USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1278 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 106 THR OG1 : rot 180:sc=-0.00966 USER MOD Set 1.2: A 108 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 27 ASN : amide:sc=-0.00329 X(o=-0.14,f=0.063) USER MOD Set 2.2: A 30 THR OG1 : rot -150:sc= -0.14 USER MOD Set 3.1: A 19 HIS : no HD1:sc= -0.767 K(o=-2.8,f=-1.4) USER MOD Set 3.2: A 25 ASN : amide:sc= -2.02 K(o=-2.8,f=-1.4) USER MOD Set 4.1: A 17 GLN : amide:sc= -0.17 K(o=-0.52,f=-2.7) USER MOD Set 4.2: A 31 HIS : no HD1:sc= -0.349 K(o=-0.52,f=-1.9) USER MOD Set 5.1: A 16 SER OG : rot -130:sc= 0.402 USER MOD Set 5.2: A 159 ASN : amide:sc= -0.571 K(o=-0.17,f=-1.6!) USER MOD Set 6.1: A 5 ASN : amide:sc= 0.848 K(o=0.79,f=-1.2!) USER MOD Set 6.2: A 43 TYR OH : rot 151:sc= -0.0575 USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 0 MET N :NH3+ -109:sc= 0.0685 (180deg=-0.0238) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= -0.631 USER MOD Single : A 9 THR OG1 : rot -136:sc= 0.353 USER MOD Single : A 12 LYS NZ :NH3+ 144:sc= 0.951 (180deg=0.203) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0.491 X(o=0.49,f=0) USER MOD Single : A 33 ASN : amide:sc= -1.64 K(o=-1.6,f=-3) USER MOD Single : A 34 GLN : amide:sc= -0.188 X(o=-0.19,f=0) USER MOD Single : A 44 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.024) USER MOD Single : A 46 ASN : amide:sc= -5.98! C(o=-6!,f=-14!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 165:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -3.1! K(o=-3.1!,f=-0.94) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.105) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 78 GLN : amide:sc= -0.548 K(o=-0.55,f=-6.2!) USER MOD Single : A 80 THR OG1 : rot -39:sc= -0.821 USER MOD Single : A 82 LYS NZ :NH3+ -119:sc= 1.03 (180deg=-0.876) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0409 USER MOD Single : A 94 TYR OH : rot -147:sc= -0.771 USER MOD Single : A 95 THR OG1 : rot -51:sc= 0.978 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0797) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.0908 X(o=-0.091,f=-0.035) USER MOD Single : A 115 HIS : no HD1:sc= -0.0119 X(o=-0.012,f=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= -2.08 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -0.914 K(o=-0.91,f=-5!) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 151 HIS : no HD1:sc= -0.0264 X(o=-0.026,f=0) USER MOD Single : A 152 THR OG1 : rot 31:sc= 0.369 USER MOD Single : A 155 THR OG1 : rot 30:sc= 0.274 USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= -0.575 USER MOD Single : A 167 SER OG : rot -123:sc= 0.898 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.0696 K(o=-0.07,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 0 -5.627 -31.309 -7.736 1.00 0.00 N ATOM 2 CA MET A 0 -6.009 -29.920 -8.108 1.00 0.00 C ATOM 3 C MET A 0 -5.086 -29.366 -9.188 1.00 0.00 C ATOM 4 O MET A 0 -4.257 -30.088 -9.741 1.00 0.00 O ATOM 5 CB MET A 0 -5.940 -29.045 -6.854 1.00 0.00 C ATOM 6 CG MET A 0 -4.542 -28.930 -6.270 1.00 0.00 C ATOM 7 SD MET A 0 -4.335 -27.456 -5.251 1.00 0.00 S ATOM 8 CE MET A 0 -4.487 -28.156 -3.609 1.00 0.00 C ATOM 0 H1 MET A 0 -6.344 -31.973 -8.092 1.00 0.00 H new ATOM 0 H2 MET A 0 -4.703 -31.539 -8.155 1.00 0.00 H new ATOM 0 H3 MET A 0 -5.567 -31.387 -6.701 1.00 0.00 H new ATOM 0 HA MET A 0 -7.022 -29.922 -8.511 1.00 0.00 H new ATOM 0 HB2 MET A 0 -6.307 -28.048 -7.096 1.00 0.00 H new ATOM 0 HB3 MET A 0 -6.608 -29.455 -6.097 1.00 0.00 H new ATOM 0 HG2 MET A 0 -4.329 -29.815 -5.670 1.00 0.00 H new ATOM 0 HG3 MET A 0 -3.814 -28.912 -7.081 1.00 0.00 H new ATOM 0 HE1 MET A 0 -4.381 -27.366 -2.865 1.00 0.00 H new ATOM 0 HE2 MET A 0 -5.465 -28.626 -3.503 1.00 0.00 H new ATOM 0 HE3 MET A 0 -3.708 -28.903 -3.458 1.00 0.00 H new ATOM 20 N ALA A 1 -5.238 -28.079 -9.484 1.00 0.00 N ATOM 21 CA ALA A 1 -4.419 -27.427 -10.499 1.00 0.00 C ATOM 22 C ALA A 1 -3.261 -26.665 -9.862 1.00 0.00 C ATOM 23 O ALA A 1 -3.368 -26.181 -8.736 1.00 0.00 O ATOM 24 CB ALA A 1 -5.272 -26.490 -11.342 1.00 0.00 C ATOM 0 H ALA A 1 -5.920 -27.468 -9.036 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.000 -28.198 -11.145 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.648 -26.010 -12.096 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -6.061 -27.059 -11.833 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.718 -25.729 -10.702 1.00 0.00 H new ATOM 30 N PRO A 2 -2.131 -26.546 -10.581 1.00 0.00 N ATOM 31 CA PRO A 2 -0.948 -25.837 -10.080 1.00 0.00 C ATOM 32 C PRO A 2 -1.170 -24.330 -9.993 1.00 0.00 C ATOM 33 O PRO A 2 -0.573 -23.558 -10.745 1.00 0.00 O ATOM 34 CB PRO A 2 0.128 -26.162 -11.120 1.00 0.00 C ATOM 35 CG PRO A 2 -0.628 -26.451 -12.369 1.00 0.00 C ATOM 36 CD PRO A 2 -1.917 -27.092 -11.934 1.00 0.00 C ATOM 0 HA PRO A 2 -0.686 -26.144 -9.067 1.00 0.00 H new ATOM 0 HB2 PRO A 2 0.813 -25.325 -11.256 1.00 0.00 H new ATOM 0 HB3 PRO A 2 0.729 -27.018 -10.814 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -0.817 -25.536 -12.931 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -0.063 -27.116 -13.022 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -2.738 -26.838 -12.604 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -1.841 -28.179 -11.921 1.00 0.00 H new ATOM 44 N LYS A 3 -2.032 -23.917 -9.070 1.00 0.00 N ATOM 45 CA LYS A 3 -2.333 -22.503 -8.882 1.00 0.00 C ATOM 46 C LYS A 3 -2.683 -22.210 -7.427 1.00 0.00 C ATOM 47 O LYS A 3 -2.933 -23.125 -6.642 1.00 0.00 O ATOM 48 CB LYS A 3 -3.487 -22.080 -9.793 1.00 0.00 C ATOM 49 CG LYS A 3 -3.232 -22.353 -11.266 1.00 0.00 C ATOM 50 CD LYS A 3 -4.069 -21.446 -12.154 1.00 0.00 C ATOM 51 CE LYS A 3 -5.486 -21.974 -12.309 1.00 0.00 C ATOM 52 NZ LYS A 3 -6.132 -21.472 -13.554 1.00 0.00 N ATOM 0 H LYS A 3 -2.535 -24.542 -8.440 1.00 0.00 H new ATOM 0 HA LYS A 3 -1.444 -21.930 -9.145 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -4.392 -22.605 -9.486 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.675 -21.015 -9.657 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -2.175 -22.205 -11.487 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.462 -23.395 -11.489 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -4.098 -20.443 -11.728 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -3.601 -21.362 -13.135 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -5.468 -23.064 -12.323 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -6.081 -21.676 -11.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -7.097 -21.854 -13.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -6.172 -20.433 -13.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -5.579 -21.778 -14.380 1.00 0.00 H new ATOM 66 N ASP A 4 -2.701 -20.929 -7.074 1.00 0.00 N ATOM 67 CA ASP A 4 -3.022 -20.516 -5.712 1.00 0.00 C ATOM 68 C ASP A 4 -4.528 -20.336 -5.539 1.00 0.00 C ATOM 69 O ASP A 4 -5.206 -21.209 -4.998 1.00 0.00 O ATOM 70 CB ASP A 4 -2.295 -19.215 -5.366 1.00 0.00 C ATOM 71 CG ASP A 4 -0.919 -19.460 -4.777 1.00 0.00 C ATOM 72 OD1 ASP A 4 -0.698 -20.558 -4.224 1.00 0.00 O ATOM 73 OD2 ASP A 4 -0.064 -18.555 -4.870 1.00 0.00 O ATOM 0 H ASP A 4 -2.497 -20.159 -7.711 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.689 -21.300 -5.032 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.199 -18.606 -6.265 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -2.895 -18.645 -4.657 1.00 0.00 H new ATOM 78 N ASN A 5 -5.047 -19.202 -6.002 1.00 0.00 N ATOM 79 CA ASN A 5 -6.474 -18.913 -5.898 1.00 0.00 C ATOM 80 C ASN A 5 -6.886 -18.722 -4.441 1.00 0.00 C ATOM 81 O ASN A 5 -7.932 -19.210 -4.012 1.00 0.00 O ATOM 82 CB ASN A 5 -7.294 -20.039 -6.531 1.00 0.00 C ATOM 83 CG ASN A 5 -8.508 -19.520 -7.277 1.00 0.00 C ATOM 84 OD1 ASN A 5 -8.956 -18.396 -7.052 1.00 0.00 O ATOM 85 ND2 ASN A 5 -9.049 -20.340 -8.171 1.00 0.00 N ATOM 0 H ASN A 5 -4.500 -18.468 -6.453 1.00 0.00 H new ATOM 0 HA ASN A 5 -6.671 -17.986 -6.436 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.663 -20.603 -7.218 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -7.617 -20.731 -5.753 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -9.868 -20.046 -8.703 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -8.645 -21.264 -8.326 1.00 0.00 H new ATOM 92 N THR A 6 -6.056 -18.012 -3.685 1.00 0.00 N ATOM 93 CA THR A 6 -6.335 -17.758 -2.273 1.00 0.00 C ATOM 94 C THR A 6 -6.352 -16.261 -1.985 1.00 0.00 C ATOM 95 O THR A 6 -5.909 -15.454 -2.802 1.00 0.00 O ATOM 96 CB THR A 6 -5.289 -18.446 -1.394 1.00 0.00 C ATOM 97 OG1 THR A 6 -4.007 -18.380 -1.992 1.00 0.00 O ATOM 98 CG2 THR A 6 -5.598 -19.903 -1.127 1.00 0.00 C ATOM 0 H THR A 6 -5.186 -17.602 -4.024 1.00 0.00 H new ATOM 0 HA THR A 6 -7.319 -18.166 -2.042 1.00 0.00 H new ATOM 0 HB THR A 6 -5.309 -17.907 -0.447 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.353 -18.824 -1.413 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.817 -20.331 -0.498 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.559 -19.984 -0.619 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.641 -20.445 -2.072 1.00 0.00 H new ATOM 106 N TRP A 7 -6.881 -15.898 -0.818 1.00 0.00 N ATOM 107 CA TRP A 7 -6.972 -14.498 -0.419 1.00 0.00 C ATOM 108 C TRP A 7 -6.067 -14.201 0.773 1.00 0.00 C ATOM 109 O TRP A 7 -5.643 -15.109 1.489 1.00 0.00 O ATOM 110 CB TRP A 7 -8.418 -14.140 -0.074 1.00 0.00 C ATOM 111 CG TRP A 7 -8.675 -12.664 -0.046 1.00 0.00 C ATOM 112 CD1 TRP A 7 -8.206 -11.733 -0.928 1.00 0.00 C ATOM 113 CD2 TRP A 7 -9.462 -11.948 0.912 1.00 0.00 C ATOM 114 NE1 TRP A 7 -8.652 -10.482 -0.576 1.00 0.00 N ATOM 115 CE2 TRP A 7 -9.426 -10.588 0.550 1.00 0.00 C ATOM 116 CE3 TRP A 7 -10.194 -12.324 2.042 1.00 0.00 C ATOM 117 CZ2 TRP A 7 -10.094 -9.606 1.277 1.00 0.00 C ATOM 118 CZ3 TRP A 7 -10.857 -11.349 2.763 1.00 0.00 C ATOM 119 CH2 TRP A 7 -10.803 -10.004 2.378 1.00 0.00 C ATOM 0 H TRP A 7 -7.253 -16.556 -0.133 1.00 0.00 H new ATOM 0 HA TRP A 7 -6.639 -13.889 -1.260 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -9.083 -14.603 -0.803 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -8.667 -14.563 0.899 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -7.576 -11.949 -1.778 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -8.441 -9.616 -1.072 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -10.241 -13.359 2.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -10.054 -8.568 0.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -11.426 -11.629 3.637 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -11.332 -9.265 2.962 1.00 0.00 H new ATOM 130 N TYR A 8 -5.770 -12.922 0.972 1.00 0.00 N ATOM 131 CA TYR A 8 -4.912 -12.483 2.067 1.00 0.00 C ATOM 132 C TYR A 8 -5.387 -11.132 2.595 1.00 0.00 C ATOM 133 O TYR A 8 -5.808 -10.271 1.823 1.00 0.00 O ATOM 134 CB TYR A 8 -3.464 -12.369 1.576 1.00 0.00 C ATOM 135 CG TYR A 8 -2.464 -13.148 2.401 1.00 0.00 C ATOM 136 CD1 TYR A 8 -2.442 -13.044 3.786 1.00 0.00 C ATOM 137 CD2 TYR A 8 -1.537 -13.982 1.790 1.00 0.00 C ATOM 138 CE1 TYR A 8 -1.523 -13.751 4.538 1.00 0.00 C ATOM 139 CE2 TYR A 8 -0.615 -14.692 2.536 1.00 0.00 C ATOM 140 CZ TYR A 8 -0.612 -14.574 3.909 1.00 0.00 C ATOM 141 OH TYR A 8 0.304 -15.278 4.655 1.00 0.00 O ATOM 0 H TYR A 8 -6.115 -12.164 0.383 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.962 -13.215 2.873 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.414 -12.716 0.544 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.175 -11.318 1.574 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.154 -12.401 4.283 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -1.536 -14.077 0.714 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -1.518 -13.660 5.614 1.00 0.00 H new ATOM 0 HE2 TYR A 8 0.100 -15.336 2.045 1.00 0.00 H new ATOM 0 HH TYR A 8 0.871 -15.810 4.059 1.00 0.00 H new ATOM 151 N THR A 9 -5.324 -10.949 3.910 1.00 0.00 N ATOM 152 CA THR A 9 -5.760 -9.696 4.522 1.00 0.00 C ATOM 153 C THR A 9 -4.936 -9.373 5.763 1.00 0.00 C ATOM 154 O THR A 9 -4.545 -10.270 6.508 1.00 0.00 O ATOM 155 CB THR A 9 -7.243 -9.771 4.887 1.00 0.00 C ATOM 156 OG1 THR A 9 -7.949 -10.568 3.952 1.00 0.00 O ATOM 157 CG2 THR A 9 -7.917 -8.416 4.937 1.00 0.00 C ATOM 0 H THR A 9 -4.978 -11.646 4.569 1.00 0.00 H new ATOM 0 HA THR A 9 -5.610 -8.899 3.794 1.00 0.00 H new ATOM 0 HB THR A 9 -7.274 -10.210 5.884 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.790 -10.125 3.714 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.967 -8.541 5.201 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.426 -7.793 5.685 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.843 -7.937 3.961 1.00 0.00 H new ATOM 165 N GLY A 10 -4.676 -8.088 5.983 1.00 0.00 N ATOM 166 CA GLY A 10 -3.898 -7.686 7.141 1.00 0.00 C ATOM 167 C GLY A 10 -3.823 -6.183 7.319 1.00 0.00 C ATOM 168 O GLY A 10 -4.668 -5.441 6.818 1.00 0.00 O ATOM 0 H GLY A 10 -4.987 -7.323 5.385 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.335 -8.130 8.036 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.888 -8.085 7.048 1.00 0.00 H new ATOM 172 N ALA A 11 -2.793 -5.738 8.036 1.00 0.00 N ATOM 173 CA ALA A 11 -2.584 -4.319 8.287 1.00 0.00 C ATOM 174 C ALA A 11 -1.126 -3.937 8.049 1.00 0.00 C ATOM 175 O ALA A 11 -0.236 -4.786 8.129 1.00 0.00 O ATOM 176 CB ALA A 11 -3.000 -3.966 9.708 1.00 0.00 C ATOM 0 H ALA A 11 -2.088 -6.346 8.454 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.203 -3.753 7.591 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.838 -2.902 9.881 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.056 -4.200 9.847 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.405 -4.543 10.415 1.00 0.00 H new ATOM 182 N LYS A 12 -0.880 -2.666 7.746 1.00 0.00 N ATOM 183 CA LYS A 12 0.480 -2.205 7.489 1.00 0.00 C ATOM 184 C LYS A 12 0.748 -0.840 8.116 1.00 0.00 C ATOM 185 O LYS A 12 -0.164 -0.033 8.299 1.00 0.00 O ATOM 186 CB LYS A 12 0.737 -2.140 5.982 1.00 0.00 C ATOM 187 CG LYS A 12 0.634 -3.490 5.289 1.00 0.00 C ATOM 188 CD LYS A 12 1.962 -3.908 4.676 1.00 0.00 C ATOM 189 CE LYS A 12 2.402 -2.941 3.589 1.00 0.00 C ATOM 190 NZ LYS A 12 1.947 -3.378 2.239 1.00 0.00 N ATOM 0 H LYS A 12 -1.596 -1.944 7.673 1.00 0.00 H new ATOM 0 HA LYS A 12 1.160 -2.922 7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 12 0.022 -1.453 5.529 1.00 0.00 H new ATOM 0 HB3 LYS A 12 1.731 -1.727 5.809 1.00 0.00 H new ATOM 0 HG2 LYS A 12 0.311 -4.244 6.006 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -0.128 -3.443 4.511 1.00 0.00 H new ATOM 0 HD2 LYS A 12 2.724 -3.954 5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 12 1.872 -4.911 4.258 1.00 0.00 H new ATOM 0 HE2 LYS A 12 2.004 -1.949 3.803 1.00 0.00 H new ATOM 0 HE3 LYS A 12 3.489 -2.857 3.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 1.698 -2.544 1.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.712 -3.903 1.