00 C ATOM 1956 C VAL A 128 -14.133 6.687 10.566 1.00 0.00 C ATOM 1957 O VAL A 128 -14.206 7.733 11.178 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.816 7.290 8.153 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.427 6.651 8.145 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.423 7.193 6.752 1.00 0.00 C ATOM 0 H VAL A 128 -16.032 8.226 9.253 1.00 0.00 H new ATOM 0 HA VAL A 128 -14.776 5.487 8.932 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.739 8.338 8.443 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.790 7.175 7.433 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.990 6.719 9.141 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.510 5.603 7.856 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.785 7.720 6.042 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.502 6.145 6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.415 7.645 6.753 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.555 5.638 11.082 1.00 0.00 N ATOM 1971 CA LYS A 129 -12.970 5.713 12.451 1.00 0.00 C ATOM 1972 C LYS A 129 -11.451 5.870 12.355 1.00 0.00 C ATOM 1973 O LYS A 129 -10.748 4.973 11.937 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.341 4.387 13.116 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.817 4.414 13.502 1.00 0.00 C ATOM 1976 CD LYS A 129 -15.023 3.639 14.803 1.00 0.00 C ATOM 1977 CE LYS A 129 -14.793 2.147 14.553 1.00 0.00 C ATOM 1978 NZ LYS A 129 -15.991 1.474 15.127 1.00 0.00 N ATOM 0 H LYS A 129 -13.462 4.735 10.617 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.343 6.564 13.021 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.146 3.558 12.435 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.725 4.225 14.000 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.152 5.444 13.624 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.419 3.975 12.707 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.334 4.001 15.567 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -16.032 3.804 15.180 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.693 1.935 13.488 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.878 1.802 15.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.908 0.446 14.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.056 1.688 16.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.846 1.817 14.645 1.00 0.00 H new ATOM 1992 N ALA A 130 -10.944 7.013 12.729 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.474 7.240 12.651 1.00 0.00 C ATOM 1994 C ALA A 130 -8.709 5.997 13.115 1.00 0.00 C ATOM 1995 O ALA A 130 -7.822 5.526 12.438 1.00 0.00 O ATOM 1996 CB ALA A 130 -9.204 8.420 13.580 1.00 0.00 C ATOM 0 H ALA A 130 -11.486 7.800 13.086 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.146 7.442 11.631 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.138 8.649 13.577 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.763 9.290 13.235 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.517 8.165 14.592 1.00 0.00 H new ATOM 2002 N GLU A 131 -9.043 5.460 14.259 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.322 4.243 14.747 1.00 0.00 C ATOM 2004 C GLU A 131 -8.200 3.221 13.615 1.00 0.00 C ATOM 2005 O GLU A 131 -7.135 2.694 13.351 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.188 3.696 15.882 1.00 0.00 C ATOM 2007 CG GLU A 131 -8.418 2.610 16.638 1.00 0.00 C ATOM 2008 CD GLU A 131 -9.187 2.227 17.903 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -9.345 3.083 18.758 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -9.606 1.084 17.994 1.00 0.00 O ATOM 0 H GLU A 131 -9.779 5.807 14.874 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.310 4.465 15.085 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.464 4.501 16.563 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.115 