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 1.114 -3.993 2.336 1.00 0.00 H new ATOM 204 N LEU A 13 2.017 -0.592 8.425 1.00 0.00 N ATOM 205 CA LEU A 13 2.445 0.672 9.014 1.00 0.00 C ATOM 206 C LEU A 13 3.868 0.988 8.564 1.00 0.00 C ATOM 207 O LEU A 13 4.757 0.143 8.675 1.00 0.00 O ATOM 208 CB LEU A 13 2.377 0.604 10.542 1.00 0.00 C ATOM 209 CG LEU A 13 1.059 0.076 11.108 1.00 0.00 C ATOM 210 CD1 LEU A 13 1.067 -1.445 11.152 1.00 0.00 C ATOM 211 CD2 LEU A 13 0.807 0.649 12.495 1.00 0.00 C ATOM 0 H LEU A 13 2.775 -1.258 8.275 1.00 0.00 H new ATOM 0 HA LEU A 13 1.776 1.464 8.677 1.00 0.00 H new ATOM 0 HB2 LEU A 13 3.188 -0.031 10.899 1.00 0.00 H new ATOM 0 HB3 LEU A 13 2.553 1.602 10.943 1.00 0.00 H new ATOM 0 HG LEU A 13 0.250 0.396 10.451 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.121 -1.802 11.558 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.201 -1.837 10.144 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.885 -1.786 11.786 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.136 0.262 12.883 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.619 0.359 13.161 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.756 1.736 12.436 1.00 0.00 H new ATOM 223 N GLY A 14 4.082 2.191 8.038 1.00 0.00 N ATOM 224 CA GLY A 14 5.405 2.552 7.567 1.00 0.00 C ATOM 225 C GLY A 14 5.722 4.024 7.714 1.00 0.00 C ATOM 226 O GLY A 14 4.864 4.823 8.095 1.00 0.00 O ATOM 0 H GLY A 14 3.371 2.914 7.931 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.147 1.973 8.116 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.496 2.273 6.517 1.00 0.00 H new ATOM 230 N PHE A 15 6.967 4.378 7.400 1.00 0.00 N ATOM 231 CA PHE A 15 7.432 5.757 7.477 1.00 0.00 C ATOM 232 C PHE A 15 8.214 6.119 6.214 1.00 0.00 C ATOM 233 O PHE A 15 8.737 5.240 5.527 1.00 0.00 O ATOM 234 CB PHE A 15 8.314 5.955 8.711 1.00 0.00 C ATOM 235 CG PHE A 15 7.644 5.565 9.998 1.00 0.00 C ATOM 236 CD1 PHE A 15 7.299 4.246 10.245 1.00 0.00 C ATOM 237 CD2 PHE A 15 7.361 6.519 10.962 1.00 0.00 C ATOM 238 CE1 PHE A 15 6.684 3.886 11.428 1.00 0.00 C ATOM 239 CE2 PHE A 15 6.745 6.165 12.148 1.00 0.00 C ATOM 240 CZ PHE A 15 6.406 4.846 12.382 1.00 0.00 C ATOM 0 H PHE A 15 7.678 3.717 7.086 1.00 0.00 H new ATOM 0 HA PHE A 15 6.564 6.412 7.558 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.226 5.369 8.594 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.613 7.002 8.769 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.514 3.490 9.504 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.625 7.551 10.785 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.420 2.854 11.607 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.529 6.919 12.891 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.925 4.566 13.308 1.00 0.00 H new ATOM 250 N SER A 16 8.289 7.410 5.912 1.00 0.00 N ATOM 251 CA SER A 16 9.007 7.876 4.731 1.00 0.00 C ATOM 252 C SER A 16 9.951 9.018 5.084 1.00 0.00 C ATOM 253 O SER A 16 9.846 9.616 6.155 1.00 0.00 O ATOM 254 CB SER A 16 8.018 8.331 3.655 1.00 0.00 C ATOM 255 OG SER A 16 8.599 8.254 2.364 1.00 0.00 O ATOM 0 H SER A 16 7.862 8.152 6.467 1.00 0.00 H new ATOM 0 HA SER A 16 9.599 7.046 4.345 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.123 7.709 3.692 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.703 9.355 3.855 1.00 0.00 H new ATOM 0 HG SER A 16 8.459 9.101 1.891 1.00 0.00 H new ATOM 261 N GLN A 17 10.876 9.317 4.176 1.00 0.00 N ATOM 262 CA GLN A 17 11.842 10.388 4.390 1.00 0.00 C ATOM 263 C GLN A 17 12.735 10.084 5.591 1.00 0.00 C ATOM 264 O GLN A 17 12.589 10.685 6.655 1.00 0.00 O ATOM 265 CB GLN A 17 11.122 11.723 4.599 1.00 0.00 C ATOM 266 CG GLN A 17 10.928 12.515 3.316 1.00 0.00 C ATOM 267 CD GLN A 17 11.185 13.998 3.503 1.00 0.00 C ATOM 268 OE1 GLN A 17 11.114 14.517 4.617 1.00 0.00 O ATOM 269 NE2 GLN A 17 11.484 14.689 2.409 1.00 0.00 N ATOM 0 H GLN A 17 10.976 8.832 3.285 1.00 0.00 H new ATOM 0 HA GLN A 17 12.469 10.459 3.501 1.00 0.00 H new ATOM 0 HB2 GLN A 17 10.148 11.535 5.051 1.00 0.00 H new ATOM 0 HB3 GLN A 17 11.691 12.326 5.307 1.00 0.00 H new ATOM 0 HG2 GLN A 17 11.599 12.127 2.549 1.00 0.00 H new ATOM 0 HG3 GLN A 17 9.911 12.369 2.953 1.00 0.00 H new ATOM 0 HE21 GLN A 17 11.532 14.218 1.506 1.00 0.00 H new ATOM 0 HE22 GLN A 17 11.666 15.691 2.472 1.00 0.00 H new ATOM 278 N TYR A 18 13.658 9.145 5.410 1.00 0.00 N ATOM 279 CA TYR A 18 14.574 8.759 6.477 1.00 0.00 C ATOM 280 C TYR A 18 15.761 9.715 6.545 1.00 0.00 C ATOM 281 O TYR A 18 15.972 10.524 5.642 1.00 0.00 O ATOM 282 CB TYR A 18 15.069 7.328 6.261 1.00 0.00 C ATOM 283 CG TYR A 18 15.722 7.109 4.915 1.00 0.00 C ATOM 284 CD1 TYR A 18 17.059 7.425 4.711 1.00 0.00 C ATOM 285 CD2 TYR A 18 15.001 6.584 3.849 1.00 0.00 C ATOM 286 CE1 TYR A 18 17.660 7.226 3.481 1.00 0.00 C ATOM 287 CE2 TYR A 18 15.595 6.382 2.618 1.00 0.00 C ATOM 288 CZ TYR A 18 16.923 6.704 2.439 1.00 0.00 C ATOM 289 OH TYR A 18 17.517 6.504 1.214 1.00 0.00 O ATOM 0 H TYR A 18 13.791 8.638 4.535 1.00 0.00 H new ATOM 0 HA TYR A 18 14.034 8.810 7.422 1.00 0.00 H new ATOM 0 HB2 TYR A 18 15.782 7.077 7.046 1.00 0.00 H new ATOM 0 HB3 TYR A 18 14.228 6.642 6.363 1.00 0.00 H new ATOM 0 HD1 TYR A 18 17.639 7.833 5.526 1.00 0.00 H new ATOM 0 HD2 TYR A 18 13.960 6.330 3.985 1.00 0.00 H new ATOM 0 HE1 TYR A 18 18.700 7.478 3.338 1.00 0.00 H new ATOM 0 HE2 TYR A 18 15.021 5.973 1.799 1.00 0.00 H new ATOM 0 HH TYR A 18 16.861 6.129 0.590 1.00 0.00 H new ATOM 299 N HIS A 19 16.533 9.615 7.623 1.00 0.00 N ATOM 300 CA HIS A 19 17.699 10.471 7.808 1.00 0.00 C ATOM 301 C HIS A 19 18.501 10.040 9.033 1.00 0.00 C ATOM 302 O HIS A 19 18.220 10.466 10.152 1.00 0.00 O ATOM 303 CB HIS A 19 17.267 11.932 7.954 1.00 0.00 C ATOM 304 CG HIS A 19 18.126 12.889 7.185 1.00 0.00 C ATOM 305 ND1 HIS A 19 17.666 14.101 6.713 1.00 0.00 N ATOM 306 CD2 HIS A 19 19.424 12.807 6.808 1.00 0.00 C ATOM 307 CE1 HIS A 19 18.644 14.722 6.077 1.00 0.00 C ATOM 308 NE2 HIS A 19 19.720 13.959 6.121 1.00 0.00 N ATOM 0 H HIS A 19 16.372 8.951 8.380 1.00 0.00 H new ATOM 0 HA HIS A 19 18.334 10.374 6.928 1.00 0.00 H new ATOM 0 HB2 HIS A 19 16.235 12.033 7.619 1.00 0.00 H new ATOM 0 HB3 HIS A 19 17.287 12.205 9.009 1.00 0.00 H new ATOM 0 HD2 HIS A 19 20.100 11.989 7.010 1.00 0.00 H new ATOM 0 HE1 HIS A 19 18.575 15.689 5.602 1.00 0.00 H new ATOM 0 HE2 HIS A 19 20.625 14.188 5.711 1.00 0.00 H new ATOM 317 N ASP A 20 19.501 9.193 8.810 1.00 0.00 N ATOM 318 CA ASP A 20 20.345 8.704 9.894 1.00 0.00 C ATOM 319 C ASP A 20 21.821 8.927 9.578 1.00 0.00 C ATOM 320 O ASP A 20 22.571 9.444 10.405 1.00 0.00 O ATOM 321 CB ASP A 20 20.083 7.218 10.141 1.00 0.00 C ATOM 322 CG ASP A 20 18.996 6.985 11.173 1.00 0.00 C ATOM 323 OD1 ASP A 20 17.977 7.705 11.133 1.00 0.00 O ATOM 324 OD2 ASP A 20 19.164 6.083 12.020 1.00 0.00 O ATOM 0 H ASP A 20 19.746 8.831 7.888 1.00 0.00 H new ATOM 0 HA ASP A 20 20.097 9.264 10.795 1.00 0.00 H new ATOM 0 HB2 ASP A 20 19.798 6.742 9.203 1.00 0.00 H new ATOM 0 HB3 ASP A 20 21.004 6.740 10.474 1.00 0.00 H new ATOM 329 N THR A 21 22.229 8.533 8.376 1.00 0.00 N ATOM 330 CA THR A 21 23.615 8.691 7.950 1.00 0.00 C ATOM 331 C THR A 21 23.877 10.114 7.468 1.00 0.00 C ATOM 332 O THR A 21 22.998 10.758 6.895 1.00 0.00 O ATOM 333 CB THR A 21 23.944 7.693 6.838 1.00 0.00 C ATOM 334 OG1 THR A 21 23.587 6.378 7.223 1.00 0.00 O ATOM 335 CG2 THR A 21 25.410 7.680 6.462 1.00 0.00 C ATOM 0 H THR A 21 21.620 8.102 7.680 1.00 0.00 H new ATOM 0 HA THR A 21 24.258 8.494 8.807 1.00 0.00 H new ATOM 0 HB THR A 21 23.366 8.021 5.974 1.00 0.00 H new ATOM 0 HG1 THR A 21 23.803 5.755 6.498 1.00 0.00 H new ATOM 0 HG21 THR A 21 25.576 6.951 5.669 1.00 0.00 H new ATOM 0 HG22 THR A 21 25.705 8.670 6.113 1.00 0.00 H new ATOM 0 HG23 THR A 21 26.007 7.410 7.333 1.00 0.00 H new ATOM 343 N GLY A 22 25.092 10.598 7.703 1.00 0.00 N ATOM 344 CA GLY A 22 25.448 11.941 7.286 1.00 0.00 C ATOM 345 C GLY A 22 24.744 13.008 8.102 1.00 0.00 C ATOM 346 O GLY A 22 24.320 12.757 9.230 1.00 0.00 O ATOM 0 H GLY A 22 25.836 10.084 8.175 1.00 0.00 H new ATOM 0 HA2 GLY A 22 26.526 12.072 7.376 1.00 0.00 H new ATOM 0 HA3 GLY A 22 25.198 12.069 6.233 1.00 0.00 H new ATOM 350 N PHE A 23 24.621 14.202 7.530 1.00 0.00 N ATOM 351 CA PHE A 23 23.963 15.311 8.212 1.00 0.00 C ATOM 352 C PHE A 23 23.874 16.532 7.301 1.00 0.00 C ATOM 353 O PHE A 23 24.762 17.386 7.302 1.00 0.00 O ATOM 354 CB PHE A 23 24.718 15.666 9.496 1.00 0.00 C ATOM 355 CG PHE A 23 23.873 15.576 10.734 1.00 0.00 C ATOM 356 CD1 PHE A 23 22.755 16.382 10.884 1.00 0.00 C ATOM 357 CD2 PHE A 23 24.195 14.686 11.746 1.00 0.00 C ATOM 358 CE1 PHE A 23 21.975 16.300 12.023 1.00 0.00 C ATOM 359 CE2 PHE A 23 23.419 14.602 12.886 1.00 0.00 C ATOM 360 CZ PHE A 23 22.308 15.409 13.024 1.00 0.00 C ATOM 0 H PHE A 23 24.968 14.426 6.597 1.00 0.00 H new ATOM 0 HA PHE A 23 22.951 15.000 8.470 1.00 0.00 H new ATOM 0 HB2 PHE A 23 25.574 14.999 9.601 1.00 0.00 H new ATOM 0 HB3 PHE A 23 25.112 16.678 9.408 1.00 0.00 H new ATOM 0 HD1 PHE A 23 22.491 17.081 10.104 1.00 0.00 H new ATOM 0 HD2 PHE A 23 25.062 14.051 11.642 1.00 0.00 H new ATOM 0 HE1 PHE A 23 21.106 16.932 12.130 1.00 0.00 H new ATOM 0 HE2 PHE A 23 23.682 13.905 13.668 1.00 0.00 H new ATOM 0 HZ PHE A 23 21.700 15.344 13.914 1.00 0.00 H new ATOM 370 N ILE A 24 22.797 16.608 6.526 1.00 0.00 N ATOM 371 CA ILE A 24 22.590 17.724 5.611 1.00 0.00 C ATOM 372 C ILE A 24 21.213 18.347 5.806 1.00 0.00 C ATOM 373 O ILE A 24 20.192 17.720 5.530 1.00 0.00 O ATOM 374 CB ILE A 24 22.737 17.281 4.143 1.00 0.00 C ATOM 375 CG1 ILE A 24 24.022 16.471 3.957 1.00 0.00 C ATOM 376 CG2 ILE A 24 22.730 18.492 3.221 1.00 0.00 C ATOM 377 CD1 ILE A 24 23.834 14.985 4.165 1.00 0.00 C ATOM 0 H ILE A 24 22.054 15.909 6.514 1.00 0.00 H new ATOM 0 HA ILE A 24 23.356 18.465 5.838 1.00 0.00 H new ATOM 0 HB ILE A 24 21.889 16.646 3.884 1.00 0.00 H new ATOM 0 HG12 ILE A 24 24.408 16.643 2.952 1.00 0.00 H new ATOM 0 HG13 ILE A 24 24.776 16.835 4.655 1.00 0.00 H new ATOM 0 HG21 ILE A 24 22.835 18.163 2.187 1.00 0.00 H new ATOM 0 HG22 ILE A 24 21.790 19.032 3.337 1.00 0.00 H new ATOM 0 HG23 ILE A 24 23.560 19.150 3.478 1.00 0.00 H new ATOM 0 HD11 ILE A 24 24.785 14.474 4.017 1.00 0.00 H new ATOM 0 HD12 ILE A 24 23.477 14.802 5.178 1.00 0.00 H new ATOM 0 HD13 ILE A 24 23.104 14.607 3.449 1.00 0.00 H new ATOM 389 N ASN A 25 21.193 19.588 6.283 1.00 0.00 N ATOM 390 CA ASN A 25 19.940 20.298 6.516 1.00 0.00 C ATOM 391 C ASN A 25 20.198 21.770 6.821 1.00 0.00 C ATOM 392 O ASN A 25 21.249 22.129 7.350 1.00 0.00 O ATOM 393 CB ASN A 25 19.170 19.652 7.668 1.00 0.00 C ATOM 394 CG ASN A 25 18.190 18.599 7.192 1.00 0.00 C ATOM 395 OD1 ASN A 25 17.282 18.887 6.411 1.00 0.00 O ATOM 396 ND2 ASN A 25 18.368 17.369 7.659 1.00 0.00 N ATOM 0 H ASN A 25 22.030 20.122 6.516 1.00 0.00 H new ATOM 0 HA ASN A 25 19.340 20.234 5.608 1.00 0.00 H new ATOM 0 HB2 ASN A 25 19.876 19.199 8.364 1.00 0.00 H new ATOM 0 HB3 ASN A 25 18.631 20.423 8.218 1.00 0.00 H new ATOM 0 HD21 ASN A 25 17.739 16.619 7.372 1.00 0.00 H new ATOM 0 HD22 ASN A 25 19.133 17.174 8.304 1.00 0.00 H new ATOM 403 N ASN A 26 19.230 22.617 6.484 1.00 0.00 N ATOM 404 CA ASN A 26 19.353 24.050 6.722 1.00 0.00 C ATOM 405 C ASN A 26 18.095 24.601 7.386 1.00 0.00 C ATOM 406 O ASN A 26 17.720 25.753 7.170 1.00 0.00 O ATOM 407 CB ASN A 26 19.614 24.787 5.407 1.00 0.00 C ATOM 408 CG ASN A 26 20.570 25.951 5.577 1.00 0.00 C ATOM 409 OD1 ASN A 26 21.728 25.883 5.163 1.00 0.00 O ATOM 410 ND2 ASN A 26 20.090 27.028 6.187 1.00 0.00 N ATOM 0 H ASN A 26 18.353 22.336 6.046 1.00 0.00 H new ATOM 0 HA ASN A 26 20.197 24.210 7.393 1.00 0.00 H new ATOM 0 HB2 ASN A 26 20.023 24.088 4.677 1.00 0.00 H new ATOM 0 HB3 ASN A 26 18.669 25.152 5.005 1.00 0.00 H new ATOM 0 HD21 ASN A 26 20.687 27.843 6.329 1.00 0.00 H new ATOM 0 HD22 ASN A 26 19.124 27.041 6.514 1.00 0.00 H new ATOM 417 N ASN A 27 17.447 23.768 8.195 1.00 0.00 N ATOM 418 CA ASN A 27 16.230 24.171 8.891 1.00 0.00 C ATOM 419 C ASN A 27 16.254 23.705 10.343 1.00 0.00 C ATOM 420 O ASN A 27 15.954 24.473 11.257 1.00 0.00 O ATOM 421 CB ASN A 27 15.000 23.604 8.182 1.00 0.00 C ATOM 422 CG ASN A 27 13.746 24.408 8.466 1.00 0.00 C ATOM 423 OD1 ASN A 27 13.334 25.243 7.661 1.00 0.00 O ATOM 424 ND2 ASN A 27 13.132 24.160 9.617 1.00 0.00 N ATOM 0 H ASN A 27 17.744 22.811 8.384 1.00 0.00 H new ATOM 0 HA ASN A 27 16.178 25.260 8.878 1.00 0.00 H new ATOM 0 HB2 ASN A 27 15.180 23.585 7.107 1.00 0.00 H new ATOM 0 HB3 ASN A 27 14.846 22.572 8.498 1.00 0.00 H new ATOM 0 HD21 ASN A 27 12.284 24.671 9.863 1.00 0.00 H new ATOM 0 HD22 ASN A 27 13.508 23.459 10.255 1.00 0.00 H new ATOM 431 N GLY A 28 16.612 22.442 10.548 1.00 0.00 N ATOM 432 CA GLY A 28 16.669 21.896 11.891 1.00 0.00 C ATOM 433 C GLY A 28 15.614 20.830 12.129 1.00 0.00 C ATOM 434 O GLY A 28 15.187 20.158 11.191 1.00 0.00 O ATOM 0 H GLY A 28 16.864 21.787 9.808 1.00 0.00 H new ATOM 0 HA2 GLY A 28 17.657 21.470 12.065 1.00 0.00 H new ATOM 0 HA3 GLY A 28 16.537 22.701 12.613 1.00 0.00 H new ATOM 438 N PRO A 29 15.171 20.654 13.386 1.00 0.00 N ATOM 439 CA PRO A 29 14.154 19.655 13.731 1.00 0.00 C ATOM 440 C PRO A 29 12.775 20.023 13.193 1.00 0.00 C ATOM 441 O PRO A 29 12.137 20.956 13.679 1.00 0.00 O ATOM 442 CB PRO A 29 14.151 19.665 15.261 1.00 0.00 C ATOM 443 CG PRO A 29 14.640 21.021 15.632 1.00 0.00 C ATOM 444 CD PRO A 29 15.625 21.413 14.566 1.00 0.00 C ATOM 0 HA PRO A 29 14.377 18.680 13.298 1.00 0.00 H new ATOM 0 HB2 PRO A 29 13.152 19.483 15.656 1.00 0.00 H new ATOM 0 HB3 PRO A 29 14.799 18.887 15.663 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.816 21.733 15.682 1.00 0.00 H new ATOM 0 HG3 PRO A 29 15.112 21.010 16.614 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.612 22.487 14.382 1.00 0.00 H new ATOM 0 HD3 PRO A 29 16.645 21.150 14.845 1.00 0.00 H new ATOM 452 N THR A 30 12.322 19.282 12.187 1.00 0.00 N ATOM 453 CA THR A 30 11.017 19.529 11.582 1.00 0.00 C ATOM 454 C THR A 30 10.452 18.253 10.967 1.00 0.00 C ATOM 455 O THR A 30 9.337 17.840 11.284 1.00 0.00 O ATOM 456 CB THR A 30 11.126 20.620 10.516 1.00 0.00 C ATOM 457 OG1 THR A 30 11.699 21.796 11.057 1.00 0.00 O ATOM 458 CG2 THR A 30 9.792 20.997 9.909 1.00 0.00 C ATOM 0 H THR A 30 12.839 18.506 11.773 1.00 0.00 H new ATOM 0 HA THR A 30 10.337 19.863 12.366 1.00 0.00 H new ATOM 0 HB THR A 30 11.758 20.198 9.734 1.00 0.00 H new ATOM 0 HG1 THR A 30 11.350 22.579 10.582 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.940 21.776 9.161 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.346 20.121 9.438 1.00 0.00 H new ATOM 0 HG23 THR A 30 9.128 21.366 10.691 1.00 0.00 H new ATOM 466 N HIS A 31 11.230 17.633 10.085 1.00 0.00 N ATOM 467 CA HIS A 31 10.808 16.404 9.425 1.00 0.00 C ATOM 468 C HIS A 31 11.853 15.306 9.598 1.00 0.00 C ATOM 469 O HIS A 31 12.976 15.422 9.106 1.00 0.00 O ATOM 470 CB HIS A 31 10.561 16.659 7.937 1.00 0.00 C ATOM 471 CG HIS A 31 11.735 17.259 7.229 1.00 0.00 C ATOM 472 ND1 HIS A 31 12.144 18.563 7.419 1.00 0.00 N ATOM 473 CD2 HIS A 31 12.594 16.726 6.326 1.00 0.00 C ATOM 474 CE1 HIS A 31 13.200 18.806 6.664 1.00 0.00 C ATOM 475 NE2 HIS A 31 13.493 17.708 5.993 1.00 0.00 N ATOM 0 H HIS A 31 12.156 17.962 9.811 1.00 0.00 H new ATOM 0 HA HIS A 31 9.879 16.072 9.889 1.00 0.00 H new ATOM 0 HB2 HIS A 31 10.299 15.718 7.454 1.00 0.00 H new ATOM 0 HB3 HIS A 31 9.703 17.323 7.828 1.00 0.00 H new ATOM 0 HD2 HIS A 31 12.575 15.717 5.941 1.00 0.00 H new ATOM 0 HE1 HIS A 31 13.733 19.744 6.606 1.00 0.00 H new ATOM 0 HE2 HIS A 31 14.264 17.606 5.333 1.00 0.00 H new ATOM 484 N GLU A 32 11.477 14.243 10.300 1.00 0.00 N ATOM 485 CA GLU A 32 12.383 13.126 10.539 1.00 0.00 C ATOM 486 C GLU A 32 11.631 11.799 10.512 1.00 0.00 C ATOM 487 O GLU A 32 11.173 11.313 11.545 1.00 0.00 O ATOM 488 CB GLU A 32 13.093 13.296 11.883 1.00 0.00 C ATOM 489 CG GLU A 32 14.392 14.077 11.790 1.00 0.00 C ATOM 490 CD GLU A 32 15.254 13.926 13.029 1.00 0.00 C ATOM 491 OE1 GLU A 32 15.868 12.852 13.197 1.00 0.00 O ATOM 492 OE2 GLU A 32 15.313 14.881 13.831 1.00 0.00 O ATOM 0 H GLU A 32 10.551 14.131 10.713 1.00 0.00 H new ATOM 0 HA GLU A 32 13.126 13.118 9.742 1.00 0.00 H new ATOM 0 HB2 GLU A 32 12.423 13.803 12.577 1.00 0.00 H new ATOM 0 HB3 GLU A 32 13.300 12.311 12.302 1.00 0.00 H new ATOM 0 HG2 GLU A 32 14.953 13.739 10.918 1.00 0.00 H new ATOM 0 HG3 GLU A 32 14.167 15.132 11.635 1.00 0.00 H new ATOM 499 N ASN A 33 11.510 11.218 9.321 1.00 0.00 N ATOM 500 CA ASN A 33 10.815 9.945 9.156 1.00 0.00 C ATOM 501 C ASN A 33 9.340 10.077 9.524 1.00 0.00 C ATOM 502 O ASN A 33 9.000 10.605 10.583 1.00 0.00 O ATOM 503 CB ASN A 33 11.473 8.864 10.016 1.00 0.00 C ATOM 504 CG ASN A 33 12.514 8.071 9.250 1.00 0.00 C ATOM 505 OD1 ASN A 33 12.237 7.532 8.178 1.00 0.00 O ATOM 506 ND2 ASN A 33 13.721 7.995 9.798 1.00 0.00 N ATOM 0 H ASN A 33 11.884 11.609 8.456 1.00 0.00 H new ATOM 0 HA ASN A 33 10.884 9.656 8.107 1.00 0.00 H new ATOM 0 HB2 ASN A 33 11.940 9.329 10.884 1.00 0.00 H new ATOM 0 HB3 ASN A 33 10.707 8.186 10.391 1.00 0.00 H new ATOM 0 HD21 ASN A 33 14.462 7.475 9.329 1.00 0.00 H new ATOM 0 HD22 ASN A 33 13.907 8.457 10.688 1.00 0.00 H new ATOM 513 N GLN A 34 8.470 9.590 8.641 1.00 0.00 N ATOM 514 CA GLN A 34 7.025 9.645 8.864 1.00 0.00 C ATOM 515 C GLN A 34 6.268 9.328 7.577 1.00 0.00 C ATOM 516 O GLN A 34 6.687 9.720 6.489 1.00 0.00 O ATOM 517 CB GLN A 34 6.609 11.027 9.382 1.00 0.00 C ATOM 518 CG GLN A 34 6.148 11.019 10.830 1.00 0.00 C ATOM 519 CD GLN A 34 5.832 12.408 11.350 1.00 0.00 C ATOM 520 OE1 GLN A 34 6.291 12.800 12.423 1.00 0.00 O ATOM 521 NE2 GLN A 34 5.046 13.160 10.589 1.00 0.00 N ATOM 0 H GLN A 34 8.741 9.151 7.761 1.00 0.00 H new ATOM 0 HA GLN A 34 6.773 8.896 9.615 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.451 11.712 9.281 1.00 0.00 H new ATOM 0 HB3 GLN A 34 5.805 11.414 8.755 1.00 0.00 H new ATOM 0 HG2 GLN A 34 5.262 10.391 10.922 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.923 10.570 11.451 1.00 0.00 H new ATOM 0 HE21 GLN A 34 4.688 12.794 9.707 1.00 0.00 H new ATOM 0 HE22 GLN A 34 4.800 14.104 10.886 1.00 0.00 H new ATOM 530 N LEU A 35 5.154 8.617 7.708 1.00 0.00 N ATOM 531 CA LEU A 35 4.337 8.253 6.555 1.00 0.00 C ATOM 532 C LEU A 35 2.901 7.978 6.984 1.00 0.00 C ATOM 533 O LEU A 35 2.001 8.772 6.711 1.00 0.00 O ATOM 534 CB LEU A 35 4.921 7.034 5.839 1.00 0.00 C ATOM 535 CG LEU A 35 4.213 6.648 4.538 1.00 0.00 C ATOM 536 CD1 LEU A 35 4.663 7.551 3.399 1.00 0.00 C ATOM 537 CD2 LEU A 35 4.479 5.190 4.200 1.00 0.00 C ATOM 0 H LEU A 35 4.795 8.281 8.602 1.00 0.00 H new ATOM 0 HA LEU A 35 4.338 9.092 5.859 1.00 0.00 H new ATOM 0 HB2 LEU A 35 5.971 7.228 5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.890 6.182 6.519 1.00 0.00 H new ATOM 0 HG LEU A 35 3.140 6.779 4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 35 4.150 7.263 2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.423 8.587 3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.739 7.451 3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 35 3.968 4.933 3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.551 5.034 4.079 1.00 0.00 H new ATOM 0 HD23 LEU A 35 4.109 4.556 5.006 1.00 0.00 H new ATOM 549 N GLY A 36 2.688 6.850 7.661 1.00 0.00 N ATOM 550 CA GLY A 36 1.352 6.508 8.113 1.00 0.00 C ATOM 551 C GLY A 36 1.091 5.015 8.084 1.00 0.00 C ATOM 552 O GLY A 36 1.947 4.235 7.665 1.00 0.00 O ATOM 0 H GLY A 36 3.412 6.173 7.902 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.210 6.878 9.128 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.619 7.013 7.484 1.00 0.00 H new ATOM 556 N ALA A 37 -0.096 4.618 8.530 1.00 0.00 N ATOM 557 CA ALA A 37 -0.473 3.211 8.555 1.00 0.00 C ATOM 558 C ALA A 37 -1.803 2.990 7.845 1.00 0.00 C ATOM 559 O ALA A 37 -2.387 3.925 7.294 1.00 0.00 O ATOM 560 CB ALA A 37 -0.550 2.711 9.991 1.00 0.00 C ATOM 0 H ALA A 37 -0.814 5.253 8.879 1.00 0.00 H new ATOM 0 HA ALA A 37 0.292 2.644 8.025 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.833 1.658 9.995 1.00 0.00 H new ATOM 0 HB2 ALA A 37 0.422 2.827 10.469 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.295 3.289 10.538 1.00 0.00 H new ATOM 566 N GLY A 38 -2.279 1.750 7.860 1.00 0.00 N ATOM 567 CA GLY A 38 -3.540 1.441 7.213 1.00 0.00 C ATOM 568 C GLY A 38 -3.815 -0.047 7.116 1.00 0.00 C ATOM 569 O GLY A 38 -3.236 -0.846 7.852 1.00 0.00 O ATOM 0 H GLY A 38 -1.817 0.957 8.306 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.350 1.918 7.765 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.541 1.870 6.211 1.00 0.00 H new ATOM 573 N ALA A 39 -4.704 -0.412 6.198 1.00 0.00 N ATOM 574 CA ALA A 39 -5.064 -1.810 5.995 1.00 0.00 C ATOM 575 C ALA A 39 -4.623 -2.291 4.618 1.00 0.00 C ATOM 576 O ALA A 39 -4.529 -1.501 3.677 1.00 0.00 O ATOM 577 CB ALA A 39 -6.563 -2.000 6.168 1.00 0.00 C ATOM 0 H ALA A 39 -5.188 0.242 5.583 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.546 -2.408 6.745 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.817 -3.049 6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.854 -1.701 7.175 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.094 -1.387 5.440 1.00 0.00 H new ATOM 583 N PHE A 40 -4.346 -3.585 4.502 1.00 0.00 N ATOM 584 CA PHE A 40 -3.905 -4.152 3.234 1.00 0.00 C ATOM 585 C PHE A 40 -4.308 -5.617 3.101 1.00 0.00 C ATOM 586 O PHE A 40 -4.405 -6.341 4.092 1.00 0.00 O ATOM 587 CB PHE A 40 -2.386 -4.023 3.098 1.00 0.00 C ATOM 588 CG PHE A 40 -1.921 -2.624 2.810 1.00 0.00 C ATOM 589 CD1 PHE A 40 -1.800 -1.696 3.833 1.00 0.00 C ATOM 590 CD2 PHE A 40 -1.604 -2.237 1.519 1.00 0.00 C ATOM 591 CE1 PHE A 40 -1.371 -0.408 3.572 1.00 0.00 C ATOM 592 CE2 PHE A 40 -1.175 -0.950 1.252 1.00 0.00 C ATOM 593 CZ PHE A 40 -1.058 -0.035 2.279 1.00 0.00 C ATOM 0 H PHE A 40 -4.418 -4.257 5.266 1.00 0.00 H new ATOM 0 HA PHE A 40 -4.394 -3.592 2.437 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -1.917 -4.370 4.019 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -2.045 -4.681 2.299 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.044 -1.983 4.845 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.693 -2.948 0.711 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -1.281 0.306 4.378 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -0.932 -0.661 0.240 1.00 0.00 H new ATOM 0 HZ PHE A 40 -0.722 0.970 2.072 1.00 0.00 H new ATOM 603 N GLY A 41 -4.532 -6.041 1.863 1.00 0.00 N ATOM 604 CA GLY A 41 -4.914 -7.413 1.592 1.00 0.00 C ATOM 605 C GLY A 41 -4.711 -7.761 0.130 1.00 0.00 C ATOM 606 O GLY A 41 -4.685 -6.871 -0.719 1.00 0.00 O ATOM 0 H GLY A 41 -4.455 -5.451 1.034 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.325 -8.087 2.214 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.959 -7.562 1.862 1.00 0.00 H new ATOM 610 N GLY A 42 -4.558 -9.045 -0.173 1.00 0.00 N ATOM 611 CA GLY A 42 -4.350 -9.440 -1.554 1.00 0.00 C ATOM 612 C GLY A 42 -4.732 -10.876 -1.842 1.00 0.00 C ATOM 613 O GLY A 42 -4.716 -11.728 -0.956 1.00 0.00 O ATOM 0 H GLY A 42 -4.574 -9.810 0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.930 -8.783 -2.202 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.300 -9.295 -1.810 1.00 0.00 H new ATOM 617 N TYR A 43 -5.063 -11.138 -3.101 1.00 0.00 N ATOM 618 CA TYR A 43 -5.442 -12.475 -3.541 1.00 0.00 C ATOM 619 C TYR A 43 -4.326 -13.086 -4.379 1.00 0.00 C ATOM 620 O TYR A 43 -3.787 -12.434 -5.273 1.00 0.00 O ATOM 621 CB TYR A 43 -6.738 -12.416 -4.355 1.00 0.00 C ATOM 622 CG TYR A 43 -7.449 -13.746 -4.471 1.00 0.00 C ATOM 623 CD1 TYR A 43 -8.279 -14.202 -3.455 1.00 0.00 C ATOM 624 CD2 TYR A 43 -7.292 -14.542 -5.598 1.00 0.00 C ATOM 625 CE1 TYR A 43 -8.934 -15.414 -3.558 1.00 0.00 C ATOM 626 CE2 TYR A 43 -7.945 -15.755 -5.709 1.00 0.00 C ATOM 627 CZ TYR A 43 -8.764 -16.186 -4.687 1.00 0.00 C ATOM 628 OH TYR A 43 -9.415 -17.393 -4.796 1.00 0.00 O ATOM 0 H TYR A 43 -5.076 -10.436 -3.840 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.607 -13.100 -2.663 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -7.412 -11.694 -3.895 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -6.511 -12.048 -5.355 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.415 -13.599 -2.569 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.650 -14.208 -6.400 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -9.575 -15.754 -2.759 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -7.814 -16.363 -6.592 1.00 0.00 H new ATOM 0 HH TYR A 43 -9.584 -17.589 -5.741 1.00 0.00 H new ATOM 638 N GLN A 44 -3.983 -14.338 -4.097 1.00 0.00 N ATOM 639 CA GLN A 44 -2.932 -15.022 -4.838 1.00 0.00 C ATOM 640 C GLN A 44 -3.532 -15.870 -5.953 1.00 0.00 C ATOM 641 O GLN A 44 -4.406 -16.706 -5.710 1.00 0.00 O ATOM 642 CB GLN A 44 -2.105 -15.901 -3.900 1.00 0.00 C ATOM 643 CG GLN A 44 -0.996 -15.149 -3.182 1.00 0.00 C ATOM 644 CD GLN A 44 -0.662 -15.752 -1.831 1.00 0.00 C ATOM 645 OE1 GLN A 44 0.488 -16.100 -1.561 1.00 0.00 O ATOM 646 NE2 GLN A 44 -1.669 -15.879 -0.975 1.00 0.00 N ATOM 0 H GLN A 44 -4.416 -14.898 -3.363 1.00 0.00 H new ATOM 0 HA GLN A 44 -2.280 -14.270 -5.282 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -2.766 -16.350 -3.159 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -1.667 -16.718 -4.473 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -0.102 -15.146 -3.805 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -1.295 -14.109 -3.048 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -2.606 -15.577 -1.242 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -1.505 -16.279 -0.051 1.00 0.00 H new ATOM 655 N VAL A 45 -3.056 -15.648 -7.177 1.00 0.00 N ATOM 656 CA VAL A 45 -3.542 -16.389 -8.334 1.00 0.00 C ATOM 657 C VAL A 45 -2.650 -17.588 -8.625 1.00 0.00 C ATOM 658 O VAL A 45 -3.123 -18.650 -9.028 1.00 0.00 O ATOM 659 CB VAL A 45 -3.610 -15.495 -9.587 1.00 0.00 C ATOM 660 CG1 VAL A 45 -4.262 -16.240 -10.741 1.00 0.00 C ATOM 661 CG2 VAL A 45 -4.357 -14.205 -9.285 1.00 0.00 C ATOM 0 H VAL A 45 -2.334 -14.960 -7.391 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.547 -16.735 -8.092 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.593 -15.237 -9.881 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.301 -15.592 -11.617 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.679 -17.131 -10.974 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.274 -16.532 -10.460 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -4.394 -13.587 -10.182 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.372 -14.439 -8.963 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.841 -13.663 -8.493 1.00 0.00 H new ATOM 671 N ASN A 46 -1.350 -17.403 -8.413 1.00 0.00 N ATOM 672 CA ASN A 46 -0.363 -18.448 -8.642 1.00 0.00 C ATOM 673 C ASN A 46 0.885 -18.172 -7.800 1.00 0.00 C ATOM 674 O ASN A 46 0.978 -17.129 -7.152 1.00 0.00 O ATOM 675 CB ASN A 46 -0.009 -18.523 -10.128 1.00 0.00 C ATOM 676 CG ASN A 46 -0.513 -19.796 -10.780 1.00 0.00 C ATOM 677 OD1 ASN A 46 -1.668 -20.185 -10.598 1.00 0.00 O ATOM 678 ND2 ASN A 46 0.351 -20.454 -11.545 1.00 0.00 N ATOM 0 H ASN A 46 -0.954 -16.525 -8.078 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.780 -19.409 -8.343 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.434 -17.662 -10.644 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.073 -18.463 -10.244 1.00 0.00 H new ATOM 0 HD21 ASN A 46 0.067 -21.317 -12.009 1.00 0.00 H new ATOM 0 HD22 ASN A 46 1.298 -20.096 -11.669 1.00 0.00 H new ATOM 685 N PRO A 47 1.854 -19.102 -7.775 1.00 0.00 N ATOM 686 CA PRO A 47 3.079 -18.936 -6.981 1.00 0.00 C ATOM 687 C PRO A 47 3.934 -17.745 -7.418 1.00 0.00 C ATOM 688 O PRO A 47 4.839 -17.333 -6.694 1.00 0.00 O ATOM 689 CB PRO A 47 3.840 -20.247 -7.202 1.00 0.00 C ATOM 690 CG PRO A 47 3.271 -20.825 -8.451 1.00 0.00 C ATOM 691 CD PRO A 47 1.835 -20.390 -8.492 1.00 0.00 C ATOM 0 HA PRO A 47 2.840 -18.731 -5.937 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.910 -20.068 -7.303 1.00 0.00 H new ATOM 0 HB3 PRO A 47 3.708 -20.925 -6.359 1.00 0.00 H new ATOM 0 HG2 PRO A 47 3.812 -20.468 -9.328 1.00 0.00 H new ATOM 0 HG3 PRO A 47 3.349 -21.912 -8.449 1.00 0.00 H new ATOM 0 HD2 PRO A 47 1.478 -20.276 -9.515 1.00 0.00 H new ATOM 0 HD3 PRO A 47 1.181 -21.113 -8.004 1.00 0.00 H new ATOM 699 N TYR A 48 3.669 -17.207 -8.608 1.00 0.00 N ATOM 700 CA TYR A 48 4.459 -16.084 -9.113 1.00 0.00 C ATOM 701 C TYR A 48 3.599 -14.891 -9.538 1.00 0.00 C ATOM 702 O TYR A 48 4.137 -13.847 -9.906 1.00 0.00 O ATOM 703 CB TYR A 48 5.317 -16.541 -10.294 1.00 0.00 C ATOM 704 CG TYR A 48 6.328 -17.607 -9.934 1.00 0.00 C ATOM 705 CD1 TYR A 48 7.499 -17.283 -9.261 1.00 0.00 C ATOM 706 CD2 TYR A 48 6.110 -18.938 -10.268 1.00 0.00 C ATOM 707 CE1 TYR A 48 8.425 -18.255 -8.931 1.00 0.00 C ATOM 708 CE2 TYR A 48 7.031 -19.915 -9.942 1.00 0.00 C ATOM 709 CZ TYR A 48 8.186 -19.569 -9.273 1.00 0.00 C ATOM 710 OH TYR A 48 9.104 -20.539 -8.947 1.00 0.00 O ATOM 0 H TYR A 48 2.926 -17.524 -9.232 1.00 0.00 H new ATOM 0 HA TYR A 48 5.091 -15.749 -8.290 1.00 0.00 H new ATOM 0 HB2 TYR A 48 4.665 -16.922 -11.080 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.842 -15.679 -10.706 1.00 0.00 H new ATOM 0 HD1 TYR A 48 7.689 -16.255 -8.991 1.00 0.00 H new ATOM 0 HD2 TYR A 48 5.206 -19.213 -10.791 1.00 0.00 H new ATOM 0 HE1 TYR A 48 9.331 -17.986 -8.408 1.00 0.00 H new ATOM 0 HE2 TYR A 48 6.847 -20.945 -10.210 1.00 0.00 H new ATOM 0 HH TYR A 48 8.783 -21.411 -9.258 1.00 0.00 H new ATOM 720 N VAL A 49 2.278 -15.031 -9.500 1.00 0.00 N ATOM 721 CA VAL A 49 1.404 -13.931 -9.900 1.00 0.00 C ATOM 722 C VAL A 49 0.199 -13.795 -8.976 1.00 0.00 C ATOM 723 O VAL A 49 -0.630 -14.700 -8.881 1.00 0.00 O ATOM 724 CB VAL A 49 0.909 -14.104 -11.349 1.00 0.00 C ATOM 725 CG1 VAL A 49 2.039 -13.849 -12.334 1.00 0.00 C ATOM 726 CG2 VAL A 49 0.319 -15.490 -11.548 1.00 0.00 C ATOM 0 H VAL A 49 1.795 -15.878 -9.202 1.00 0.00 H new ATOM 0 HA VAL A 49 2.004 -13.024 -9.829 1.00 0.00 H new ATOM 0 HB VAL A 49 0.125 -13.371 -11.536 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.670 -13.976 -13.352 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.410 -12.832 -12.207 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.848 -14.556 -12.151 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.025 -15.595 -12.577 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.080 -16.242 -11.342 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.522 -15.629 -10.868 1.00 0.00 H new ATOM 736 N GLY A 50 0.106 -12.654 -8.300 1.00 0.00 N ATOM 737 CA GLY A 50 -1.002 -12.412 -7.397 1.00 0.00 C ATOM 738 C GLY A 50 -1.487 -10.975 -7.450 1.00 0.00 C ATOM 739 O GLY A 50 -0.955 -10.163 -8.207 1.00 0.00 O ATOM 0 H GLY A 50 0.781 -11.892 -8.363 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.825 -13.080 -7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -0.697 -12.652 -6.379 1.00 0.00 H new ATOM 743 N PHE A 51 -2.493 -10.661 -6.644 1.00 0.00 N ATOM 744 CA PHE A 51 -3.046 -9.312 -6.597 1.00 0.00 C ATOM 745 C PHE A 51 -3.112 -8.814 -5.157 1.00 0.00 C ATOM 746 O PHE A 51 -3.269 -9.604 -4.227 1.00 0.00 O ATOM 747 CB PHE A 51 -4.441 -9.286 -7.229 1.00 0.00 C ATOM 748 CG PHE A 51 -4.488 -8.572 -8.550 1.00 0.00 C ATOM 749 CD1 PHE A 51 -3.839 -9.096 -9.657 1.00 0.00 C ATOM 750 CD2 PHE A 51 -5.179 -7.379 -8.684 1.00 0.00 C ATOM 751 CE1 PHE A 51 -3.880 -8.441 -10.873 1.00 0.00 C ATOM 752 CE2 PHE A 51 -5.223 -6.720 -9.898 1.00 0.00 C ATOM 753 CZ PHE A 51 -4.573 -7.252 -10.994 1.00 0.00 C ATOM 0 H PHE A 51 -2.944 -11.323 -6.012 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.392 -8.651 -7.165 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -4.788 -10.310 -7.366 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.134 -8.804 -6.540 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.296 -10.025 -9.568 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -5.689 -6.959 -7.830 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.370 -8.859 -11.729 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.765 -5.790 -9.989 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.606 -6.740 -11.944 1.00 0.00 H new ATOM 763 N GLU A 52 -2.982 -7.503 -4.974 1.00 0.00 N ATOM 764 CA GLU A 52 -3.021 -6.924 -3.636 1.00 0.00 C ATOM 765 C GLU A 52 -3.594 -5.509 -3.652 1.00 0.00 C ATOM 766 O GLU A 52 -3.257 -4.698 -4.515 1.00 0.00 O ATOM 767 CB GLU A 52 -1.617 -6.911 -3.028 1.00 0.00 C ATOM 768 CG GLU A 52 -1.581 -7.337 -1.569 1.00 0.00 C ATOM 769 CD GLU A 52 -0.382 -6.781 -0.828 1.00 0.00 C ATOM 770 OE1 GLU A 52 -0.460 -5.628 -0.351 1.00 0.00 O ATOM 771 OE2 GLU A 52 0.636 -7.496 -0.723 1.00 0.00 O ATOM 0 H GLU A 52 -2.850 -6.828 -5.727 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.677 -7.544 -3.025 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.973 -7.573 -3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.202 -5.907 -3.115 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.494 -7.005 -1.075 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.565 -8.425 -1.513 1.00 0.00 H new ATOM 778 N MET A 53 -4.455 -5.225 -2.682 1.00 0.00 N ATOM 779 CA MET A 53 -5.076 -3.912 -2.559 1.00 0.00 C ATOM 780 C MET A 53 -4.893 -3.373 -1.144 1.00 0.00 C ATOM 781 O MET A 53 -4.689 -4.143 -0.204 1.00 0.00 O ATOM 782 CB MET A 53 -6.565 -3.993 -2.901 1.00 0.00 C ATOM 783 CG MET A 53 -6.854 -4.747 -4.188 1.00 0.00 C ATOM 784 SD MET A 53 -7.277 -6.477 -3.899 1.00 0.00 S ATOM 785 CE MET A 53 -8.570 -6.716 -5.114 1.00 0.00 C ATOM 0 H MET A 53 -4.740 -5.892 -1.965 1.00 0.00 H new ATOM 0 HA MET A 53 -4.592 -3.232 -3.261 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.092 -4.478 -2.079 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.966 -2.983 -2.984 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.675 -4.259 -4.714 1.00 0.00 H new ATOM 0 HG3 MET A 53 -5.982 -4.694 -4.839 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.936 -7.741 -5.059 1.00 0.00 H new ATOM 0 HE2 MET A 53 -9.390 -6.027 -4.913 1.00 0.00 H new ATOM 0 HE3 MET A 53 -8.172 -6.525 -6.111 1.00 0.00 H new ATOM 795 N GLY A 54 -4.961 -2.055 -0.989 1.00 0.00 N ATOM 796 CA GLY A 54 -4.791 -1.466 0.327 1.00 0.00 C ATOM 797 C