3.286 15.481 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.284 1.735 16.002 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.423 2.970 16.899 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.279 2.947 12.931 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.210 1.977 11.805 1.00 0.00 C ATOM 2019 C GLN A 132 -8.281 2.545 10.734 1.00 0.00 C ATOM 2020 O GLN A 132 -7.489 1.843 10.139 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.641 1.865 11.279 1.00 0.00 C ATOM 2022 CG GLN A 132 -10.689 0.844 10.142 1.00 0.00 C ATOM 2023 CD GLN A 132 -11.400 1.457 8.936 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -12.498 0.909 8.496 1.00 0.00 O flip ATOM 2025 NE2 GLN A 132 -10.952 2.445 8.388 1.00 0.00 N flip ATOM 0 H GLN A 132 -10.199 3.352 13.104 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.826 1.001 12.101 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.312 1.562 12.083 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.986 2.836 10.925 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.678 0.542 9.867 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -11.212 -0.055 10.468 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.093 2.874 8.732 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.435 2.845 7.584 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.365 3.828 10.510 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.480 4.476 9.505 1.00 0.00 C ATOM 2036 C VAL A 133 -6.029 4.396 9.987 1.00 0.00 C ATOM 2037 O VAL A 133 -5.093 4.571 9.231 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.948 5.932 9.464 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -6.997 6.759 8.601 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.359 6.004 8.876 1.00 0.00 C ATOM 0 H VAL A 133 -9.013 4.457 10.984 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.528 4.004 8.524 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.955 6.331 10.478 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.336 7.795 8.576 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.993 6.716 9.022 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.983 6.357 7.588 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.689 7.042 8.848 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.353 5.598 7.864 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.042 5.423 9.496 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.844 4.134 11.252 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.470 4.042 11.816 1.00 0.00 C ATOM 2052 C LYS A 134 -3.908 2.636 11.625 1.00 0.00 C ATOM 2053 O LYS A 134 -2.875 2.457 11.018 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.635 4.356 13.303 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.292 4.802 13.887 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.120 4.206 15.284 1.00 0.00 C ATOM 2057 CE LYS A 134 -3.687 5.172 16.328 1.00 0.00 C ATOM 2058 NZ LYS A 134 -3.990 4.324 17.514 1.00 0.00 N ATOM 0 H LYS A 134 -6.595 3.978 11.925 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.777 4.726 11.326 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.380 5.140 13.439 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.999 3.475 13.833 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.477 4.479 13.240 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.248 5.890 13.936 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.632 3.246 15.346 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.065 4.018 15.483 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.968 5.953 16.575 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.584 5.670 15.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.383 4.916 18.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.682 3.594 17.