GLY A 54 -5.378 -0.072 0.438 1.00 0.00 C ATOM 798 O GLY A 54 -5.558 0.620 -0.565 1.00 0.00 O ATOM 0 H GLY A 54 -5.129 -1.389 -1.743 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.260 -2.111 1.070 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.728 -1.426 0.565 1.00 0.00 H new ATOM 802 N TYR A 55 -5.677 0.333 1.667 1.00 0.00 N ATOM 803 CA TYR A 55 -6.249 1.649 1.926 1.00 0.00 C ATOM 804 C TYR A 55 -5.620 2.280 3.164 1.00 0.00 C ATOM 805 O TYR A 55 -5.349 1.598 4.152 1.00 0.00 O ATOM 806 CB TYR A 55 -7.764 1.541 2.109 1.00 0.00 C ATOM 807 CG TYR A 55 -8.444 2.870 2.351 1.00 0.00 C ATOM 808 CD1 TYR A 55 -8.318 3.523 3.571 1.00 0.00 C ATOM 809 CD2 TYR A 55 -9.209 3.471 1.361 1.00 0.00 C ATOM 810 CE1 TYR A 55 -8.938 4.738 3.796 1.00 0.00 C ATOM 811 CE2 TYR A 55 -9.832 4.686 1.578 1.00 0.00 C ATOM 812 CZ TYR A 55 -9.693 5.315 2.796 1.00 0.00 C ATOM 813 OH TYR A 55 -10.311 6.524 3.017 1.00 0.00 O ATOM 0 H TYR A 55 -5.532 -0.234 2.503 1.00 0.00 H new ATOM 0 HA TYR A 55 -6.038 2.286 1.067 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -8.196 1.078 1.222 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -7.973 0.878 2.948 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -7.727 3.074 4.356 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -9.319 2.981 0.405 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -8.832 5.233 4.750 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -10.424 5.140 0.797 1.00 0.00 H new ATOM 0 HH TYR A 55 -10.597 6.906 2.161 1.00 0.00 H new ATOM 823 N ASP A 56 -5.389 3.588 3.103 1.00 0.00 N ATOM 824 CA ASP A 56 -4.791 4.312 4.219 1.00 0.00 C ATOM 825 C ASP A 56 -5.619 5.541 4.577 1.00 0.00 C ATOM 826 O ASP A 56 -5.951 6.352 3.713 1.00 0.00 O ATOM 827 CB ASP A 56 -3.360 4.729 3.875 1.00 0.00 C ATOM 828 CG ASP A 56 -2.471 3.541 3.562 1.00 0.00 C ATOM 829 OD1 ASP A 56 -2.823 2.413 3.966 1.00 0.00 O ATOM 830 OD2 ASP A 56 -1.421 3.740 2.914 1.00 0.00 O ATOM 0 H ASP A 56 -5.607 4.168 2.293 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.771 3.647 5.082 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.377 5.402 3.018 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -2.936 5.286 4.710 1.00 0.00 H new ATOM 835 N PHE A 57 -5.949 5.674 5.858 1.00 0.00 N ATOM 836 CA PHE A 57 -6.737 6.806 6.333 1.00 0.00 C ATOM 837 C PHE A 57 -5.833 7.915 6.858 1.00 0.00 C ATOM 838 O PHE A 57 -5.108 7.728 7.836 1.00 0.00 O ATOM 839 CB PHE A 57 -7.703 6.356 7.429 1.00 0.00 C ATOM 840 CG PHE A 57 -8.815 7.333 7.688 1.00 0.00 C ATOM 841 CD1 PHE A 57 -9.628 7.768 6.654 1.00 0.00 C ATOM 842 CD2 PHE A 57 -9.047 7.815 8.966 1.00 0.00 C ATOM 843 CE1 PHE A 57 -10.651 8.667 6.889 1.00 0.00 C ATOM 844 CE2 PHE A 57 -10.069 8.714 9.207 1.00 0.00 C ATOM 845 CZ PHE A 57 -10.872 9.140 8.166 1.00 0.00 C ATOM 0 H PHE A 57 -5.683 5.011 6.586 1.00 0.00 H new ATOM 0 HA PHE A 57 -7.310 7.198 5.492 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -8.133 5.394 7.150 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -7.145 6.200 8.352 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -9.460 7.400 5.652 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -8.423 7.485 9.783 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -11.277 8.999 6.074 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -10.240 9.083 10.208 1.00 0.00 H new ATOM 0 HZ PHE A 57 -11.671 9.842 8.352 1.00 0.00 H new ATOM 855 N LEU A 58 -5.879 9.070 6.203 1.00 0.00 N ATOM 856 CA LEU A 58 -5.063 10.211 6.604 1.00 0.00 C ATOM 857 C LEU A 58 -5.933 11.429 6.894 1.00 0.00 C ATOM 858 O LEU A 58 -7.068 11.519 6.426 1.00 0.00 O ATOM 859 CB LEU A 58 -4.046 10.545 5.511 1.00 0.00 C ATOM 860 CG LEU A 58 -2.724 9.781 5.602 1.00 0.00 C ATOM 861 CD1 LEU A 58 -1.997 9.813 4.266 1.00 0.00 C ATOM 862 CD2 LEU A 58 -1.848 10.363 6.701 1.00 0.00 C ATOM 0 H LEU A 58 -6.473 9.241 5.392 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.532 9.942 7.517 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.499 10.343 4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.834 11.614 5.547 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.942 8.742 5.850 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.059 9.265 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.621 9.351 3.501 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.790 10.847 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.911 9.808 6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.638 11.410 6.483 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.366 10.289 7.657 1.00 0.00 H new ATOM 874 N GLY A 59 -5.394 12.364 7.669 1.00 0.00 N ATOM 875 CA GLY A 59 -6.135 13.565 8.008 1.00 0.00 C ATOM 876 C GLY A 59 -5.872 14.701 7.039 1.00 0.00 C ATOM 877 O GLY A 59 -6.588 14.859 6.050 1.00 0.00 O ATOM 0 H GLY A 59 -4.457 12.312 8.069 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -7.201 13.340 8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -5.867 13.882 9.016 1.00 0.00 H new ATOM 881 N ARG A 60 -4.843 15.493 7.323 1.00 0.00 N ATOM 882 CA ARG A 60 -4.488 16.620 6.469 1.00 0.00 C ATOM 883 C ARG A 60 -3.297 16.274 5.581 1.00 0.00 C ATOM 884 O ARG A 60 -2.418 15.508 5.975 1.00 0.00 O ATOM 885 CB ARG A 60 -4.167 17.850 7.319 1.00 0.00 C ATOM 886 CG ARG A 60 -3.850 19.090 6.499 1.00 0.00 C ATOM 887 CD ARG A 60 -4.354 20.352 7.179 1.00 0.00 C ATOM 888 NE ARG A 60 -5.810 20.367 7.299 1.00 0.00 N ATOM 889 CZ ARG A 60 -6.524 21.464 7.538 1.00 0.00 C ATOM 890 NH1 ARG A 60 -5.921 22.637 7.686 1.00 0.00 N ATOM 891 NH2 ARG A 60 -7.844 21.389 7.632 1.00 0.00 N ATOM 0 H ARG A 60 -4.241 15.375 8.138 1.00 0.00 H new ATOM 0 HA ARG A 60 -5.342 16.843 5.830 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -5.015 18.062 7.971 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -3.318 17.624 7.964 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -2.773 19.162 6.348 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -4.305 19.001 5.512 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -3.908 20.432 8.170 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -4.028 21.224 6.612 1.00 0.00 H new ATOM 0 HE ARG A 60 -6.309 19.484 7.193 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -4.905 22.701 7.617 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -6.473 23.475 7.869 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -8.313 20.490 7.521 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -8.391 22.230 7.815 1.00 0.00 H new ATOM 905 N MET A 61 -3.272 16.847 4.382 1.00 0.00 N ATOM 906 CA MET A 61 -2.189 16.600 3.439 1.00 0.00 C ATOM 907 C MET A 61 -1.011 17.535 3.705 1.00 0.00 C ATOM 908 O MET A 61 -1.165 18.571 4.350 1.00 0.00 O ATOM 909 CB MET A 61 -2.683 16.780 2.003 1.00 0.00 C ATOM 910 CG MET A 61 -3.346 15.539 1.427 1.00 0.00 C ATOM 911 SD MET A 61 -2.250 14.605 0.341 1.00 0.00 S ATOM 912 CE MET A 61 -2.941 12.961 0.495 1.00 0.00 C ATOM 0 H MET A 61 -3.990 17.486 4.041 1.00 0.00 H new ATOM 0 HA MET A 61 -1.852 15.572 3.574 1.00 0.00 H new ATOM 0 HB2 MET A 61 -3.392 17.608 1.973 1.00 0.00 H new ATOM 0 HB3 MET A 61 -1.840 17.058 1.370 1.00 0.00 H new ATOM 0 HG2 MET A 61 -3.676 14.896 2.243 1.00 0.00 H new ATOM 0 HG3 MET A 61 -4.237 15.832 0.872 1.00 0.00 H new ATOM 0 HE1 MET A 61 -2.369 12.267 -0.121 1.00 0.00 H new ATOM 0 HE2 MET A 61 -2.896 12.644 1.537 1.00 0.00 H new ATOM 0 HE3 MET A 61 -3.979 12.970 0.163 1.00 0.00 H new ATOM 922 N PRO A 62 0.186 17.179 3.207 1.00 0.00 N ATOM 923 CA PRO A 62 1.391 17.993 3.394 1.00 0.00 C ATOM 924 C PRO A 62 1.338 19.297 2.607 1.00 0.00 C ATOM 925 O PRO A 62 1.819 20.333 3.068 1.00 0.00 O ATOM 926 CB PRO A 62 2.513 17.095 2.865 1.00 0.00 C ATOM 927 CG PRO A 62 1.844 16.187 1.892 1.00 0.00 C ATOM 928 CD PRO A 62 0.457 15.958 2.425 1.00 0.00 C ATOM 0 HA PRO A 62 1.521 18.293 4.434 1.00 0.00 H new ATOM 0 HB2 PRO A 62 3.297 17.681 2.385 1.00 0.00 H new ATOM 0 HB3 PRO A 62 2.984 16.533 3.672 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.811 16.635 0.899 1.00 0.00 H new ATOM 0 HG3 PRO A 62 2.387 15.246 1.799 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.266 15.827 1.620 1.00 0.00 H new ATOM 0 HD3 PRO A 62 0.408 15.064 3.046 1.00 0.00 H new ATOM 936 N TYR A 63 0.748 19.241 1.416 1.00 0.00 N ATOM 937 CA TYR A 63 0.630 20.419 0.565 1.00 0.00 C ATOM 938 C TYR A 63 -0.692 21.136 0.809 1.00 0.00 C ATOM 939 O TYR A 63 -1.644 20.984 0.043 1.00 0.00 O ATOM 940 CB TYR A 63 0.745 20.021 -0.908 1.00 0.00 C ATOM 941 CG TYR A 63 0.882 21.201 -1.844 1.00 0.00 C ATOM 942 CD1 TYR A 63 2.124 21.773 -2.094 1.00 0.00 C ATOM 943 CD2 TYR A 63 -0.229 21.743 -2.477 1.00 0.00 C ATOM 944 CE1 TYR A 63 2.254 22.851 -2.949 1.00 0.00 C ATOM 945 CE2 TYR A 63 -0.107 22.821 -3.334 1.00 0.00 C ATOM 946 CZ TYR A 63 1.136 23.371 -3.566 1.00 0.00 C ATOM 947 OH TYR A 63 1.261 24.445 -4.418 1.00 0.00 O ATOM 0 H TYR A 63 0.345 18.392 1.019 1.00 0.00 H new ATOM 0 HA TYR A 63 1.443 21.101 0.815 1.00 0.00 H new ATOM 0 HB2 TYR A 63 1.608 19.367 -1.033 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -0.136 19.444 -1.190 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.002 21.368 -1.612 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -1.204 21.315 -2.297 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.226 23.284 -3.133 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -0.981 23.230 -3.819 1.00 0.00 H new ATOM 0 HH TYR A 63 0.379 24.688 -4.770 1.00 0.00 H new ATOM 957 N LYS A 64 -0.745 21.919 1.882 1.00 0.00 N ATOM 958 CA LYS A 64 -1.953 22.661 2.228 1.00 0.00 C ATOM 959 C LYS A 64 -2.334 23.630 1.113 1.00 0.00 C ATOM 960 O LYS A 64 -1.475 24.302 0.541 1.00 0.00 O ATOM 961 CB LYS A 64 -1.749 23.426 3.537 1.00 0.00 C ATOM 962 CG LYS A 64 -2.988 23.468 4.416 1.00 0.00 C ATOM 963 CD LYS A 64 -4.143 24.169 3.720 1.00 0.00 C ATOM 964 CE LYS A 64 -5.009 24.931 4.708 1.00 0.00 C ATOM 965 NZ LYS A 64 -6.453 24.856 4.354 1.00 0.00 N ATOM 0 H LYS A 64 0.034 22.056 2.527 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.765 21.945 2.356 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.934 22.965 4.094 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -1.441 24.446 3.308 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.283 22.452 4.679 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.757 23.984 5.348 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -3.753 24.857 2.970 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -4.751 23.434 3.193 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -4.859 24.527 5.709 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.696 25.975 4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -7.010 25.389 5.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.601 25.265 3.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.759 23.862 4.353 1.00 0.00 H new ATOM 979 N GLY A 65 -3.626 23.696 0.810 1.00 0.00 N ATOM 980 CA GLY A 65 -4.097 24.586 -0.236 1.00 0.00 C ATOM 981 C GLY A 65 -5.596 24.806 -0.177 1.00 0.00 C ATOM 982 O GLY A 65 -6.072 25.929 -0.345 1.00 0.00 O ATOM 0 H GLY A 65 -4.355 23.150 1.269 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -3.588 25.546 -0.149 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -3.831 24.172 -1.209 1.00 0.00 H new ATOM 986 N SER A 66 -6.341 23.732 0.062 1.00 0.00 N ATOM 987 CA SER A 66 -7.795 23.812 0.142 1.00 0.00 C ATOM 988 C SER A 66 -8.387 22.495 0.632 1.00 0.00 C ATOM 989 O SER A 66 -8.337 21.482 -0.065 1.00 0.00 O ATOM 990 CB SER A 66 -8.383 24.172 -1.223 1.00 0.00 C ATOM 991 OG SER A 66 -9.710 24.652 -1.098 1.00 0.00 O ATOM 0 H SER A 66 -5.962 22.796 0.204 1.00 0.00 H new ATOM 0 HA SER A 66 -8.051 24.593 0.858 1.00 0.00 H new ATOM 0 HB2 SER A 66 -7.763 24.930 -1.701 1.00 0.00 H new ATOM 0 HB3 SER A 66 -8.370 23.295 -1.870 1.00 0.00 H new ATOM 0 HG SER A 66 -10.062 24.876 -1.985 1.00 0.00 H new ATOM 997 N VAL A 67 -8.947 22.516 1.838 1.00 0.00 N ATOM 998 CA VAL A 67 -9.549 21.323 2.422 1.00 0.00 C ATOM 999 C VAL A 67 -10.945 21.619 2.959 1.00 0.00 C ATOM 1000 O VAL A 67 -11.098 22.267 3.994 1.00 0.00 O ATOM 1001 CB VAL A 67 -8.682 20.758 3.562 1.00 0.00 C ATOM 1002 CG1 VAL A 67 -9.218 19.410 4.023 1.00 0.00 C ATOM 1003 CG2 VAL A 67 -7.231 20.640 3.122 1.00 0.00 C ATOM 0 H VAL A 67 -8.996 23.346 2.429 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.618 20.581 1.626 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.727 21.449 4.404 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -8.593 19.026 4.829 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -10.240 19.528 4.382 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -9.205 18.709 3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.634 20.239 3.941 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -7.164 19.972 2.263 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.853 21.624 2.846 1.00 0.00 H new ATOM 1013 N GLU A 68 -11.960 21.139 2.248 1.00 0.00 N ATOM 1014 CA GLU A 68 -13.345 21.352 2.654 1.00 0.00 C ATOM 1015 C GLU A 68 -13.950 20.069 3.216 1.00 0.00 C ATOM 1016 O GLU A 68 -14.512 19.261 2.477 1.00 0.00 O ATOM 1017 CB GLU A 68 -14.176 21.844 1.467 1.00 0.00 C ATOM 1018 CG GLU A 68 -13.825 23.255 1.024 1.00 0.00 C ATOM 1019 CD GLU A 68 -14.165 23.509 -0.432 1.00 0.00 C ATOM 1020 OE1 GLU A 68 -13.344 23.155 -1.303 1.00 0.00 O ATOM 1021 OE2 GLU A 68 -15.252 24.063 -0.699 1.00 0.00 O ATOM 0 H GLU A 68 -11.850 20.600 1.389 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.356 22.111 3.436 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -14.035 21.163 0.628 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -15.232 21.808 1.733 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.359 23.972 1.649 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -12.760 23.427 1.180 1.00 0.00 H new ATOM 1028 N ASN A 69 -13.831 19.889 4.527 1.00 0.00 N ATOM 1029 CA ASN A 69 -14.367 18.705 5.188 1.00 0.00 C ATOM 1030 C ASN A 69 -15.799 18.944 5.655 1.00 0.00 C ATOM 1031 O ASN A 69 -16.176 20.069 5.984 1.00 0.00 O ATOM 1032 CB ASN A 69 -13.488 18.319 6.380 1.00 0.00 C ATOM 1033 CG ASN A 69 -12.392 17.343 5.998 1.00 0.00 C ATOM 1034 OD1 ASN A 69 -12.556 16.130 6.121 1.00 0.00 O ATOM 1035 ND2 ASN A 69 -11.266 17.871 5.531 1.00 0.00 N ATOM 0 H ASN A 69 -13.368 20.548 5.153 1.00 0.00 H new ATOM 0 HA ASN A 69 -14.370 17.887 4.467 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -13.039 19.218 6.803 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -14.110 17.877 7.158 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -10.493 17.264 5.257 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.174 18.883 5.446 1.00 0.00 H new ATOM 1042 N GLY A 70 -16.593 17.880 5.681 1.00 0.00 N ATOM 1043 CA GLY A 70 -17.975 17.994 6.108 1.00 0.00 C ATOM 1044 C GLY A 70 -18.430 16.800 6.925 1.00 0.00 C ATOM 1045 O GLY A 70 -17.917 16.554 8.016 1.00 0.00 O ATOM 0 H GLY A 70 -16.304 16.939 5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.096 18.902 6.699 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -18.615 18.096 5.232 1.00 0.00 H new ATOM 1049 N ALA A 71 -19.398 16.058 6.396 1.00 0.00 N ATOM 1050 CA ALA A 71 -19.923 14.885 7.083 1.00 0.00 C ATOM 1051 C ALA A 71 -19.303 13.605 6.535 1.00 0.00 C ATOM 1052 O ALA A 71 -19.939 12.552 6.520 1.00 0.00 O ATOM 1053 CB ALA A 71 -21.438 14.836 6.958 1.00 0.00 C ATOM 0 H ALA A 71 -19.834 16.249 5.494 1.00 0.00 H new ATOM 0 HA ALA A 71 -19.658 14.962 8.138 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -21.817 13.955 7.476 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -21.869 15.732 7.404 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.715 14.785 5.905 1.00 0.00 H new ATOM 1059 N TYR A 72 -18.057 13.703 6.085 1.00 0.00 N ATOM 1060 CA TYR A 72 -17.350 12.551 5.535 1.00 0.00 C ATOM 1061 C TYR A 72 -15.908 12.913 5.190 1.00 0.00 C ATOM 1062 O TYR A 72 -15.421 13.983 5.556 1.00 0.00 O ATOM 1063 CB TYR A 72 -18.073 12.030 4.290 1.00 0.00 C ATOM 1064 CG TYR A 72 -18.590 10.616 4.439 1.00 0.00 C ATOM 1065 CD1 TYR A 72 -17.779 9.610 4.946 1.00 0.00 C ATOM 1066 CD2 TYR A 72 -19.889 10.290 4.069 1.00 0.00 C ATOM 1067 CE1 TYR A 72 -18.247 8.317 5.082 1.00 0.00 C ATOM 1068 CE2 TYR A 72 -20.364 8.999 4.203 1.00 0.00 C ATOM 1069 CZ TYR A 72 -19.540 8.017 4.710 1.00 0.00 C ATOM 1070 OH TYR A 72 -20.011 6.731 4.844 1.00 0.00 O ATOM 0 H TYR A 72 -17.516 14.567 6.090 1.00 0.00 H new ATOM 0 HA TYR A 72 -17.336 11.767 6.292 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -18.909 12.692 4.061 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -17.392 12.072 3.440 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -16.766 9.842 5.239 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -20.537 11.057 3.671 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -17.603 7.545 5.478 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -21.376 8.761 3.912 1.00 0.00 H new ATOM 0 HH TYR A 72 -20.941 6.690 4.538 1.00 0.00 H new ATOM 1080 N LYS A 73 -15.230 12.013 4.484 1.00 0.00 N ATOM 1081 CA LYS A 73 -13.845 12.237 4.090 1.00 0.00 C ATOM 1082 C LYS A 73 -13.571 11.651 2.709 1.00 0.00 C ATOM 1083 O LYS A 73 -14.306 10.786 2.233 1.00 0.00 O ATOM 1084 CB LYS A 73 -12.894 11.619 5.117 1.00 0.00 C ATOM 1085 CG LYS A 73 -11.672 12.474 5.408 1.00 0.00 C ATOM 1086 CD LYS A 73 -10.458 11.997 4.629 1.00 0.00 C ATOM 1087 CE LYS A 73 -9.415 13.095 4.493 1.00 0.00 C ATOM 1088 NZ LYS A 73 -8.409 12.779 3.442 1.00 0.00 N ATOM 0 H LYS A 73 -15.618 11.122 4.174 1.00 0.00 H new ATOM 0 HA LYS A 73 -13.675 13.313 4.049 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -13.437 11.449 6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.567 10.644 4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -11.884 13.512 5.152 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.454 12.447 6.476 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -10.018 11.136 5.132 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.768 11.664 3.639 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -9.909 14.036 4.252 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -8.910 13.236 5.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.553 13.348 3.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.166 11.769 3.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.804 12.999 2.506 1.00 0.00 H new ATOM 1102 N ALA A 74 -12.509 12.130 2.068 1.00 0.00 N ATOM 1103 CA ALA A 74 -12.138 11.654 0.741 1.00 0.00 C ATOM 1104 C ALA A 74 -11.868 10.153 0.751 1.00 0.00 C ATOM 1105 O ALA A 74 -11.192 9.640 1.643 1.00 0.00 O ATOM 1106 CB ALA A 74 -10.918 12.408 0.232 1.00 0.00 C ATOM 0 H ALA A 74 -11.891 12.847 2.447 1.00 0.00 H new ATOM 0 HA ALA A 74 -12.975 11.841 0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.652 12.042 -0.760 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.145 13.473 0.177 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -10.082 12.250 0.913 1.00 0.00 H new ATOM 1112 N GLN A 75 -12.400 9.454 -0.245 1.00 0.00 N ATOM 1113 CA GLN A 75 -12.217 8.011 -0.349 1.00 0.00 C ATOM 1114 C GLN A 75 -11.038 7.678 -1.259 1.00 0.00 C ATOM 1115 O GLN A 75 -11.160 7.698 -2.483 1.00 0.00 O ATOM 1116 CB GLN A 75 -13.490 7.351 -0.884 1.00 0.00 C ATOM 1117 CG GLN A 75 -14.466 6.944 0.207 1.00 0.00 C ATOM 1118 CD GLN A 75 -15.764 6.392 -0.349 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -16.310 6.917 -1.319 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -16.266 5.326 0.265 1.00 0.00 N ATOM 0 H GLN A 75 -12.961 9.863 -0.992 1.00 0.00 H new ATOM 0 HA GLN A 75 -12.006 7.623 0.648 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -13.987 8.040 -1.567 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -13.217 6.469 -1.463 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -14.000 6.193 0.845 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -14.682 7.807 0.836 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -15.780 4.923 1.066 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -17.137 4.911 -0.065 1.00 0.00 H new ATOM 1129 N GLY A 76 -9.896 7.372 -0.650 1.00 0.00 N ATOM 1130 CA GLY A 76 -8.712 7.038 -1.420 1.00 0.00 C ATOM 1131 C GLY A 76 -8.286 5.595 -1.233 1.00 0.00 C ATOM 1132 O GLY A 76 -7.769 5.225 -0.179 1.00 0.00 O ATOM 0 H GLY A 76 -9.770 7.350 0.362 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -8.906 7.222 -2.477 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.894 7.696 -1.126 1.00 0.00 H new ATOM 1136 N VAL A 77 -8.503 4.779 -2.259 1.00 0.00 N ATOM 1137 CA VAL A 77 -8.139 3.369 -2.205 1.00 0.00 C ATOM 1138 C VAL A 77 -6.986 3.067 -3.155 1.00 0.00 C ATOM 1139 O VAL A 77 -6.735 3.818 -4.098 1.00 0.00 O ATOM 1140 CB VAL A 77 -9.335 2.463 -2.561 1.00 0.00 C ATOM 1141 CG1 VAL A 77 -8.984 1.000 -2.336 1.00 0.00 C ATOM 1142 CG2 VAL A 77 -10.563 2.854 -1.753 1.00 0.00 C ATOM 0 H VAL A 77 -8.930 5.071 -3.138 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.830 3.160 -1.181 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.566 2.599 -3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -9.841 0.377 -2.593 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -8.136 0.728 -2.965 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.723 0.845 -1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -11.396 2.203 -2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.347 2.751 -0.690 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -10.828 3.889 -1.971 1.00 0.00 H new ATOM 1152 N GLN A 78 -6.286 1.966 -2.905 1.00 0.00 N ATOM 1153 CA GLN A 78 -5.159 1.573 -3.744 1.00 0.00 C ATOM 1154 C GLN A 78 -5.302 0.127 -4.210 1.00 0.00 C ATOM 1155 O GLN A 78 -5.609 -0.767 -3.420 1.00 0.00 O ATOM 1156 CB GLN A 78 -3.845 1.746 -2.981 1.00 0.00 C ATOM 1157 CG GLN A 78 -2.612 1.444 -3.818 1.00 0.00 C ATOM 1158 CD GLN A 78 -1.557 0.677 -3.046 1.00 0.00 C ATOM 1159 OE1 GLN A 78 -1.795 -0.442 -2.590 1.00 0.00 O ATOM 1160 NE2 GLN A 78 -0.381 1.278 -2.893 1.00 0.00 N ATOM 0 H GLN A 78 -6.478 1.331 -2.130 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.151 2.219 -4.622 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.781 2.769 -2.611 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -3.852 1.092 -2.109 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -2.905 0.868 -4.696 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -2.184 2.379 -4.179 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -0.227 2.206 -3.288 1.00 0.00 H new ATOM 0 HE22 GLN A 78 0.368 0.811 -2.381 1.00 0.00 H new ATOM 1169 N LEU A 79 -5.062 -0.090 -5.499 1.00 0.00 N ATOM 1170 CA LEU A 79 -5.144 -1.422 -6.087 1.00 0.00 C ATOM 1171 C LEU A 79 -3.872 -1.721 -6.869 1.00 0.00 C ATOM 1172 O LEU A 79 -3.430 -0.904 -7.676 1.00 0.00 O ATOM 1173 CB LEU A 79 -6.364 -1.529 -7.005 1.00 0.00 C ATOM 1174 CG LEU A 79 -7.660 -0.953 -6.431 1.00 0.00 C ATOM 1175 CD1 LEU A 79 -8.533 -0.392 -7.541 1.00 0.00 C ATOM 1176 CD2 LEU A 79 -8.411 -2.017 -5.644 1.00 0.00 C ATOM 0 H LEU A 79 -4.808 0.644 -6.160 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.251 -2.153 -5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -6.141 -1.018 -7.941 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.527 -2.579 -7.246 1.00 0.00 H new ATOM 0 HG LEU A 79 -7.405 -0.139 -5.753 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -9.450 0.013 -7.113 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.995 0.400 -8.062 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -8.781 -1.186 -8.245 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -9.330 -1.591 -5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.655 -2.852 -6.301 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -7.787 -2.371 -4.824 1.00 0.00 H new ATOM 1188 N THR A 80 -3.273 -2.881 -6.619 1.00 0.00 N ATOM 1189 CA THR A 80 -2.039 -3.247 -7.306 1.00 0.00 C ATOM 1190 C THR A 80 -1.891 -4.759 -7.448 1.00 0.00 C ATOM 1191 O THR A 80 -2.669 -5.536 -6.893 1.00 0.00 O ATOM 1192 CB THR A 80 -0.828 -2.684 -6.553 1.00 0.00 C ATOM 1193 OG1 THR A 80 -0.452 -3.545 -5.492 1.00 0.00 O ATOM 1194 CG2 THR A 80 -1.064 -1.309 -5.961 1.00 0.00 C ATOM 0 H THR A 80 -3.616 -3.575 -5.955 1.00 0.00 H new ATOM 0 HA THR A 80 -2.086 -2.818 -8.307 1.00 0.00 H new ATOM 0 HB THR A 80 -0.041 -2.606 -7.303 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.256 -3.899 -5.057 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.164 -0.976 -5.444 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.305 -0.606 -6.758 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.893 -1.354 -5.254 1.00 0.00 H new ATOM 1202 N ALA A 81 -0.861 -5.153 -8.190 1.00 0.00 N ATOM 1203 CA ALA A 81 -0.556 -6.561 -8.416 1.00 0.00 C ATOM 1204 C ALA A 81 0.708 -6.948 -7.660 1.00 0.00 C ATOM 1205 O ALA A 81 1.643 -6.152 -7.561 1.00 0.00 O ATOM 1206 CB ALA A 81 -0.396 -6.838 -9.903 1.00 0.00 C ATOM 0 H ALA A 81 -0.217 -4.509 -8.649 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.384 -7.165 -8.044 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -0.169 -7.893 -10.054 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.322 -6.588 -10.421 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.417 -6.231 -10.301 1.00 0.00 H new ATOM 1212 N LYS A 82 0.739 -8.160 -7.119 1.00 0.00 N ATOM 1213 CA LYS A 82 1.897 -8.625 -6.364 1.00 0.00 C ATOM 1214 C LYS A 82 2.667 -9.698 -7.127 1.00 0.00 C ATOM 1215 O LYS A 82 2.099 -10.709 -7.542 1.00 0.00 O ATOM 1216 CB LYS A 82 1.457 -9.170 -5.004 1.00 0.00 C ATOM 1217 CG LYS A 82 2.618 -9.540 -4.094 1.00 0.00 C ATOM 1218 CD LYS A 82 2.140 -10.288 -2.859 1.00 0.00 C ATOM 1219 CE LYS A 82 3.193 -11.263 -2.357 1.00 0.00 C ATOM 1220 NZ LYS A 82 2.687 -12.095 -1.231 1.00 0.00 N ATOM 0 H LYS A 82 -0.021 -8.837 -7.188 1.00 0.00 H new ATOM 0 HA LYS A 82 2.560 -7.773 -6.216 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.838 -8.424 -4.505 1.00 0.00 H new ATOM 0 HB3 LYS A 82 0.832 -10.050 -5.159 1.00 0.00 H new ATOM 0 HG2 LYS A 82 3.329 -10.158 -4.642 1.00 0.00 H new ATOM 0 HG3 LYS A 82 3.147 -8.636 -3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.898 -9.575 -2.071 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.223 -10.829 -3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.507 -11.911 -3.175 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.074 -10.710 -2.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.266 -11.923 -0.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 1.698 -11.843 -1.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 2.743 -13.101 -1.490 1.00 0.00 H new ATOM 1234 N LEU A 83 3.965 -9.473 -7.300 1.00 0.00 N ATOM 1235 CA LEU A 83 4.827 -10.417 -8.002 1.00 0.00 C ATOM 1236 C LEU A 83 6.063 -10.727 -7.164 1.00 0.00 C ATOM 1237 O LEU A 83 6.908 -9.859 -6.943 1.00 0.00 O ATOM 1238 CB LEU A 83 5.243 -9.850 -9.362 1.00 0.00 C ATOM 1239 CG LEU A 83 4.248 -10.095 -10.497 1.00 0.00 C ATOM 1240 CD1 LEU A 83 3.224 -8.972 -10.558 1.00 0.00 C ATOM 1241 CD2 LEU A 83 4.978 -10.226 -11.825 1.00 0.00 C ATOM 0 H LEU A 83 4.446 -8.640 -6.961 1.00 0.00 H new ATOM 0 HA LEU A 83 4.270 -11.340 -8.164 1.00 0.00 H new ATOM 0 HB2 LEU A 83 5.396 -8.776 -9.259 1.00 0.00 H new ATOM 0 HB3 LEU A 83 6.203 -10.284 -9.641 1.00 0.00 H new ATOM 0 HG LEU A 83 3.722 -11.029 -10.300 1.00 0.00 H new ATOM 0 HD11 LEU A 83 2.524 -9.162 -11.371 1.00 0.00 H new ATOM 0 HD12 LEU A 83 2.680 -8.924 -9.615 1.00 0.00 H new ATOM 0 HD13 LEU A 83 3.733 -8.024 -10.732 1.00 0.00 H new ATOM 0 HD21 LEU A 83 4.255 -10.400 -12.622 1.00 0.00 H new ATOM 0 HD22 LEU A 83 5.529 -9.308 -12.029 1.00 0.00 H new ATOM 0 HD23 LEU A 83 5.674 -11.064 -11.777 1.00 0.00 H new ATOM 1253 N GLY A 84 6.155 -11.964 -6.687 1.00 0.00 N ATOM 1254 CA GLY A 84 7.289 -12.348 -5.866 1.00 0.00 C ATOM 1255 C GLY A 84 7.872 -13.697 -6.235 1.00 0.00 C ATOM 1256 O GLY A 84 7.294 -14.439 -7.029 1.00 0.00 O ATOM 0 H GLY A 84 5.471 -12.702 -6.852 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.066 -11.589 -5.955 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.981 -12.368 -4.821 1.00 0.00 H new ATOM 1260 N TYR A 85 9.021 -14.010 -5.645 1.00 0.00 N ATOM 1261 CA TYR A 85 9.696 -15.276 -5.899 1.00 0.00 C ATOM 1262 C TYR A 85 9.939 -16.026 -4.589 1.00 0.00 C ATOM 1263 O TYR A 85 10.299 -15.422 -3.577 1.00 0.00 O ATOM 1264 CB TYR A 85 11.024 -15.036 -6.619 1.00 0.00 C ATOM 1265 CG TYR A 85 10.927 -15.153 -8.124 1.00 0.00 C ATOM 1266 CD1 TYR A 85 9.969 -14.443 -8.835 1.00 0.00 C ATOM 1267 CD2 TYR A 85 11.794 -15.976 -8.833 1.00 0.00 C ATOM 1268 CE1 TYR A 85 9.876 -14.548 -10.209 1.00 0.00 C ATOM 1269 CE2 TYR A 85 11.708 -16.086 -10.208 1.00 0.00 C ATOM 1270 CZ TYR A 85 10.747 -15.370 -10.891 1.00 0.00 C ATOM 1271 OH TYR A 85 10.659 -15.476 -12.260 1.00 0.00 O ATOM 0 H TYR A 85 9.505 -13.401 -4.985 1.00 0.00 H new ATOM 0 HA TYR A 85 9.055 -15.885 -6.536 1.00 0.00 H new ATOM 0 HB2 TYR A 85 11.392 -14.042 -6.363 1.00 0.00 H new ATOM 0 HB3 TYR A 85 11.760 -15.752 -6.254 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.285 -13.797 -8.305 1.00 0.00 H new ATOM 0 HD2 TYR A 85 12.547 -16.539 -8.301 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.124 -13.989 -10.746 1.00 0.00 H new ATOM 0 HE2 TYR A 85 12.390 -16.729 -10.745 1.00 0.00 H new ATOM 0 HH TYR A 85 11.346 -16.095 -12.585 1.00 0.00 H new ATOM 1281 N PRO A 86 9.737 -17.356 -4.589 1.00 0.00 N ATOM 1282 CA PRO A 86 9.928 -18.183 -3.401 1.00 0.00 C ATOM 1283 C PRO A 86 11.377 -18.627 -3.219 1.00 0.00 C ATOM 1284 O PRO A 86 11.828 -19.582 -3.852 1.00 0.00 O ATOM 1285 CB PRO A 86 9.035 -19.385 -3.691 1.00 0.00 C ATOM 1286 CG PRO A 86 9.091 -19.542 -5.172 1.00 0.00 C ATOM 1287 CD PRO A 86 9.296 -18.160 -5.746 1.00 0.00 C ATOM 0 HA PRO A 86 9.686 -17.650 -2.481 1.00 0.00 H new ATOM 0 HB2 PRO A 86 9.396 -20.279 -3.183 1.00 0.00 H new ATOM 0 HB3 PRO A 86 8.015 -19.213 -3.348 1.00 0.00 H new ATOM 0 HG2 PRO A 86 9.906 -20.206 -5.461 1.00 0.00 H new ATOM 0 HG3 PRO A 86 8.170 -19.985 -5.550 1.00 0.00 H new ATOM 0 HD2 PRO A 86 10.044 -18.164 -6.538 1.00 0.00 H new ATOM 0 HD3 PRO A 86 8.376 -17.767 -6.178 1.00 0.00 H new ATOM 1295 N ILE A 87 12.097 -17.938 -2.341 1.00 0.00 N ATOM 1296 CA ILE A 87 13.490 -18.273 -2.067 1.00 0.00 C ATOM 1297 C ILE A 87 13.571 -19.448 -1.102 1.00 0.00 C ATOM 1298 O ILE A 87 14.462 -20.292 -1.200 1.00 0.00 O ATOM 1299 CB ILE A 87 14.260 -17.078 -1.470 1.00 0.00 C ATOM 1300 CG1 ILE A 87 13.866 -15.776 -2.173 1.00 0.00 C ATOM 1301 CG2 ILE A 87 15.760 -17.311 -1.575 1.00 0.00 C ATOM 1302 CD1 ILE A 87 13.063 -14.839 -1.297 1.00 0.00 C ATOM 0 H ILE A 87 11.740 -17.145 -1.807 1.00 0.00 H new ATOM 0 HA ILE A 87 13.950 -18.539 -3.019 1.00 0.00 H new ATOM 0 HB ILE A 87 13.996 -16.988 -0.416 1.00 0.00 H new ATOM 0 HG12 ILE A 87 14.769 -15.265 -2.507 1.00 0.00 H new ATOM 0 HG13 ILE A 87 13.286 -16.014 -3.065 1.00 0.00 H new ATOM 0 HG21 ILE A 87 16.291 -16.459 -1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 87 16.027 -18.215 -1.028 1.00 0.00 H new ATOM 0 HG23 ILE A 87 16.038 -17.426 -2.623 1.00 0.00 H new ATOM 0 HD11 ILE A 87 12.818 -13.937 -1.858 1.00 0.00 H new ATOM 0 HD12 ILE A 87 12.143 -15.333 -0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 87 13.649 -14.571 -0.418 1.00 0.00 H new ATOM 1314 N THR A 88 12.623 -19.494 -0.174 1.00 0.00 N ATOM 1315 CA THR A 88 12.562 -20.563 0.816 1.00 0.00 C ATOM 1316 C THR A 88 11.113 -20.839 1.203 1.00 0.00 C ATOM 1317 O THR A 88 10.225 -20.038 0.909 1.00 0.00 O ATOM 1318 CB THR A 88 13.379 -20.189 2.053 1.00 0.00 C ATOM 1319 OG1 THR A 88 14.691 -19.799 1.690 1.00 0.00 O ATOM 1320 CG2 THR A 88 13.500 -21.318 3.055 1.00 0.00 C ATOM 0 H THR A 88 11.882 -18.799 -0.086 1.00 0.00 H new ATOM 0 HA THR A 88 12.987 -21.467 0.380 1.00 0.00 H new ATOM 0 HB THR A 88 12.836 -19.366 2.518 1.00 0.00 H new ATOM 0 HG1 THR A 88 15.197 -19.562 2.495 1.00 0.00 H new ATOM 0 HG21 THR A 88 14.092 -20.986 3.908 1.00 0.00 H new ATOM 0 HG22 THR A 88 12.507 -21.611 3.394 1.00 0.00 H new ATOM 0 HG23 THR A 88 13.989 -22.171 2.585 1.00 0.00 H new ATOM 1328 N ASP A 89 10.869 -21.973 1.849 1.00 0.00 N ATOM 1329 CA ASP A 89 9.517 -22.340 2.254 1.00 0.00 C ATOM 1330 C ASP A 89 8.920 -21.313 3.213 1.00 0.00 C ATOM 1331 O ASP A 89 7.699 -21.194 3.319 1.00 0.00 O ATOM 1332 CB ASP A 89 9.520 -23.721 2.911 1.00 0.00 C ATOM 1333 CG ASP A 89 8.258 -24.507 2.610 1.00 0.00 C ATOM 1334 OD1 ASP A 89 7.162 -24.031 2.973 1.00 0.00 O ATOM 1335 OD2 ASP A 89 8.367 -25.597 2.010 1.00 0.00 O ATOM 0 H ASP A 89 11.586 -22.652 2.103 1.00 0.00 H new ATOM 0 HA ASP A 89 8.898 -22.365 1.357 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.387 -24.284 2.564 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.625 -23.607 3.990 1.00 0.00 H new ATOM 1340 N ASP A 90 9.777 -20.585 3.922 1.00 0.00 N ATOM 1341 CA ASP A 90 9.309 -19.589 4.882 1.00 0.00 C ATOM 1342 C ASP A 90 9.657 -18.168 4.447 1.00 0.00 C ATOM 1343 O ASP A 90 8.911 -17.230 4.726 1.00 0.00 O ATOM 1344 CB ASP A 90 9.906 -19.867 6.262 1.00 0.00 C ATOM 1345 CG ASP A 90 9.738 -21.314 6.684 1.00 0.00 C ATOM 1346 OD1 ASP A 90 8.632 -21.676 7.137 1.00 0.00 O ATOM 1347 OD2 ASP A 90 10.713 -22.085 6.562 1.00 0.00 O ATOM 0 H ASP A 90 10.792 -20.664 3.852 1.00 0.00 H new ATOM 0 HA ASP A 90 8.223 -19.667 4.928 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.966 -19.615 6.254 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.430 -19.219 6.998 1.00 0.00 H new ATOM 1352 N LEU A 91 10.795 -18.004 3.782 1.00 0.00 N ATOM 1353 CA LEU A 91 11.229 -16.682 3.340 1.00 0.00 C ATOM 1354 C LEU A 91 10.985 -16.475 1.846 1.00 0.00 C ATOM 1355 O LEU A 91 11.459 -17.249 1.015 1.00 0.00 O ATOM 1356 CB LEU A 91 12.712 -16.482 3.655 1.00 0.00 C ATOM 1357 CG LEU A 91 13.249 -15.077 3.377 1.00 0.00 C ATOM 1358 CD1 LEU A 91 13.061 -14.184 4.595 1.00 0.00 C ATOM 1359 CD2 LEU A 91 14.716 -15.136 2.980 1.00 0.00 C ATOM 0 H LEU A 91 11.431 -18.764 3.538 1.00 0.00 H new ATOM 0 HA LEU A 91 10.637 -15.944 3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 91 12.879 -16.717 4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 91 13.291 -17.198 3.072 1.00 0.00 H new ATOM 0 HG LEU A 91 12.685 -14.651 2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.449 -13.188 4.379 1.00 0.00 H new ATOM 0 HD12 LEU A 91 12.000 -14.116 4.836 1.00 0.00 H new ATOM 0 HD13 LEU A 91 13.599 -14.607 5.443 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.081 -14.128 2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 91 15.294 -15.582 3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 91 14.825 -15.741 2.080 1.00 0.00 H new ATOM 1371 N ASP A 92 10.240 -15.423 1.519 1.00 0.00 N ATOM 1372 CA ASP A 92 9.929 -15.110 0.128 1.00 0.00 C ATOM 1373 C ASP A 92 10.132 -13.626 -0.165 1.00 0.00 C ATOM 1374 O ASP A 92 10.151 -12.797 0.745 1.00 0.00 O ATOM 1375 CB ASP A 92 8.488 -15.510 -0.195 1.00 0.00 C ATOM 1376 CG ASP A 92 8.243 -16.994 -0.002 1.00 0.00 C ATOM 1377 OD1 ASP A 92 9.216 -17.772 -0.089 1.00 0.00 O ATOM 1378 OD2 ASP A 92 7.079 -17.378 0.235 1.00 0.00 O ATOM 0 H ASP A 92 9.841 -14.774 2.197 1.00 0.00 H new ATOM 0 HA ASP A 92 10.612 -15.679 -0.503 1.00 0.00 H new ATOM 0 HB2 ASP A 92 7.806 -14.946 0.441 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.261 -15.238 -1.226 1.00 0.00 H new ATOM 1383 N ILE A 93 10.266 -13.301 -1.448 1.00 0.00 N ATOM 1384 CA ILE A 93 10.447 -11.919 -1.879 1.00 0.00 C ATOM 1385 C ILE A 93 9.317 -11.514 -2.818 1.00 0.00 C ATOM 1386 O ILE A 93 8.848 -12.328 -3.614 1.00 0.00 O ATOM 1387 CB ILE A 93 11.797 -11.717 -2.596 1.00 0.00 C ATOM 1388 CG1 ILE A 93 11.943 -12.711 -3.751 1.00 0.00 C ATOM 1389 CG2 ILE A 93 12.947 -11.863 -1.611 1.00 0.00 C ATOM 1390 CD1 ILE A 93 12.152 -12.049 -5.095 1.00 0.00 C ATOM 0 H ILE A 93 10.252 -13.979 -2.210 1.00 0.00 H new ATOM 0 HA ILE A 93 10.436 -11.294 -0.986 1.00 0.00 H new ATOM 0 HB ILE A 93 11.825 -10.708 -3.008 1.00 0.00 H new ATOM 0 HG12 ILE A 93 12.785 -13.373 -3.546 1.00 0.00 H new ATOM 0 HG13 ILE A 93 11.051 -13.335 -3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 93 13.893 -11.718 -2.132 1.00 0.00 H new ATOM 0 HG22 ILE A 93 12.848 -11.116 -0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 93 12.925 -12.860 -1.171 1.00 0.00 H new ATOM 0 HD11 ILE A 93 12.247 -12.813 -5.866 1.00 0.00 H new ATOM 0 HD12 ILE A 93 11.299 -11.409 -5.322 1.00 0.00 H new ATOM 0 HD13 ILE A 93 13.060 -11.447 -5.067 1.00 0.00 H new ATOM 1402 N TYR A 94 8.863 -10.267 -2.717 1.00 0.00 N ATOM 1403 CA TYR A 94 7.769 -9.809 -3.564 1.00 0.00 C ATOM 1404 C TYR A 94 7.880 -8.331 -3.929 1.00 0.00 C ATOM 1405 O TYR A 94 8.607 -7.562 -3.298 1.00 0.00 O ATOM 1406 CB TYR A 94 6.429 -10.069 -2.872 1.00 0.00 C ATOM 1407 CG TYR A 94 6.200 -9.211 -1.645 1.00 0.00 C ATOM 1408 CD1 TYR A 94 6.620 -9.636 -0.391 1.00 0.00 C ATOM 1409 CD2 TYR A 94 5.566 -7.980 -1.744 1.00 0.00 C ATOM 1410 CE1 TYR A 94 6.413 -8.856 0.732 1.00 0.00 C ATOM 1411 CE2 TYR A 94 5.356 -7.194 -0.626 1.00 0.00 C ATOM 1412 CZ TYR A 94 5.782 -7.637 0.608 1.00 0.00 C ATOM 1413 OH TYR A 94 5.575 -6.857 1.723 1.00 0.00 O ATOM 0 H TYR A 94 9.228 -9.569 -2.070 1.00 0.00 H new ATOM 0 HA TYR A 94 7.830 -10.375 -4.493 1.00 0.00 H new ATOM 0 HB2 TYR A 94 5.622 -9.892 -3.584 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.376 -11.119 -2.585 1.00 0.00 H new ATOM 0 HD1 TYR A 94 7.116 -10.590 -0.292 1.00 0.00 H new ATOM 0 HD2 TYR A 94 5.231 -7.631 -2.710 1.00 0.00 H new ATOM 0 HE1 TYR A 94 6.744 -9.200 1.701 1.00 0.00 H new ATOM 0 HE2 TYR A 94 4.861 -6.239 -0.719 1.00 0.00 H new ATOM 0 HH TYR A 94 4.736 -6.361 1.624 1.00 0.00 H new ATOM 1423 N THR A 95 7.121 -7.960 -4.955 1.00 0.00 N ATOM 1424 CA THR A 95 7.068 -6.588 -5.447 1.00 0.00 C ATOM 1425 C THR A 95 5.632 -6.241 -5.823 1.00 0.00 C ATOM 1426 O THR A 95 4.922 -7.071 -6.392 1.00 0.00 O ATOM 1427 CB THR A 95 7.989 -6.415 -6.657 1.00 0.00 C ATOM 1428 OG1 THR A 95 7.711 -7.394 -7.642 1.00 0.00 O ATOM 1429 CG2 THR A 95 9.458 -6.517 -6.310 1.00 0.00 C ATOM 0 H THR A 95 6.523 -8.605 -5.471 1.00 0.00 H new ATOM 0 HA THR A 95 7.409 -5.914 -4.661 1.00 0.00 H new ATOM 0 HB THR A 95 7.790 -5.411 -7.031 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.717 -8.283 -7.230 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.055 -6.385 -7.212 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.716 -5.742 -5.588 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.663 -7.497 -5.879 1.00 0.00 H new ATOM 1437 N ARG A 96 5.195 -5.028 -5.506 1.00 0.00 N ATOM 1438 CA ARG A 96 3.833 -4.608 -5.821 1.00 0.00 C ATOM 1439 C ARG A 96 3.834 -3.444 -6.808 1.00 0.00 C ATOM 1440 O ARG A 96 4.599 -2.492 -6.661 1.00 0.00 O ATOM 1441 CB ARG A 96 3.099 -4.205 -4.539 1.00 0.00 C ATOM 1442 CG ARG A 96 2.019 -5.188 -4.119 1.00 0.00 C ATOM 1443 CD ARG A 96 1.833 -5.200 -2.610 1.00 0.00 C ATOM 1444 NE ARG A 96 0.787 -4.272 -2.179 1.00 0.00 N ATOM 1445 CZ ARG A 96 0.994 -2.982 -1.926 1.00 0.00 C ATOM 1446 NH1 ARG A 96 2.206 -2.454 -2.058 1.00 0.00 N ATOM 1447 NH2 ARG A 96 -0.015 -2.214 -1.538 1.00 0.00 N ATOM 0 H ARG A 96 5.759 -4.321 -5.034 1.00 0.00 H new ATOM 0 HA ARG A 96 3.316 -5.448 -6.284 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.824 -4.108 -3.731 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.648 -3.223 -4.682 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.078 -4.924 -4.601 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.283 -6.188 -4.462 1.00 0.00 H new ATOM 0 HD2 ARG A 96 1.579 -6.209 -2.284 1.00 0.00 H new ATOM 0 HD3 ARG A 96 2.774 -4.936 -2.127 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.159 -4.636 -2.065 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.987 -3.038 -2.355 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.355 -1.464 -1.862 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.948 -2.612 -1.434 1.00 0.00 H new ATOM 0 HH22 ARG A 96 0.142 -1.225 -1.344 1.00 0.00 H new ATOM 1461 N LEU A 97 2.970 -3.532 -7.814 1.00 0.00 N ATOM 1462 CA LEU A 97 2.865 -2.492 -8.831 1.00 0.00 C ATOM 1463 C LEU A 97 1.408 -2.250 -9.211 1.00 0.00 C ATOM 1464 O LEU A 97 0.728 -3.148 -9.710 1.00 0.00 O ATOM 1465 CB LEU A 97 3.672 -2.878 -10.071 1.00 0.00 C ATOM 1466 CG LEU A 97 4.342 -1.710 -10.797 1.00 0.00 C ATOM 1467 CD1 LEU A 97 5.647 -2.157 -11.436 1.00 0.00 C ATOM 1468 CD2 LEU A 97 3.405 -1.128 -11.845 1.00 0.00 C ATOM 0 H LEU A 97 2.331 -4.315 -7.947 1.00 0.00 H new ATOM 0 HA LEU A 97 3.271 -1.570 -8.416 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.441 -3.593 -9.777 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.012 -3.390 -10.771 1.00 0.00 H new ATOM 0 HG LEU A 97 4.567 -0.933 -10.067 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.109 -1.313 -11.948 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.322 -2.527 -10.664 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.447 -2.952 -12.155 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.897 -0.298 -12.352 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.150 -1.898 -12.573 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.496 -0.770 -11.362 1.00 0.00 H new ATOM 1480 N GLY A 98 0.934 -1.032 -8.971 1.00 0.00 N ATOM 1481 CA GLY A 98 -0.439 -0.691 -9.292 1.00 0.00 C ATOM 1482 C GLY A 98 -0.681 0.804 -9.266 1.00 0.00 C ATOM 1483 O GLY A 98 0.185 1.591 -9.651 1.00 0.00 O ATOM 0 H GLY A 98 1.478 -0.274 -8.559 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.686 -1.080 -10.280 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.107 -1.177 -8.582 1.00 0.00 H new ATOM 1487 N GLY A 99 -1.870 1.195 -8.817 1.00 0.00 N ATOM 1488 CA GLY A 99 -2.212 2.603 -8.756 1.00 0.00 C ATOM 1489 C GLY A 99 -3.184 2.934 -7.640 1.00 0.00 C ATOM 1490 O GLY A 99 -3.999 2.101 -7.240 1.00 0.00 O ATOM 0 H GLY A 99 -2.602 0.562 -8.495 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.301 3.186 -8.620 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.646 2.906 -9.709 1.00 0.00 H new ATOM 1494 N MET A 100 -3.090 4.162 -7.139 1.00 0.00 N ATOM 1495 CA MET A 100 -3.957 4.622 -6.061 1.00 0.00 C ATOM 1496 C MET A 100 -5.064 5.522 -6.601 1.00 0.00 C ATOM 1497 O MET A 100 -4.800 6.480 -7.327 1.00 0.00 O ATOM 1498 CB MET A 100 -3.143 5.371 -5.006 1.00 0.00 C ATOM 1499 CG MET A 100 -2.292 6.493 -5.577 1.00 0.00 C ATOM 1500 SD MET A 100 -2.202 7.924 -4.483 1.00 0.00 S ATOM 1501 CE MET A 100 -1.444 9.132 -5.566 1.00 0.00 C ATOM 0 H MET A 100 -2.419 4.858 -7.464 1.00 0.00 H new ATOM 0 HA MET A 100 -4.416 3.748 -5.600 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.823 5.785 -4.261 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.496 4.663 -4.488 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.285 6.120 -5.765 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.702 6.801 -6.539 1.00 0.00 H new ATOM 0 HE1 MET A 100 -1.322 10.074 -5.031 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.468 8.769 -5.890 1.00 0.00 H new ATOM 0 HE3 MET A 100 -2.080 9.289 -6.437 1.00 0.00 H new ATOM 1511 N VAL A 101 -6.304 5.207 -6.241 1.00 0.00 N ATOM 1512 CA VAL A 101 -7.451 5.988 -6.691 1.00 0.00 C ATOM 1513 C VAL A 101 -7.984 6.875 -5.569 1.00 0.00 C ATOM 1514 O VAL A 101 -8.223 6.409 -4.455 1.00 0.00 O ATOM 1515 CB VAL A 101 -8.585 5.079 -7.202 1.00 0.00 C ATOM 1516 CG1 VAL A 101 -9.096 4.175 -6.090 1.00 0.00 C ATOM 1517 CG2 VAL A 101 -9.717 5.910 -7.786 1.00 0.00 C ATOM 0 H VAL A 101 -6.540 4.418 -5.640 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.106 6.616 -7.512 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.184 4.446 -7.994 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.896 3.542 -6.474 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.281 3.549 -5.727 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.477 4.785 -5.271 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.508 5.249 -8.141 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.116 6.573 -7.018 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.340 6.505 -8.618 1.00 0.00 H new ATOM 1527 N PHE A 102 -8.168 8.155 -5.872 1.00 0.00 N ATOM 1528 CA PHE A 102 -8.674 9.109 -4.891 1.00 0.00 C ATOM 1529 C PHE A 102 -10.024 9.671 -5.325 1.00 0.00 C ATOM 1530 O PHE A 102 -10.125 10.357 -6.342 1.00 0.00 O ATOM 1531 CB PHE A 102 -7.670 10.249 -4.692 1.00 0.00 C ATOM 1532 CG PHE A 102 -7.373 10.541 -3.249 1.00 0.00 C ATOM 1533 CD1 PHE A 102 -8.398 10.629 -2.320 1.00 0.00 C ATOM 1534 CD2 PHE A 102 -6.068 10.730 -2.823 1.00 0.00 C ATOM 1535 CE1 PHE A 102 -8.126 10.898 -0.993 1.00 0.00 C ATOM 1536 CE2 PHE A 102 -5.790 11.000 -1.497 1.00 0.00 C ATOM 1537 CZ PHE A 102 -6.821 11.084 -0.580 1.00 0.00 C ATOM 0 H PHE A 102 -7.974 8.557 -6.789 1.00 0.00 H new ATOM 0 HA PHE A 102 -8.808 8.584 -3.945 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -6.740 9.997 -5.202 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -8.058 11.151 -5.165 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -9.420 10.486 -2.637 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.259 10.665 -3.536 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.933 10.963 -0.278 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.769 11.145 -1.177 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.607 11.295 0.457 1.00 0.00 H new ATOM 1547 N ARG A 103 -11.060 9.376 -4.546 1.00 0.00 N ATOM 1548 CA ARG A 103 -12.405 9.852 -4.848 1.00 0.00 C ATOM 1549 C ARG A 103 -12.806 10.985 -3.909 1.00 0.00 C ATOM 1550 O ARG A 103 -12.739 10.845 -2.688 1.00 0.00 O ATOM 1551 CB ARG A 103 -13.410 8.704 -4.740 1.00 0.00 C ATOM 1552 CG ARG A 103 -12.981 7.447 -5.479 1.00 0.00 C ATOM 1553 CD ARG A 103 -13.367 6.191 -4.713 1.00 0.00 C ATOM 1554 NE ARG A 103 -14.762 5.819 -4.938 1.00 0.00 N ATOM 1555 CZ ARG A 103 -15.195 5.191 -6.029 1.00 0.00 C ATOM 1556 NH1 ARG A 103 -14.346 4.863 -6.996 1.00 0.00 N ATOM 1557 NH2 ARG A 103 -16.480 4.888 -6.153 1.00 0.00 N ATOM 0 H ARG A 103 -10.994 8.809 -3.701 1.00 0.00 H new ATOM 0 HA ARG A 103 -12.408 10.234 -5.869 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -13.561 8.463 -3.688 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -14.371 9.036 -5.133 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.443 7.429 -6.466 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.902 7.464 -5.632 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -12.719 5.368 -5.016 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -13.202 6.351 -3.648 1.00 0.00 H new ATOM 0 HE ARG A 103 -15.444 6.054 -4.217 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -13.356 5.092 -6.905 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.684 4.382 -7.830 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -17.136 5.136 -5.413 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -16.812 4.407 -6.989 1.00 0.00 H new ATOM 1571 N ALA A 104 -13.221 12.107 -4.488 1.00 0.00 N ATOM 1572 CA ALA A 104 -13.633 13.264 -3.703 1.00 0.00 C ATOM 1573 C ALA A 104 -15.037 13.718 -4.090 1.00 0.00 C ATOM 1574 O ALA A 104 -15.369 13.800 -5.273 1.00 0.00 O ATOM 1575 CB ALA A 104 -12.640 14.403 -3.882 1.00 0.00 C ATOM 0 H ALA A 104 -13.281 12.239 -5.498 1.00 0.00 H new ATOM 0 HA ALA A 104 -13.650 12.973 -2.653 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.960 15.261 -3.290 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.653 14.081 -3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -12.595 14.684 -4.934 1.00 0.00 H new ATOM 1581 N ASP A 105 -15.856 14.012 -3.086 1.00 0.00 N ATOM 1582 CA ASP A 105 -17.224 14.459 -3.320 1.00 0.00 C ATOM 1583 C ASP A 105 -17.264 15.950 -3.635 1.00 0.00 C ATOM 1584 O ASP A 105 -16.371 16.701 -3.243 1.00 0.00 O ATOM 1585 CB ASP A 105 -18.097 14.159 -2.100 1.00 0.00 C ATOM 1586 CG ASP A 105 -18.759 12.797 -2.183 1.00 0.00 C ATOM 1587 OD1 ASP A 105 -18.217 11.916 -2.884 1.00 0.00 O ATOM 1588 OD2 ASP A 105 -19.817 12.611 -1.547 1.00 0.00 O ATOM 0 H ASP A 105 -15.596 13.949 -2.102 1.00 0.00 H new ATOM 0 HA ASP A 105 -17.615 13.915 -4.180 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -17.486 14.209 -1.199 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -18.864 14.928 -2.008 1.00 0.00 H new ATOM 1593 N THR A 106 -18.306 16.372 -4.345 1.00 0.00 N ATOM 1594 CA THR A 106 -18.462 17.776 -4.711 1.00 0.00 C ATOM 1595 C THR A 106 -19.893 18.066 -5.151 1.00 0.00 C ATOM 1596 O THR A 106 -20.589 17.185 -5.657 1.00 0.00 O ATOM 1597 CB THR A 106 -17.487 18.143 -5.831 1.00 0.00 C ATOM 1598 OG1 THR A 106 -17.784 19.426 -6.354 1.00 0.00 O ATOM 1599 CG2 THR A 106 -17.503 17.163 -6.983 1.00 0.00 C ATOM 0 H THR A 106 -19.054 15.763 -4.678 1.00 0.00 H new ATOM 0 HA THR A 106 -18.241 18.383 -3.833 1.00 0.00 H new ATOM 0 HB THR A 106 -16.499 18.123 -5.372 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.149 19.643 -7.068 1.00 0.00 H new ATOM 0 HG21 THR A 106 -16.789 17.482 -7.742 1.00 0.00 H new ATOM 0 HG22 THR A 106 -17.229 16.172 -6.621 1.00 0.00 H new ATOM 0 HG23 THR A 106 -18.502 17.128 -7.417 1.00 0.00 H new ATOM 1607 N LYS A 107 -20.326 19.307 -4.956 1.00 0.00 N ATOM 1608 CA LYS A 107 -21.675 19.715 -5.333 1.00 0.00 C ATOM 1609 C LYS A 107 -21.677 20.387 -6.701 1.00 0.00 C ATOM 1610 O LYS A 107 -21.703 21.614 -6.802 1.00 0.00 O ATOM 1611 CB LYS A 107 -22.255 20.665 -4.284 1.00 0.00 C ATOM 1612 CG LYS A 107 -22.464 20.017 -2.925 1.00 0.00 C ATOM 1613 CD LYS A 107 -22.216 21.002 -1.794 1.00 0.00 C ATOM 1614 CE LYS A 107 -21.518 20.337 -0.619 1.00 0.00 C ATOM 1615 NZ LYS A 107 -22.273 19.154 -0.121 1.00 0.00 N ATOM 0 H LYS A 107 -19.763 20.048 -4.539 1.00 0.00 H new ATOM 0 HA LYS A 107 -22.297 18.821 -5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -21.587 21.519 -4.171 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -23.209 21.051 -4.644 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -23.481 19.632 -2.857 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -21.793 19.165 -2.820 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -21.608 21.830 -2.158 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -23.165 21.424 -1.463 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.517 20.028 -0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -21.400 21.059 0.