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.116 3.869 17.847 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.574 1.639 12.140 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.064 0.245 11.983 1.00 0.00 C ATOM 2074 C ALA A 135 -3.554 0.034 10.555 1.00 0.00 C ATOM 2075 O ALA A 135 -2.445 -0.422 10.339 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.268 -0.652 12.266 1.00 0.00 C ATOM 0 H ALA A 135 -5.446 1.727 12.661 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.233 0.027 12.653 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.974 -1.697 12.170 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.629 -0.468 13.278 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.062 -0.432 11.552 1.00 0.00 H new ATOM 2082 N SER A 136 -4.348 0.374 9.576 1.00 0.00 N ATOM 2083 CA SER A 136 -3.896 0.205 8.168 1.00 0.00 C ATOM 2084 C SER A 136 -2.549 0.907 7.986 1.00 0.00 C ATOM 2085 O SER A 136 -1.622 0.362 7.416 1.00 0.00 O ATOM 2086 CB SER A 136 -4.974 0.874 7.317 1.00 0.00 C ATOM 2087 OG SER A 136 -5.104 0.170 6.088 1.00 0.00 O ATOM 0 H SER A 136 -5.285 0.760 9.691 1.00 0.00 H new ATOM 0 HA SER A 136 -3.763 -0.840 7.889 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.925 0.878 7.850 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.711 1.915 7.128 1.00 0.00 H new ATOM 0 HG SER A 136 -5.796 0.595 5.539 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.430 2.110 8.480 1.00 0.00 N ATOM 2094 CA LYS A 137 -1.141 2.843 8.350 1.00 0.00 C ATOM 2095 C LYS A 137 -0.027 2.054 9.041 1.00 0.00 C ATOM 2096 O LYS A 137 1.118 2.080 8.631 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.371 4.176 9.052 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.194 5.318 8.049 1.00 0.00 C ATOM 2099 CD LYS A 137 -1.292 6.659 8.779 1.00 0.00 C ATOM 2100 CE LYS A 137 -2.764 7.032 8.963 1.00 0.00 C ATOM 2101 NZ LYS A 137 -2.948 7.145 10.436 1.00 0.00 N ATOM 0 H LYS A 137 -3.170 2.615 8.967 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.841 2.982 7.311 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.373 4.206 9.480 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.668 4.290 9.877 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.228 5.233 7.551 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.958 5.257 7.274 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.798 6.595 9.749 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.778 7.434 8.210 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.999 7.971 8.462 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -3.420 6.272 8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.961 7.094 10.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.447 6.366 10.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.564 8.054 10.765 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.359 1.341 10.084 1.00 0.00 N ATOM 2116 CA GLU A 138 0.671 0.542 10.796 1.00 0.00 C ATOM 2117 C GLU A 138 1.123 -0.609 9.905 1.00 0.00 C ATOM 2118 O GLU A 138 2.288 -0.931 9.837 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.020 0.019 12.051 1.00 0.00 C ATOM 2120 CG GLU A 138 0.963 0.044 13.223 1.00 0.00 C ATOM 2121 CD GLU A 138 0.736 -1.186 14.104 1.00 0.00 C ATOM 2122 OE1 GLU A 138 -0.002 -2.062 13.685 1.00 0.00 O ATOM 2123 OE2 GLU A 138 1.305 -1.231 15.183 1.00 0.00 O ATOM 0 H GLU A 138 -1.301 1.280 10.471 1.00 0.00 H new ATOM 0 HA GLU A 138 1.557 1.126 11.047 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.892 0.631 12.281 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.379 -0.997 11.885 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.988 0.055 12.852 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.826 0.954 13.807 1.00 0.00 H new ATOM 2130 N MET A 139 0.211 -1.221 9.203 1.00 0.00 N ATOM 2131 CA MET A 139 0.607 -2.333 8.297 1.00 0.00 C ATOM 2132 C MET A 139 1.474 -1.773 7.169 1.00 0.00 C ATOM 2133 O MET A 139 2.434 -2.383 6.740 1.00 0.00 O ATOM 2134 CB MET A 139 -0.700 -2.883 7.741 1.00 0.00 C ATOM 2135 CG MET A 139 -1.109 -4.133 8.522 1.00 0.00 C ATOM 2136 SD MET A 139 -1.766 -5.371 7.378 1.00 0.00 S ATOM 2137 CE MET A 139 -0.261 -5.589 6.398 1.00 0.00 C ATOM 0 H MET A 139 -0.785 -1.001 9.217 1.00 0.00 H new ATOM 0 HA MET A 139 1.181 -3.108 8.806 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.482 -2.127 7.811 1.00 0.00 H new ATOM 0 HB3 MET A 139 -0.583 -3.125 6.685 1.00 0.00 H new ATOM 0 HG2 MET A 139 -0.250 -4.537 9.058 1.00 0.00 H new ATOM 0 HG3 MET A 139 -1.860 -3.878 9.270 1.00 0.00 H new ATOM 0 HE1 MET A 139 -0.093 -6.651 6.220 1.00 0.00 H new ATOM 0 HE2 MET A 139 -0.371 -5.074 5.443 1.00 0.00 H new ATOM 0 HE3 MET A 139 0.589 -5.173 6.939 1.00 0.00 H new ATOM 2147 N GLY A 140 1.135 -0.605 6.691 1.00 0.00 N ATOM 2148 CA GLY A 140 1.925 0.015 5.590 1.00 0.00 C ATOM 2149 C GLY A 140 3.332 0.362 6.083 1.00 0.00 C ATOM 2150 O GLY A 140 4.298 0.218 5.361 1.00 0.00 O ATOM 0 H GLY A 140 0.342 -0.053 7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.986 -0.671 4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.424 0.915 5.234 1.00 0.00 H new ATOM 2154 N GLU A 141 3.466 0.821 7.301 1.00 0.00 N ATOM 2155 CA GLU A 141 4.829 1.170 7.804 1.00 0.00 C ATOM 2156 C GLU A 141 5.618 -0.106 8.121 1.00 0.00 C ATOM 2157 O GLU A 141 6.816 -0.177 7.915 1.00 0.00 O ATOM 2158 CB GLU A 141 4.597 1.992 9.068 1.00 0.00 C ATOM 2159 CG GLU A 141 5.813 2.887 9.323 1.00 0.00 C ATOM 2160 CD GLU A 141 5.730 3.473 10.732 1.00 0.00 C ATOM 2161 OE1 GLU A 141 4.763 3.185 11.417 1.00 0.00 O ATOM 2162 OE2 GLU A 141 6.637 4.201 11.104 1.00 0.00 O ATOM 0 H GLU A 141 2.702 0.968 7.961 1.00 0.00 H new ATOM 0 HA GLU A 141 5.409 1.726 7.067 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.700 2.601 8.959 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.433 1.332 9.919 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.731 2.311 9.211 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.848 3.689 8.586 1.00 0.00 H new ATOM 2169 N THR A 142 4.952 -1.122 8.600 1.00 0.00 N ATOM 2170 CA THR A 142 5.662 -2.395 8.911 1.00 0.00 C ATOM 2171 C THR A 142 6.169 -3.003 7.610 1.00 0.00 C ATOM 2172 O THR A 142 7.267 -3.517 7.535 1.00 0.00 O ATOM 2173 CB THR A 142 4.619 -3.309 9.565 1.00 0.00 C ATOM 2174 OG1 THR A 142 3.321 -2.971 9.094 1.00 0.00 O ATOM 2175 CG2 THR A 142 4.676 -3.142 11.086 1.00 0.00 C ATOM 0 H THR A 142 3.950 -1.125 8.789 1.00 0.00 H new ATOM 0 HA THR A 142 6.517 -2.248 9.571 1.00 0.00 H new ATOM 0 HB THR A 142 4.834 -4.346 9.306 1.00 0.00 H new ATOM 0 HG1 THR A 142 2.882 -2.381 9.741 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.935 -3.792 11.551 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.670 -3.410 11.445 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.464 -2.105 11.346 1.00 0.00 H new ATOM 2183 N LEU A 143 5.382 -2.930 6.574 1.00 0.00 N ATOM 2184 CA LEU A 143 5.832 -3.484 5.274 1.00 0.00 C ATOM 2185 C LEU A 143 6.972 -2.627 4.732 1.00 0.00 C ATOM 2186 O LEU A 143 8.010 -3.125 4.356 1.00 0.00 O ATOM 2187 CB LEU A 143 4.609 -3.416 4.363 1.00 0.00 C ATOM 2188 CG LEU A 143 4.085 -4.830 4.144 1.00 0.00 C ATOM 2189 CD1 LEU A 143 5.178 -5.677 3.486 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.710 -5.435 5.499 1.00 0.00 C ATOM 0 H LEU A 143 4.451 -2.512 6.574 1.00 0.00 H new ATOM 0 HA LEU A 143 6.205 -4.505 5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.837 -2.792 4.813 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.873 -2.959 3.409 1.00 0.00 H new ATOM 0 HG LEU A 143 3.208 -4.808 3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.807 -6.690 3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.452 -5.237 2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.054 -5.708 4.134 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.334 -6.448 5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.591 -5.464 6.141 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.938 -4.825 5.969 1.00 0.00 H new ATOM 2202 N LEU A 144 6.797 -1.334 4.714 1.00 0.00 N ATOM 2203 CA LEU A 144 7.889 -0.452 4.223 1.00 0.00 C ATOM 2204 C LEU A 144 9.191 -0.843 4.921 1.00 0.00 C ATOM 2205 O LEU A 144 10.236 -0.933 4.310 1.00 0.00 O ATOM 2206 CB LEU A 144 7.461 0.964 4.612 1.00 0.00 C ATOM 2207 CG LEU A 144 8.676 1.895 4.613 1.00 0.00 C ATOM 2208 CD1 LEU A 144 9.161 2.110 3.178 1.00 0.00 C ATOM 2209 CD2 LEU A 144 8.278 3.240 5.222 1.00 0.00 C ATOM 0 H LEU A 144 5.949 -0.854 5.017 1.00 0.00 H new ATOM 0 HA LEU A 144 8.056 -0.531 3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.711 1.332 3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.998 0.955 5.599 1.00 0.00 H new ATOM 0 HG LEU A 144 9.477 1.447 5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.026 2.773 3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.441 1.151 2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.362 2.559 2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.140 3.907 5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.477 3.684 4.631 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.933 3.088 6.245 1.00 0.00 H new ATOM 2221 N ARG A 145 9.129 -1.088 6.203 1.00 0.00 N ATOM 2222 CA ARG A 145 10.358 -1.488 6.942 1.00 0.00 C ATOM 2223 C ARG A 145 10.841 -2.854 6.446 1.00 0.00 C ATOM 2224 O ARG A 145 12.019 -3.070 6.239 1.00 0.00 O ATOM 2225 CB ARG A 145 9.929 -1.567 8.407 1.00 0.00 C ATOM 2226 CG ARG A 145 11.162 -1.760 9.293 1.00 0.00 C ATOM 2227 CD ARG A 145 10.791 -1.470 10.749 1.00 0.00 C ATOM 2228 NE ARG A 145 11.308 -2.637 11.518 1.00 0.00 N ATOM 2229 CZ ARG A 145 10.656 -3.768 11.514 1.00 0.00 C ATOM 2230 NH1 ARG A 145 9.569 -3.898 10.801 1.00 0.00 N ATOM 2231 NH2 ARG A 145 11.089 -4.774 12.225 1.00 0.00 N ATOM 0 H ARG A 145 8.282 -1.028 6.768 1.00 0.00 H new ATOM 0 HA ARG A 145 11.180 -0.786 6.798 1.00 0.00 H new ATOM 0 HB2 ARG A 145 9.403 -0.656 8.692 1.00 0.00 H new ATOM 0 HB3 ARG A 145 9.234 -2.394 8.549 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.536 -2.779 9.197 1.00 0.00 H new ATOM 0 HG3 ARG A 145 11.963 -1.095 8.971 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.242 -0.539 11.093 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.713 -1.365 10.868 1.00 0.00 H new ATOM 0 HE ARG A 145 12.174 -2.552 12.049 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.227 -3.114 10.245 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.062 -4.783 10.800 1.00 0.00 H new ATOM 0 HH21 ARG A 145 11.937 -4.676 12.784 1.00 0.00 H new ATOM 0 HH22 ARG A 145 10.579 -5.658 12.222 1.00 0.00 H new ATOM 2245 N ALA A 146 9.936 -3.774 6.246 1.00 0.00 N ATOM 2246 CA ALA A 146 10.339 -5.124 5.754 1.00 0.00 C ATOM 2247 C ALA A 146 11.109 -4.986 4.439 1.00 0.00 C ATOM 2248 O ALA A 146 12.267 -5.336 4.345 1.00 0.00 O ATOM 2249 CB ALA A 146 9.022 -5.874 5.531 1.00 0.00 C ATOM 0 H ALA A 146 8.936 -3.650 6.402 1.00 0.00 H new ATOM 0 HA ALA A 146 10.989 -5.648 6.455 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.233 -6.880 5.167 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.475 -5.936 6.472 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.420 -5.341 4.795 1.00 0.00 H new ATOM 2255 N VAL A 147 10.468 -4.471 3.428 1.00 0.00 N ATOM 2256 CA VAL A 147 11.148 -4.294 2.114 1.00 0.00 C ATOM 2257 C VAL A 147 12.374 -3.394 2.274 1.00 0.00 C ATOM 2258 O VAL A 147 13.339 -3.507 1.545 1.00 0.00 O ATOM 2259 CB VAL A 147 10.094 -3.626 1.231 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.682 -3.327 -0.146 