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -21.882 18.852 0.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -23.275 19.406 -0.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -22.190 18.376 -0.806 1.00 0.00 H new ATOM 1629 N SER A 108 -21.650 19.575 -7.754 1.00 0.00 N ATOM 1630 CA SER A 108 -21.649 20.092 -9.117 1.00 0.00 C ATOM 1631 C SER A 108 -22.685 19.370 -9.974 1.00 0.00 C ATOM 1632 O SER A 108 -23.718 19.939 -10.327 1.00 0.00 O ATOM 1633 CB SER A 108 -20.260 19.942 -9.742 1.00 0.00 C ATOM 1634 OG SER A 108 -19.571 18.832 -9.191 1.00 0.00 O ATOM 0 H SER A 108 -21.629 18.557 -7.689 1.00 0.00 H new ATOM 0 HA SER A 108 -21.909 21.150 -9.077 1.00 0.00 H new ATOM 0 HB2 SER A 108 -20.354 19.817 -10.821 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.683 20.852 -9.576 1.00 0.00 H new ATOM 0 HG SER A 108 -18.687 18.756 -9.607 1.00 0.00 H new ATOM 1640 N ASN A 109 -22.401 18.114 -10.303 1.00 0.00 N ATOM 1641 CA ASN A 109 -23.307 17.315 -11.117 1.00 0.00 C ATOM 1642 C ASN A 109 -24.005 16.253 -10.272 1.00 0.00 C ATOM 1643 O ASN A 109 -23.393 15.641 -9.398 1.00 0.00 O ATOM 1644 CB ASN A 109 -22.544 16.649 -12.265 1.00 0.00 C ATOM 1645 CG ASN A 109 -22.522 17.503 -13.516 1.00 0.00 C ATOM 1646 OD1 ASN A 109 -23.567 17.818 -14.086 1.00 0.00 O ATOM 1647 ND2 ASN A 109 -21.326 17.884 -13.952 1.00 0.00 N ATOM 0 H ASN A 109 -21.550 17.628 -10.018 1.00 0.00 H new ATOM 0 HA ASN A 109 -24.064 17.980 -11.531 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.521 16.447 -11.948 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -23.003 15.687 -12.493 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.248 18.460 -14.790 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -20.485 17.600 -13.449 1.00 0.00 H new ATOM 1654 N VAL A 110 -25.290 16.041 -10.541 1.00 0.00 N ATOM 1655 CA VAL A 110 -26.071 15.054 -9.805 1.00 0.00 C ATOM 1656 C VAL A 110 -26.183 13.749 -10.588 1.00 0.00 C ATOM 1657 O VAL A 110 -27.179 13.033 -10.480 1.00 0.00 O ATOM 1658 CB VAL A 110 -27.486 15.575 -9.495 1.00 0.00 C ATOM 1659 CG1 VAL A 110 -27.438 16.634 -8.405 1.00 0.00 C ATOM 1660 CG2 VAL A 110 -28.141 16.123 -10.753 1.00 0.00 C ATOM 0 H VAL A 110 -25.811 16.539 -11.262 1.00 0.00 H new ATOM 0 HA VAL A 110 -25.546 14.870 -8.867 1.00 0.00 H new ATOM 0 HB VAL A 110 -28.089 14.742 -9.133 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -28.447 16.991 -8.199 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -27.013 16.204 -7.498 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -26.819 17.468 -8.735 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -29.140 16.487 -10.514 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -27.541 16.943 -11.148 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -28.212 15.333 -11.500 1.00 0.00 H new ATOM 1670 N TYR A 111 -25.155 13.446 -11.374 1.00 0.00 N ATOM 1671 CA TYR A 111 -25.139 12.228 -12.174 1.00 0.00 C ATOM 1672 C TYR A 111 -24.863 11.007 -11.302 1.00 0.00 C ATOM 1673 O TYR A 111 -25.407 9.928 -11.536 1.00 0.00 O ATOM 1674 CB TYR A 111 -24.083 12.330 -13.276 1.00 0.00 C ATOM 1675 CG TYR A 111 -24.500 11.684 -14.577 1.00 0.00 C ATOM 1676 CD1 TYR A 111 -24.835 10.336 -14.630 1.00 0.00 C ATOM 1677 CD2 TYR A 111 -24.559 12.420 -15.754 1.00 0.00 C ATOM 1678 CE1 TYR A 111 -25.216 9.741 -15.818 1.00 0.00 C ATOM 1679 CE2 TYR A 111 -24.939 11.832 -16.946 1.00 0.00 C ATOM 1680 CZ TYR A 111 -25.267 10.493 -16.972 1.00 0.00 C ATOM 1681 OH TYR A 111 -25.647 9.905 -18.157 1.00 0.00 O ATOM 0 H TYR A 111 -24.323 14.027 -11.474 1.00 0.00 H new ATOM 0 HA TYR A 111 -26.122 12.111 -12.631 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -23.860 13.381 -13.457 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -23.161 11.864 -12.928 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -24.797 9.744 -13.728 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -24.304 13.469 -15.737 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -25.472 8.692 -15.842 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -24.979 12.418 -17.852 1.00 0.00 H new ATOM 0 HH TYR A 111 -25.631 10.573 -18.874 1.00 0.00 H new ATOM 1691 N GLY A 112 -24.013 11.186 -10.295 1.00 0.00 N ATOM 1692 CA GLY A 112 -23.680 10.091 -9.403 1.00 0.00 C ATOM 1693 C GLY A 112 -22.365 9.428 -9.764 1.00 0.00 C ATOM 1694 O GLY A 112 -21.636 8.962 -8.889 1.00 0.00 O ATOM 0 H GLY A 112 -23.550 12.069 -10.081 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -23.627 10.463 -8.380 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -24.477 9.348 -9.431 1.00 0.00 H new ATOM 1698 N LYS A 113 -22.063 9.384 -11.058 1.00 0.00 N ATOM 1699 CA LYS A 113 -20.828 8.772 -11.534 1.00 0.00 C ATOM 1700 C LYS A 113 -20.153 9.653 -12.580 1.00 0.00 C ATOM 1701 O LYS A 113 -20.649 9.799 -13.697 1.00 0.00 O ATOM 1702 CB LYS A 113 -21.113 7.388 -12.122 1.00 0.00 C ATOM 1703 CG LYS A 113 -21.565 6.370 -11.089 1.00 0.00 C ATOM 1704 CD LYS A 113 -22.358 5.242 -11.730 1.00 0.00 C ATOM 1705 CE LYS A 113 -23.343 4.626 -10.749 1.00 0.00 C ATOM 1706 NZ LYS A 113 -24.469 3.946 -11.446 1.00 0.00 N ATOM 0 H LYS A 113 -22.656 9.765 -11.795 1.00 0.00 H new ATOM 0 HA LYS A 113 -20.153 8.666 -10.684 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -21.881 7.480 -12.890 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -20.213 7.019 -12.614 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -20.695 5.959 -10.576 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -22.177 6.863 -10.334 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -22.897 5.622 -12.598 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -21.674 4.474 -12.091 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -22.823 3.909 -10.114 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -23.738 5.403 -10.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -25.118 3.539 -10.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -24.982 4.635 -12.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -24.095 3.187 -12.051 1.00 0.00 H new ATOM 1720 N ASN A 114 -19.018 10.238 -12.210 1.00 0.00 N ATOM 1721 CA ASN A 114 -18.273 11.105 -13.116 1.00 0.00 C ATOM 1722 C ASN A 114 -16.908 10.507 -13.441 1.00 0.00 C ATOM 1723 O ASN A 114 -16.529 9.469 -12.900 1.00 0.00 O ATOM 1724 CB ASN A 114 -18.101 12.494 -12.499 1.00 0.00 C ATOM 1725 CG ASN A 114 -18.192 13.600 -13.532 1.00 0.00 C ATOM 1726 OD1 ASN A 114 -17.225 14.324 -13.770 1.00 0.00 O ATOM 1727 ND2 ASN A 114 -19.359 13.737 -14.152 1.00 0.00 N ATOM 0 H ASN A 114 -18.594 10.127 -11.289 1.00 0.00 H new ATOM 0 HA ASN A 114 -18.840 11.194 -14.043 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -18.866 12.648 -11.738 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -17.135 12.548 -11.996 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -19.480 14.465 -14.857 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -20.134 13.115 -13.923 1.00 0.00 H new ATOM 1734 N HIS A 115 -16.174 11.170 -14.329 1.00 0.00 N ATOM 1735 CA HIS A 115 -14.851 10.704 -14.726 1.00 0.00 C ATOM 1736 C HIS A 115 -13.760 11.592 -14.133 1.00 0.00 C ATOM 1737 O HIS A 115 -12.739 11.848 -14.771 1.00 0.00 O ATOM 1738 CB HIS A 115 -14.732 10.681 -16.251 1.00 0.00 C ATOM 1739 CG HIS A 115 -15.438 9.525 -16.887 1.00 0.00 C ATOM 1740 ND1 HIS A 115 -14.884 8.769 -17.900 1.00 0.00 N ATOM 1741 CD2 HIS A 115 -16.662 8.994 -16.652 1.00 0.00 C ATOM 1742 CE1 HIS A 115 -15.737 7.824 -18.259 1.00 0.00 C ATOM 1743 NE2 HIS A 115 -16.822 7.940 -17.516 1.00 0.00 N ATOM 0 H HIS A 115 -16.473 12.031 -14.787 1.00 0.00 H new ATOM 0 HA HIS A 115 -14.720 9.692 -14.342 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -15.137 11.610 -16.653 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -13.677 10.648 -16.525 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -17.379 9.337 -15.920 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -15.574 7.084 -19.028 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -17.647 7.342 -17.575 1.00 0.00 H new ATOM 1752 N ASP A 116 -13.985 12.058 -12.908 1.00 0.00 N ATOM 1753 CA ASP A 116 -13.023 12.918 -12.229 1.00 0.00 C ATOM 1754 C ASP A 116 -12.532 12.271 -10.937 1.00 0.00 C ATOM 1755 O ASP A 116 -13.203 12.333 -9.907 1.00 0.00 O ATOM 1756 CB ASP A 116 -13.648 14.279 -11.925 1.00 0.00 C ATOM 1757 CG ASP A 116 -13.437 15.277 -13.048 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -14.283 15.325 -13.966 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -12.426 16.008 -13.010 1.00 0.00 O ATOM 0 H ASP A 116 -14.825 11.854 -12.366 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.169 13.059 -12.892 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -14.717 14.154 -11.750 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.219 14.675 -11.005 1.00 0.00 H new ATOM 1764 N THR A 117 -11.360 11.650 -11.001 1.00 0.00 N ATOM 1765 CA THR A 117 -10.779 10.991 -9.836 1.00 0.00 C ATOM 1766 C THR A 117 -9.257 10.961 -9.930 1.00 0.00 C ATOM 1767 O THR A 117 -8.693 10.925 -11.024 1.00 0.00 O ATOM 1768 CB THR A 117 -11.323 9.567 -9.706 1.00 0.00 C ATOM 1769 OG1 THR A 117 -11.629 9.028 -10.980 1.00 0.00 O ATOM 1770 CG2 THR A 117 -12.573 9.479 -8.858 1.00 0.00 C ATOM 0 H THR A 117 -10.793 11.589 -11.847 1.00 0.00 H new ATOM 0 HA THR A 117 -11.058 11.561 -8.950 1.00 0.00 H new ATOM 0 HB THR A 117 -10.531 8.999 -9.217 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.974 8.117 -10.875 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.906 8.442 -8.807 1.00 0.00 H new ATOM 0 HG22 THR A 117 -12.357 9.841 -7.853 1.00 0.00 H new ATOM 0 HG23 THR A 117 -13.358 10.091 -9.303 1.00 0.00 H new ATOM 1778 N GLY A 118 -8.597 10.976 -8.776 1.00 0.00 N ATOM 1779 CA GLY A 118 -7.146 10.949 -8.752 1.00 0.00 C ATOM 1780 C GLY A 118 -6.586 9.570 -9.038 1.00 0.00 C ATOM 1781 O GLY A 118 -7.145 8.564 -8.603 1.00 0.00 O ATOM 0 H GLY A 118 -9.041 11.006 -7.858 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.761 11.654 -9.489 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.796 11.285 -7.776 1.00 0.00 H new ATOM 1785 N VAL A 119 -5.480 9.524 -9.774 1.00 0.00 N ATOM 1786 CA VAL A 119 -4.844 8.258 -10.118 1.00 0.00 C ATOM 1787 C VAL A 119 -3.370 8.457 -10.454 1.00 0.00 C ATOM 1788 O VAL A 119 -3.000 9.422 -11.121 1.00 0.00 O ATOM 1789 CB VAL A 119 -5.544 7.585 -11.314 1.00 0.00 C ATOM 1790 CG1 VAL A 119 -6.890 7.014 -10.894 1.00 0.00 C ATOM 1791 CG2 VAL A 119 -5.708 8.570 -12.461 1.00 0.00 C ATOM 0 H VAL A 119 -5.006 10.348 -10.143 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.931 7.612 -9.244 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.919 6.762 -11.660 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.369 6.543 -11.752 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.742 6.273 -10.109 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.525 7.817 -10.520 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.204 8.076 -13.296 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -6.310 9.417 -12.130 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.728 8.924 -12.779 1.00 0.00 H new ATOM 1801 N SER A 120 -2.532 7.536 -9.989 1.00 0.00 N ATOM 1802 CA SER A 120 -1.098 7.610 -10.240 1.00 0.00 C ATOM 1803 C SER A 120 -0.425 6.266 -9.962 1.00 0.00 C ATOM 1804 O SER A 120 -0.725 5.610 -8.963 1.00 0.00 O ATOM 1805 CB SER A 120 -0.464 8.700 -9.375 1.00 0.00 C ATOM 1806 OG SER A 120 0.556 9.384 -10.082 1.00 0.00 O ATOM 0 H SER A 120 -2.822 6.729 -9.436 1.00 0.00 H new ATOM 0 HA SER A 120 -0.951 7.858 -11.291 1.00 0.00 H new ATOM 0 HB2 SER A 120 -1.229 9.409 -9.059 1.00 0.00 H new ATOM 0 HB3 SER A 120 -0.048 8.255 -8.471 1.00 0.00 H new ATOM 0 HG SER A 120 0.944 10.077 -9.508 1.00 0.00 H new ATOM 1812 N PRO A 121 0.498 5.834 -10.841 1.00 0.00 N ATOM 1813 CA PRO A 121 1.209 4.561 -10.676 1.00 0.00 C ATOM 1814 C PRO A 121 1.901 4.455 -9.321 1.00 0.00 C ATOM 1815 O PRO A 121 2.157 5.464 -8.663 1.00 0.00 O ATOM 1816 CB PRO A 121 2.245 4.577 -11.804 1.00 0.00 C ATOM 1817 CG PRO A 121 1.685 5.504 -12.825 1.00 0.00 C ATOM 1818 CD PRO A 121 0.922 6.548 -12.060 1.00 0.00 C ATOM 0 HA PRO A 121 0.529 3.710 -10.718 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.214 4.923 -11.445 1.00 0.00 H new ATOM 0 HB3 PRO A 121 2.396 3.579 -12.216 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.479 5.957 -13.418 1.00 0.00 H new ATOM 0 HG3 PRO A 121 1.033 4.973 -13.518 1.00 0.00 H new ATOM 0 HD2 PRO A 121 1.546 7.410 -11.825 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.068 6.918 -12.627 1.00 0.00 H new ATOM 1826 N VAL A 122 2.205 3.228 -8.911 1.00 0.00 N ATOM 1827 CA VAL A 122 2.869 2.989 -7.636 1.00 0.00 C ATOM 1828 C VAL A 122 3.576 1.637 -7.630 1.00 0.00 C ATOM 1829 O VAL A 122 3.013 0.630 -8.061 1.00 0.00 O ATOM 1830 CB VAL A 122 1.871 3.038 -6.463 1.00 0.00 C ATOM 1831 CG1 VAL A 122 1.390 4.461 -6.230 1.00 0.00 C ATOM 1832 CG2 VAL A 122 0.697 2.105 -6.722 1.00 0.00 C ATOM 0 H VAL A 122 2.001 2.383 -9.445 1.00 0.00 H new ATOM 0 HA VAL A 122 3.605 3.783 -7.510 1.00 0.00 H new ATOM 0 HB VAL A 122 2.381 2.700 -5.561 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.686 4.475 -5.398 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.242 5.099 -5.996 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.897 4.830 -7.129 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.002 2.153 -5.883 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.185 2.409 -7.635 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.062 1.084 -6.834 1.00 0.00 H new ATOM 1842 N PHE A 123 4.811 1.622 -7.139 1.00 0.00 N ATOM 1843 CA PHE A 123 5.595 0.393 -7.077 1.00 0.00 C ATOM 1844 C PHE A 123 6.005 0.081 -5.641 1.00 0.00 C ATOM 1845 O PHE A 123 5.964 0.950 -4.770 1.00 0.00 O ATOM 1846 CB PHE A 123 6.838 0.509 -7.961 1.00 0.00 C ATOM 1847 CG PHE A 123 7.571 1.810 -7.800 1.00 0.00 C ATOM 1848 CD1 PHE A 123 7.083 2.970 -8.379 1.00 0.00 C ATOM 1849 CD2 PHE A 123 8.748 1.872 -7.071 1.00 0.00 C ATOM 1850 CE1 PHE A 123 7.756 4.169 -8.233 1.00 0.00 C ATOM 1851 CE2 PHE A 123 9.425 3.067 -6.922 1.00 0.00 C ATOM 1852 CZ PHE A 123 8.928 4.218 -7.505 1.00 0.00 C ATOM 0 H PHE A 123 5.291 2.447 -6.778 1.00 0.00 H new ATOM 0 HA PHE A 123 4.973 -0.423 -7.444 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.517 -0.312 -7.729 1.00 0.00 H new ATOM 0 HB3 PHE A 123 6.544 0.394 -9.004 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.167 2.938 -8.950 1.00 0.00 H new ATOM 0 HD2 PHE A 123 9.141 0.976 -6.614 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.365 5.067 -8.688 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.341 3.102 -6.351 1.00 0.00 H new ATOM 0 HZ PHE A 123 9.456 5.153 -7.391 1.00 0.00 H new ATOM 1862 N ALA A 124 6.398 -1.166 -5.401 1.00 0.00 N ATOM 1863 CA ALA A 124 6.814 -1.592 -4.070 1.00 0.00 C ATOM 1864 C ALA A 124 7.737 -2.805 -4.142 1.00 0.00 C ATOM 1865 O ALA A 124 7.641 -3.615 -5.064 1.00 0.00 O ATOM 1866 CB ALA A 124 5.597 -1.905 -3.212 1.00 0.00 C ATOM 0 H ALA A 124 6.437 -1.898 -6.110 1.00 0.00 H new ATOM 0 HA ALA A 124 7.369 -0.773 -3.612 1.00 0.00 H new ATOM 0 HB1 ALA A 124 5.922 -2.222 -2.221 1.00 0.00 H new ATOM 0 HB2 ALA A 124 4.976 -1.014 -3.122 1.00 0.00 H new ATOM 0 HB3 ALA A 124 5.020 -2.704 -3.677 1.00 0.00 H new ATOM 1872 N GLY A 125 8.627 -2.923 -3.162 1.00 0.00 