1.00 0.00 C ATOM 2261 CG2 VAL A 147 8.895 -4.562 1.078 1.00 0.00 C ATOM 0 H VAL A 147 9.496 -4.163 3.455 1.00 0.00 H new ATOM 0 HA VAL A 147 11.504 -5.233 1.691 1.00 0.00 H new ATOM 0 HB VAL A 147 9.776 -2.692 1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.925 -2.851 -0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.537 -2.659 -0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.005 -4.257 -0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.142 -4.088 0.449 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.218 -5.495 0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.469 -4.771 2.059 1.00 0.00 H new ATOM 2271 N GLU A 148 12.350 -2.502 3.228 1.00 0.00 N ATOM 2272 CA GLU A 148 13.520 -1.601 3.435 1.00 0.00 C ATOM 2273 C GLU A 148 14.759 -2.427 3.793 1.00 0.00 C ATOM 2274 O GLU A 148 15.795 -2.310 3.171 1.00 0.00 O ATOM 2275 CB GLU A 148 13.125 -0.693 4.601 1.00 0.00 C ATOM 2276 CG GLU A 148 14.225 0.344 4.838 1.00 0.00 C ATOM 2277 CD GLU A 148 15.074 -0.076 6.040 1.00 0.00 C ATOM 2278 OE1 GLU A 148 15.931 -0.926 5.867 1.00 0.00 O ATOM 2279 OE2 GLU A 148 14.855 0.462 7.113 1.00 0.00 O ATOM 0 H GLU A 148 11.572 -2.359 3.872 1.00 0.00 H new ATOM 0 HA GLU A 148 13.764 -1.027 2.541 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.181 -0.194 4.383 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.971 -1.287 5.502 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.852 0.434 3.951 1.00 0.00 H new ATOM 0 HG3 GLU A 148 13.783 1.324 5.017 1.00 0.00 H new ATOM 2286 N SER A 149 14.656 -3.266 4.789 1.00 0.00 N ATOM 2287 CA SER A 149 15.827 -4.103 5.181 1.00 0.00 C ATOM 2288 C SER A 149 15.997 -5.257 4.191 1.00 0.00 C ATOM 2289 O SER A 149 17.047 -5.859 4.095 1.00 0.00 O ATOM 2290 CB SER A 149 15.489 -4.635 6.573 1.00 0.00 C ATOM 2291 OG SER A 149 14.486 -5.636 6.463 1.00 0.00 O ATOM 0 H SER A 149 13.814 -3.408 5.347 1.00 0.00 H new ATOM 0 HA SER A 149 16.760 -3.539 5.180 1.00 0.00 H new ATOM 0 HB2 SER A 149 16.381 -5.048 7.043 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.140 -3.823 7.210 1.00 0.00 H new ATOM 0 HG SER A 149 13.832 -5.371 5.783 1.00 0.00 H new ATOM 2297 N TYR A 150 14.969 -5.562 3.449 1.00 0.00 N ATOM 2298 CA TYR A 150 15.063 -6.668 2.456 1.00 0.00 C ATOM 2299 C TYR A 150 16.088 -6.305 1.377 1.00 0.00 C ATOM 2300 O TYR A 150 16.951 -7.089 1.037 1.00 0.00 O ATOM 2301 CB TYR A 150 13.657 -6.778 1.864 1.00 0.00 C ATOM 2302 CG TYR A 150 13.720 -7.440 0.508 1.00 0.00 C ATOM 2303 CD1 TYR A 150 13.642 -8.832 0.406 1.00 0.00 C ATOM 2304 CD2 TYR A 150 13.858 -6.659 -0.643 1.00 0.00 C ATOM 2305 CE1 TYR A 150 13.700 -9.444 -0.849 1.00 0.00 C ATOM 2306 CE2 TYR A 150 13.916 -7.269 -1.899 1.00 0.00 C ATOM 2307 CZ TYR A 150 13.835 -8.663 -2.003 1.00 0.00 C ATOM 2308 OH TYR A 150 13.891 -9.266 -3.243 1.00 0.00 O ATOM 0 H TYR A 150 14.065 -5.091 3.488 1.00 0.00 H new ATOM 0 HA TYR A 150 15.388 -7.610 2.897 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.017 -7.355 2.531 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.212 -5.787 1.774 1.00 0.00 H new ATOM 0 HD1 TYR A 150 13.537 -9.434 1.296 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.920 -5.584 -0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 150 13.641 -10.519 -0.929 1.00 0.00 H new ATOM 0 HE2 TYR A 150 14.023 -6.666 -2.788 1.00 0.00 H new ATOM 0 HH TYR A 150 13.375 -10.099 -3.225 1.00 0.00 H new ATOM 2318 N LEU A 151 16.000 -5.119 0.842 1.00 0.00 N ATOM 2319 CA LEU A 151 16.968 -4.701 -0.209 1.00 0.00 C ATOM 2320 C LEU A 151 18.388 -4.709 0.362 1.00 0.00 C ATOM 2321 O LEU A 151 19.358 -4.851 -0.356 1.00 0.00 O ATOM 2322 CB LEU A 151 16.550 -3.280 -0.593 1.00 0.00 C ATOM 2323 CG LEU A 151 15.088 -3.281 -1.046 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.695 -1.877 -1.505 1.00 0.00 C ATOM 2325 CD2 LEU A 151 14.912 -4.262 -2.206 1.00 0.00 C ATOM 0 H LEU A 151 15.298 -4.421 1.088 1.00 0.00 H new ATOM 0 HA LEU A 151 16.963 -5.369 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.678 -2.610 0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.189 -2.905 -1.393 1.00 0.00 H new ATOM 0 HG LEU A 151 14.452 -3.584 -0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.654 -1.878 -1.828 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.818 -1.176 -0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.332 -1.574 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.871 -4.262 -2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.549 -3.960 -3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.191 -5.264 -1.881 1.00 0.00 H new ATOM 2337 N LEU A 152 18.514 -4.561 1.651 1.00 0.00 N ATOM 2338 CA LEU A 152 19.867 -4.563 2.278 1.00 0.00 C ATOM 2339 C LEU A 152 20.352 -5.998 2.485 1.00 0.00 C ATOM 2340 O LEU A 152 21.525 -6.293 2.363 1.00 0.00 O ATOM 2341 CB LEU A 152 19.684 -3.862 3.623 1.00 0.00 C ATOM 2342 CG LEU A 152 19.863 -2.350 3.451 1.00 0.00 C ATOM 2343 CD1 LEU A 152 19.096 -1.875 2.214 1.00 0.00 C ATOM 2344 CD2 LEU A 152 19.322 -1.631 4.689 1.00 0.00 C ATOM 0 H LEU A 152 17.737 -4.438 2.300 1.00 0.00 H new ATOM 0 HA LEU A 152 20.609 -4.063 1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.693 -4.077 4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.408 -4.243 4.343 1.00 0.00 H new ATOM 0 HG LEU A 152 20.922 -2.125 3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.226 -0.799 2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 152 19.478 -2.386 1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 152 18.036 -2.101 2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 152 19.448 -0.555 4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.263 -1.861 4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.869 -1.964 5.571 1.00 0.00 H new ATOM 2356 N ALA A 153 19.459 -6.895 2.795 1.00 0.00 N ATOM 2357 CA ALA A 153 19.868 -8.312 3.008 1.00 0.00 C ATOM 2358 C ALA A 153 20.206 -8.969 1.666 1.00 0.00 C ATOM 2359 O ALA A 153 21.284 -9.494 1.476 1.00 0.00 O ATOM 2360 CB ALA A 153 18.649 -8.984 3.644 1.00 0.00 C ATOM 0 H ALA A 153 18.463 -6.709 2.910 1.00 0.00 H new ATOM 0 HA ALA A 153 20.754 -8.398 3.637 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.870 -10.034 3.833 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.410 -8.488 4.585 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.798 -8.908 2.968 1.00 0.00 H new ATOM 2366 N HIS A 154 19.294 -8.936 0.733 1.00 0.00 N ATOM 2367 CA HIS A 154 19.567 -9.553 -0.597 1.00 0.00 C ATOM 2368 C HIS A 154 20.676 -8.778 -1.310 1.00 0.00 C ATOM 2369 O HIS A 154 21.586 -9.351 -1.877 1.00 0.00 O ATOM 2370 CB HIS A 154 18.252 -9.438 -1.370 1.00 0.00 C ATOM 2371 CG HIS A 154 17.212 -10.313 -0.728 1.00 0.00 C ATOM 2372 ND1 HIS A 154 16.700 -11.437 -1.358 1.00 0.00 N ATOM 2373 CD2 HIS A 154 16.575 -10.240 0.485 1.00 0.00 C ATOM 2374 CE1 HIS A 154 15.795 -11.989 -0.529 1.00 0.00 C ATOM 2375 NE2 HIS A 154 15.681 -11.300 0.609 1.00 0.00 N ATOM 0 H HIS A 154 18.373 -8.509 0.833 1.00 0.00 H new ATOM 0 HA HIS A 154 19.897 -10.588 -0.514 1.00 0.00 H new ATOM 0 HB2 HIS A 154 17.914 -8.402 -1.380 1.00 0.00 H new ATOM 0 HB3 HIS A 154 18.401 -9.735 -2.408 1.00 0.00 H new ATOM 0 HD2 HIS A 154 16.742 -9.476 1.230 1.00 0.00 H new ATOM 0 HE1 HIS A 154 15.230 -12.881 -0.756 1.00 0.00 H new ATOM 0 HE2 HIS A 154 15.070 -11.506 1.399 1.00 0.00 H new ATOM 2383 N SER A 155 20.609 -7.475 -1.282 1.00 0.00 N ATOM 2384 CA SER A 155 21.658 -6.655 -1.953 1.00 0.00 C ATOM 2385 C SER A 155 21.597 -6.846 -3.471 1.00 0.00 C ATOM 2386 O SER A 155 22.553 -6.589 -4.175 1.00 0.00 O ATOM 2387 CB SER A 155 22.983 -7.178 -1.402 1.00 0.00 C ATOM 2388 OG SER A 155 22.766 -7.755 -0.120 1.00 0.00 O ATOM 0 H SER A 155 19.871 -6.941 -0.822 1.00 0.00 H new ATOM 0 HA SER A 155 21.528 -5.589 -1.764 1.00 0.00 H new ATOM 0 HB2 SER A 155 23.404 -7.920 -2.080 1.00 0.00 H new ATOM 0 HB3 SER A 155 23.706 -6.365 -1.330 1.00 0.00 H new ATOM 0 HG SER A 155 22.383 -7.082 0.481 1.00 0.00 H new ATOM 2394 N ASP A 156 20.483 -7.298 -3.983 1.00 0.00 N ATOM 2395 CA ASP A 156 20.375 -7.504 -5.457 1.00 0.00 C ATOM 2396 C ASP A 156 18.906 -7.527 -5.891 1.00 0.00 C ATOM 2397 O ASP A 156 18.570 -8.027 -6.947 1.00 0.00 O ATOM 2398 CB ASP A 156 21.032 -8.862 -5.711 1.00 0.00 C ATOM 2399 CG ASP A 156 20.881 -9.237 -7.185 1.00 0.00 C ATOM 2400 OD1 ASP A 156 21.664 -8.750 -7.985 1.00 0.00 O ATOM 2401 OD2 ASP A 156 19.985 -10.007 -7.491 1.00 0.00 O ATOM 0 H ASP A 156 19.647 -7.532 -3.448 1.00 0.00 H new ATOM 0 HA ASP A 156 20.854 -6.703 -6.021 1.00 0.00 H new ATOM 0 HB2 ASP A 156 22.087 -8.823 -5.442 1.00 0.00 H new ATOM 0 HB3 ASP A 156 20.571 -9.624 -5.082 1.00 0.00 H new ATOM 2406 N ALA A 157 18.026 -6.993 -5.088 1.00 0.00 N ATOM 2407 CA ALA A 157 16.585 -6.989 -5.464 1.00 0.00 C ATOM 2408 C ALA A 157 16.176 -5.610 -5.990 1.00 0.00 C ATOM 2409 O ALA A 157 16.445 -4.596 -5.378 1.00 0.00 O ATOM 2410 CB ALA A 157 15.838 -7.312 -4.172 1.00 0.00 C ATOM 0 H ALA A 157 18.243 -6.560 -4.190 1.00 0.00 H new ATOM 0 HA ALA A 157 16.364 -7.707 -6.254 1.00 0.00 H new ATOM 0 HB1 ALA A 157 14.766 -7.328 -4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.154 -8.288 -3.803 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.060 -6.551 -3.423 1.00 0.00 H new ATOM 2416 N TYR A 158 15.524 -5.567 -7.119 1.00 0.00 N ATOM 2417 CA TYR A 158 15.094 -4.254 -7.684 1.00 0.00 C ATOM 2418 C TYR A 158 16.303 -3.341 -7.904 1.00 0.00 C ATOM 2419 O TYR A 158 16.334 -2.217 -7.444 1.00 0.00 O ATOM 2420 CB TYR A 158 14.161 -3.664 -6.632 1.00 0.00 C ATOM 2421 CG TYR A 158 13.125 -4.688 -6.279 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.133 -4.981 -7.204 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.152 -5.340 -5.042 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.155 -5.933 -6.906 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.179 -6.292 -4.737 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.176 -6.591 -5.669 1.00 0.00 C ATOM 2427 OH TYR A 158 10.212 -7.532 -5.371 1.00 0.00 O ATOM 0 H TYR A 158 15.270 -6.383 -7.676 1.00 0.00 H new ATOM 0 HA TYR A 158 14.606 -4.363 -8.653 1.00 0.00 H new ATOM 0 HB2 TYR A 158 14.726 -3.377 -5.745 1.00 0.00 H new ATOM 0 HB3 TYR A 158 13.685 -2.761 -7.013 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.117 -4.472 -8.156 1.00 0.00 H new ATOM 0 HD2 TYR A 158 13.925 -5.107 -4.324 1.00 0.00 H new ATOM 0 HE1 TYR A 158 10.384 -6.161 -7.627 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.199 -6.798 -3.783 1.00 0.00 H new ATOM 0 HH TYR A 158 10.517 -8.417 -5.662 1.00 0.00 H new ATOM 2437 N ASN A 159 17.296 -3.813 -8.603 1.00 0.00 N ATOM 2438 CA ASN A 159 18.500 -2.967 -8.850 1.00 0.00 C ATOM 2439 C ASN A 159 18.878 -3.009 -10.334 1.00 0.00 C ATOM 2440 O ASN A 159 20.056 -3.145 -10.622 1.00 0.00 O ATOM 2441 CB ASN A 159 19.602 -3.592 -7.994 1.00 0.00 C ATOM 2442 CG ASN A 159 20.092 -2.569 -6.967 1.00 0.00 C ATOM 2443 OD1 ASN A 159 19.359 -1.678 -6.583 1.00 0.00 O ATOM 2444 ND2 ASN A 159 21.306 -2.660 -6.498 1.00 0.00 N ATOM 2445 OXT ASN A 159 17.983 -2.903 -11.156 1.00 0.00 O ATOM 0 H ASN A 159 17.328 -4.746 -9.014 1.00 0.00 H new ATOM 0 HA ASN A 159 18.332 -1.920 -8.596 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.224 -4.480 -7.487 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.430 -3.914 -8.626 1.00 0.00 H new ATOM 0 HD21 ASN A 159 21.639 -1.984 -5.810 1.00 0.00 H new ATOM 0 HD22 ASN A 159 21.922 -3.407 -6.819 1.00 0.00 H new TER 2452 ASN A 159