N ATOM 1873 CA GLY A 125 9.553 -4.041 -3.126 1.00 0.00 C ATOM 1874 C GLY A 125 9.891 -4.457 -1.708 1.00 0.00 C ATOM 1875 O GLY A 125 10.082 -3.607 -0.840 1.00 0.00 O ATOM 0 H GLY A 125 8.724 -2.263 -2.390 1.00 0.00 H new ATOM 0 HA2 GLY A 125 9.119 -4.888 -3.658 1.00 0.00 H new ATOM 0 HA3 GLY A 125 10.469 -3.770 -3.652 1.00 0.00 H new ATOM 1879 N GLY A 126 9.967 -5.762 -1.466 1.00 0.00 N ATOM 1880 CA GLY A 126 10.288 -6.235 -0.132 1.00 0.00 C ATOM 1881 C GLY A 126 10.296 -7.746 -0.019 1.00 0.00 C ATOM 1882 O GLY A 126 10.480 -8.453 -1.010 1.00 0.00 O ATOM 0 H GLY A 126 9.814 -6.493 -2.161 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.266 -5.851 0.157 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.564 -5.828 0.574 1.00 0.00 H new ATOM 1886 N VAL A 127 10.099 -8.238 1.200 1.00 0.00 N ATOM 1887 CA VAL A 127 10.085 -9.672 1.453 1.00 0.00 C ATOM 1888 C VAL A 127 8.979 -10.050 2.431 1.00 0.00 C ATOM 1889 O VAL A 127 8.623 -9.276 3.321 1.00 0.00 O ATOM 1890 CB VAL A 127 11.436 -10.157 2.012 1.00 0.00 C ATOM 1891 CG1 VAL A 127 12.538 -9.978 0.980 1.00 0.00 C ATOM 1892 CG2 VAL A 127 11.776 -9.420 3.299 1.00 0.00 C ATOM 0 H VAL A 127 9.947 -7.663 2.028 1.00 0.00 H new ATOM 0 HA VAL A 127 9.900 -10.158 0.495 1.00 0.00 H new ATOM 0 HB VAL A 127 11.353 -11.220 2.239 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.484 -10.326 1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.298 -10.556 0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.623 -8.923 0.718 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.734 -9.775 3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.839 -8.350 3.100 1.00 0.00 H new ATOM 0 HG23 VAL A 127 10.999 -9.606 4.041 1.00 0.00 H new ATOM 1902 N GLU A 128 8.441 -11.252 2.253 1.00 0.00 N ATOM 1903 CA GLU A 128 7.376 -11.754 3.112 1.00 0.00 C ATOM 1904 C GLU A 128 7.765 -13.095 3.726 1.00 0.00 C ATOM 1905 O GLU A 128 8.237 -13.996 3.030 1.00 0.00 O ATOM 1906 CB GLU A 128 6.077 -11.900 2.314 1.00 0.00 C ATOM 1907 CG GLU A 128 4.933 -12.507 3.112 1.00 0.00 C ATOM 1908 CD GLU A 128 3.593 -12.356 2.420 1.00 0.00 C ATOM 1909 OE1 GLU A 128 3.545 -12.510 1.181 1.00 0.00 O ATOM 1910 OE2 GLU A 128 2.593 -12.083 3.115 1.00 0.00 O ATOM 0 H GLU A 128 8.727 -11.899 1.518 1.00 0.00 H new ATOM 0 HA GLU A 128 7.219 -11.037 3.918 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.773 -10.919 1.949 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.267 -12.521 1.438 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.134 -13.565 3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.887 -12.032 4.092 1.00 0.00 H new ATOM 1917 N TYR A 129 7.574 -13.214 5.035 1.00 0.00 N ATOM 1918 CA TYR A 129 7.912 -14.440 5.746 1.00 0.00 C ATOM 1919 C TYR A 129 6.735 -14.939 6.577 1.00 0.00 C ATOM 1920 O TYR A 129 5.941 -14.148 7.087 1.00 0.00 O ATOM 1921 CB TYR A 129 9.126 -14.210 6.650 1.00 0.00 C ATOM 1922 CG TYR A 129 9.575 -15.450 7.390 1.00 0.00 C ATOM 1923 CD1 TYR A 129 8.984 -15.816 8.593 1.00 0.00 C ATOM 1924 CD2 TYR A 129 10.590 -16.254 6.887 1.00 0.00 C ATOM 1925 CE1 TYR A 129 9.392 -16.948 9.273 1.00 0.00 C ATOM 1926 CE2 TYR A 129 11.003 -17.388 7.560 1.00 0.00 C ATOM 1927 CZ TYR A 129 10.401 -17.731 8.752 1.00 0.00 C ATOM 1928 OH TYR A 129 10.809 -18.858 9.427 1.00 0.00 O ATOM 0 H TYR A 129 7.187 -12.477 5.624 1.00 0.00 H new ATOM 0 HA TYR A 129 8.154 -15.201 5.004 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.953 -13.839 6.045 1.00 0.00 H new ATOM 0 HB3 TYR A 129 8.886 -13.432 7.375 1.00 0.00 H new ATOM 0 HD1 TYR A 129 8.193 -15.206 9.003 1.00 0.00 H new ATOM 0 HD2 TYR A 129 11.064 -15.988 5.954 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.923 -17.218 10.208 1.00 0.00 H new ATOM 0 HE2 TYR A 129 11.793 -18.002 7.154 1.00 0.00 H new ATOM 0 HH TYR A 129 11.527 -19.298 8.926 1.00 0.00 H new ATOM 1938 N ALA A 130 6.633 -16.257 6.711 1.00 0.00 N ATOM 1939 CA ALA A 130 5.558 -16.868 7.483 1.00 0.00 C ATOM 1940 C ALA A 130 6.052 -17.289 8.863 1.00 0.00 C ATOM 1941 O ALA A 130 6.923 -18.151 8.983 1.00 0.00 O ATOM 1942 CB ALA A 130 4.985 -18.063 6.736 1.00 0.00 C ATOM 0 H ALA A 130 7.283 -16.923 6.294 1.00 0.00 H new ATOM 0 HA ALA A 130 4.769 -16.128 7.616 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.183 -18.509 7.324 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.590 -17.736 5.774 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.770 -18.801 6.574 1.00 0.00 H new ATOM 1948 N ILE A 131 5.485 -16.685 9.901 1.00 0.00 N ATOM 1949 CA ILE A 131 5.865 -17.008 11.271 1.00 0.00 C ATOM 1950 C ILE A 131 5.008 -18.146 11.813 1.00 0.00 C ATOM 1951 O ILE A 131 5.471 -18.970 12.600 1.00 0.00 O ATOM 1952 CB ILE A 131 5.729 -15.787 12.201 1.00 0.00 C ATOM 1953 CG1 ILE A 131 4.322 -15.197 12.103 1.00 0.00 C ATOM 1954 CG2 ILE A 131 6.775 -14.737 11.853 1.00 0.00 C ATOM 1955 CD1 ILE A 131 4.020 -14.173 13.176 1.00 0.00 C ATOM 0 H ILE A 131 4.762 -15.970 9.820 1.00 0.00 H new ATOM 0 HA ILE A 131 6.911 -17.315 11.249 1.00 0.00 H new ATOM 0 HB ILE A 131 5.895 -16.112 13.228 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.199 -14.733 11.124 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.593 -16.005 12.167 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.666 -13.881 12.518 1.00 0.00 H new ATOM 0 HG22 ILE A 131 7.771 -15.163 11.970 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.637 -14.414 10.821 1.00 0.00 H new ATOM 0 HD11 ILE A 131 3.005 -13.797 13.045 1.00 0.00 H new ATOM 0 HD12 ILE A 131 4.111 -14.637 14.158 1.00 0.00 H new ATOM 0 HD13 ILE A 131 4.726 -13.346 13.099 1.00 0.00 H new ATOM 1967 N THR A 132 3.753 -18.183 11.377 1.00 0.00 N ATOM 1968 CA THR A 132 2.819 -19.217 11.807 1.00 0.00 C ATOM 1969 C THR A 132 1.835 -19.549 10.687 1.00 0.00 C ATOM 1970 O THR A 132 1.838 -18.906 9.637 1.00 0.00 O ATOM 1971 CB THR A 132 2.066 -18.770 13.064 1.00 0.00 C ATOM 1972 OG1 THR A 132 2.521 -17.500 13.499 1.00 0.00 O ATOM 1973 CG2 THR A 132 2.217 -19.730 14.225 1.00 0.00 C ATOM 0 H THR A 132 3.358 -17.506 10.724 1.00 0.00 H new ATOM 0 HA THR A 132 3.387 -20.116 12.045 1.00 0.00 H new ATOM 0 HB THR A 132 1.016 -18.736 12.773 1.00 0.00 H new ATOM 0 HG1 THR A 132 2.026 -17.233 14.302 1.00 0.00 H new ATOM 0 HG21 THR A 132 1.659 -19.354 15.083 1.00 0.00 H new ATOM 0 HG22 THR A 132 1.830 -20.708 13.941 1.00 0.00 H new ATOM 0 HG23 THR A 132 3.271 -19.820 14.488 1.00 0.00 H new ATOM 1981 N PRO A 133 0.979 -20.565 10.891 1.00 0.00 N ATOM 1982 CA PRO A 133 -0.008 -20.981 9.887 1.00 0.00 C ATOM 1983 C PRO A 133 -0.894 -19.831 9.419 1.00 0.00 C ATOM 1984 O PRO A 133 -0.899 -19.480 8.239 1.00 0.00 O ATOM 1985 CB PRO A 133 -0.843 -22.035 10.621 1.00 0.00 C ATOM 1986 CG PRO A 133 0.055 -22.554 11.690 1.00 0.00 C ATOM 1987 CD PRO A 133 0.908 -21.391 12.110 1.00 0.00 C ATOM 0 HA PRO A 133 0.472 -21.351 8.981 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -1.749 -21.599 11.042 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -1.157 -22.832 9.946 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -0.521 -22.940 12.531 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.669 -23.375 11.320 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.462 -20.844 12.941 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.897 -21.714 12.435 1.00 0.00 H new ATOM 1995 N GLU A 134 -1.653 -19.257 10.346 1.00 0.00 N ATOM 1996 CA GLU A 134 -2.554 -18.157 10.020 1.00 0.00 C ATOM 1997 C GLU A 134 -1.954 -16.806 10.402 1.00 0.00 C ATOM 1998 O GLU A 134 -2.680 -15.876 10.755 1.00 0.00 O ATOM 1999 CB GLU A 134 -3.897 -18.346 10.727 1.00 0.00 C ATOM 2000 CG GLU A 134 -5.088 -17.875 9.907 1.00 0.00 C ATOM 2001 CD GLU A 134 -6.405 -18.055 10.637 1.00 0.00 C ATOM 2002 OE1 GLU A 134 -6.454 -18.869 11.582 1.00 0.00 O ATOM 2003 OE2 GLU A 134 -7.388 -17.381 10.262 1.00 0.00 O ATOM 0 H GLU A 134 -1.663 -19.534 11.328 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.707 -18.165 8.941 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.026 -19.401 10.967 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.880 -17.804 11.672 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.957 -16.823 9.654 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.119 -18.427 8.968 1.00 0.00 H new ATOM 2010 N ILE A 135 -0.632 -16.700 10.332 1.00 0.00 N ATOM 2011 CA ILE A 135 0.049 -15.457 10.676 1.00 0.00 C ATOM 2012 C ILE A 135 1.289 -15.239 9.812 1.00 0.00 C ATOM 2013 O ILE A 135 2.250 -16.004 9.880 1.00 0.00 O ATOM 2014 CB ILE A 135 0.463 -15.433 12.161 1.00 0.00 C ATOM 2015 CG1 ILE A 135 -0.737 -15.744 13.058 1.00 0.00 C ATOM 2016 CG2 ILE A 135 1.062 -14.081 12.524 1.00 0.00 C ATOM 2017 CD1 ILE A 135 -0.959 -17.225 13.281 1.00 0.00 C ATOM 0 H ILE A 135 -0.012 -17.456 10.041 1.00 0.00 H new ATOM 0 HA ILE A 135 -0.662 -14.653 10.489 1.00 0.00 H new ATOM 0 HB ILE A 135 1.220 -16.201 12.320 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -0.595 -15.257 14.023 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -1.634 -15.314 12.613 1.00 0.00 H new ATOM 0 HG21 ILE A 135 1.349 -14.081 13.576 1.00 0.00 H new ATOM 0 HG22 ILE A 135 1.942 -13.896 11.908 1.00 0.00 H new ATOM 0 HG23 ILE A 135 0.325 -13.298 12.349 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -1.826 -17.370 13.926 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.133 -17.715 12.323 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.078 -17.658 13.755 1.00 0.00 H new ATOM 2029 N ALA A 136 1.254 -14.184 9.004 1.00 0.00 N ATOM 2030 CA ALA A 136 2.371 -13.851 8.126 1.00 0.00 C ATOM 2031 C ALA A 136 2.743 -12.378 8.253 1.00 0.00 C ATOM 2032 O ALA A 136 1.892 -11.536 8.535 1.00 0.00 O ATOM 2033 CB ALA A 136 2.026 -14.189 6.684 1.00 0.00 C ATOM 0 H ALA A 136 0.463 -13.544 8.939 1.00 0.00 H new ATOM 0 HA ALA A 136 3.233 -14.445 8.429 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.868 -13.936 6.040 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.813 -15.255 6.601 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.149 -13.619 6.376 1.00 0.00 H new ATOM 2039 N THR A 137 4.020 -12.070 8.038 1.00 0.00 N ATOM 2040 CA THR A 137 4.494 -10.693 8.127 1.00 0.00 C ATOM 2041 C THR A 137 5.205 -10.285 6.841 1.00 0.00 C ATOM 2042 O THR A 137 5.919 -11.085 6.238 1.00 0.00 O ATOM 2043 CB THR A 137 5.439 -10.533 9.320 1.00 0.00 C ATOM 2044 OG1 THR A 137 5.147 -11.491 10.322 1.00 0.00 O ATOM 2045 CG2 THR A 137 5.367 -9.163 9.960 1.00 0.00 C ATOM 0 H THR A 137 4.741 -12.752 7.802 1.00 0.00 H new ATOM 0 HA THR A 137 3.631 -10.043 8.269 1.00 0.00 H new ATOM 0 HB THR A 137 6.442 -10.676 8.917 1.00 0.00 H new ATOM 0 HG1 THR A 137 5.762 -11.374 11.076 1.00 0.00 H new ATOM 0 HG21 THR A 137 6.061 -9.116 10.799 1.00 0.00 H new ATOM 0 HG22 THR A 137 5.634 -8.404 9.225 1.00 0.00 H new ATOM 0 HG23 THR A 137 4.353 -8.981 10.317 1.00 0.00 H new ATOM 2053 N ARG A 138 5.001 -9.041 6.420 1.00 0.00 N ATOM 2054 CA ARG A 138 5.623 -8.546 5.195 1.00 0.00 C ATOM 2055 C ARG A 138 6.236 -7.164 5.393 1.00 0.00 C ATOM 2056 O ARG A 138 5.659 -6.301 6.056 1.00 0.00 O ATOM 2057 CB ARG A 138 4.601 -8.492 4.056 1.00 0.00 C ATOM 2058 CG ARG A 138 3.566 -9.606 4.100 1.00 0.00 C ATOM 2059 CD ARG A 138 2.241 -9.113 4.659 1.00 0.00 C ATOM 2060 NE ARG A 138 1.470 -8.372 3.662 1.00 0.00 N ATOM 2061 CZ ARG A 138 0.518 -7.490 3.963 1.00 0.00 C ATOM 2062 NH1 ARG A 138 0.210 -7.240 5.230 1.00 0.00 N ATOM 2063 NH2 ARG A 138 -0.129 -6.859 2.993 1.00 0.00 N ATOM 0 H ARG A 138 4.415 -8.361 6.904 1.00 0.00 H new ATOM 0 HA ARG A 138 6.421 -9.242 4.935 1.00 0.00 H new ATOM 0 HB2 ARG A 138 4.087 -7.531 4.088 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.130 -8.539 3.104 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.414 -10.003 3.096 1.00 0.00 H new ATOM 0 HG3 ARG A 138 3.938 -10.426 4.714 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.657 -9.963 5.011 1.00 0.00 H new ATOM 0 HD3 ARG A 138 2.427 -8.474 5.523 1.00 0.00 H new ATOM 0 HE ARG A 138 1.673 -8.540 2.677 1.00 0.00 H new ATOM 0 HH11 ARG A 138 0.703 -7.724 5.980 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -0.520 -6.563 5.453 1.00 0.00 H new ATOM 0 HH21 ARG A 138 0.102 -7.049 2.018 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.858 -6.183 3.222 1.00 0.00 H new ATOM 2077 N LEU A 139 7.402 -6.961 4.791 1.00 0.00 N ATOM 2078 CA LEU A 139 8.105 -5.684 4.868 1.00 0.00 C ATOM 2079 C LEU A 139 8.560 -5.269 3.475 1.00 0.00 C ATOM 2080 O LEU A 139 9.152 -6.068 2.750 1.00 0.00 O ATOM 2081 CB LEU A 139 9.307 -5.789 5.808 1.00 0.00 C ATOM 2082 CG LEU A 139 10.425 -6.718 5.330 1.00 0.00 C ATOM 2083 CD1 LEU A 139 11.492 -5.930 4.586 1.00 0.00 C ATOM 2084 CD2 LEU A 139 11.036 -7.467 6.505 1.00 0.00 C ATOM 0 H LEU A 139 7.885 -7.670 4.239 1.00 0.00 H new ATOM 0 HA LEU A 139 7.426 -4.929 5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.722 -4.792 5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.959 -6.136 6.781 1.00 0.00 H new ATOM 0 HG LEU A 139 9.996 -7.448 4.644 1.00 0.00 H new ATOM 0 HD11 LEU A 139 12.279 -6.607 4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.045 -5.440 3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 139 11.917 -5.177 5.250 1.00 0.00 H new ATOM 0 HD21 LEU A 139 11.829 -8.123 6.146 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.450 -6.752 7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.267 -8.063 6.996 1.00 0.00 H new ATOM 2096 N GLU A 140 8.275 -4.028 3.089 1.00 0.00 N ATOM 2097 CA GLU A 140 8.660 -3.558 1.764 1.00 0.00 C ATOM 2098 C GLU A 140 8.894 -2.055 1.740 1.00 0.00 C ATOM 2099 O GLU A 140 8.557 -1.340 2.684 1.00 0.00 O ATOM 2100 CB GLU A 140 7.585 -3.929 0.741 1.00 0.00 C ATOM 2101 CG GLU A 140 6.240 -3.270 1.006 1.00 0.00 C ATOM 2102 CD GLU A 140 5.373 -4.077 1.952 1.00 0.00 C ATOM 2103 OE1 GLU A 140 5.681 -4.106 3.162 1.00 0.00 O ATOM 2104 OE2 GLU A 140 4.383 -4.678 1.483 1.00 0.00 O ATOM 0 H GLU A 140 7.787 -3.341 3.664 1.00 0.00 H new ATOM 0 HA GLU A 140 9.599 -4.047 1.505 1.00 0.00 H new ATOM 0 HB2 GLU A 140 7.929 -3.646 -0.254 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.456 -5.011 0.738 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.402 -2.277 1.425 1.00 0.00 H new ATOM 0 HG3 GLU A 140 5.713 -3.135 0.061 1.00 0.00 H new ATOM 2111 N TYR A 141 9.479 -1.590 0.643 1.00 0.00 N ATOM 2112 CA TYR A 141 9.772 -0.177 0.467 1.00 0.00 C ATOM 2113 C TYR A 141 9.303 0.310 -0.900 1.00 0.00 C ATOM 2114 O TYR A 141 9.115 -0.485 -1.822 1.00 0.00 O ATOM 2115 CB TYR A 141 11.272 0.080 0.628 1.00 0.00 C ATOM 2116 CG TYR A 141 11.885 -0.628 1.815 1.00 0.00 C ATOM 2117 CD1 TYR A 141 12.040 -2.010 1.820 1.00 0.00 C ATOM 2118 CD2 TYR A 141 12.309 0.083 2.931 1.00 0.00 C ATOM 2119 CE1 TYR A 141 12.600 -2.662 2.902 1.00 0.00 C ATOM 2120 CE2 TYR A 141 12.871 -0.562 4.017 1.00 0.00 C ATOM 2121 CZ TYR A 141 13.014 -1.933 3.997 1.00 0.00 C ATOM 2122 OH TYR A 141 13.572 -2.579 5.077 1.00 0.00 O ATOM 0 H TYR A 141 9.761 -2.177 -0.142 1.00 0.00 H new ATOM 0 HA TYR A 141 9.232 0.378 1.234 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.786 -0.238 -0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 141 11.439 1.152 0.729 1.00 0.00 H new ATOM 0 HD1 TYR A 141 11.717 -2.583 0.964 1.00 0.00 H new ATOM 0 HD2 TYR A 141 12.198 1.157 2.950 1.00 0.00 H new ATOM 0 HE1 TYR A 141 12.713 -3.736 2.890 1.00 0.00 H new ATOM 0 HE2 TYR A 141 13.196 0.005 4.877 1.00 0.00 H new ATOM 0 HH TYR A 141 13.811 -1.922 5.764 1.00 0.00 H new ATOM 2132 N GLN A 142 9.118 1.620 -1.025 1.00 0.00 N ATOM 2133 CA GLN A 142 8.671 2.212 -2.281 1.00 0.00 C ATOM 2134 C GLN A 142 9.376 3.541 -2.536 1.00 0.00 C ATOM 2135 O GLN A 142 9.983 4.116 -1.633 1.00 0.00 O ATOM 2136 CB GLN A 142 7.156 2.420 -2.261 1.00 0.00 C ATOM 2137 CG GLN A 142 6.378 1.185 -1.835 1.00 0.00 C ATOM 2138 CD GLN A 142 5.881 1.274 -0.405 1.00 0.00 C ATOM 2139 OE1 GLN A 142 6.636 1.612 0.507 1.00 0.00 O ATOM 2140 NE2 GLN A 142 4.605 0.970 -0.203 1.00 0.00 N ATOM 0 H GLN A 142 9.271 2.292 -0.273 1.00 0.00 H new ATOM 0 HA GLN A 142 8.925 1.525 -3.089 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.919 3.240 -1.583 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.826 2.722 -3.255 1.00 0.00 H new ATOM 0 HG2 GLN A 142 5.528 1.047 -2.503 1.00 0.00 H new ATOM 0 HG3 GLN A 142 7.013 0.305 -1.941 1.00 0.00 H new ATOM 0 HE21 GLN A 142 4.016 0.695 -0.989 1.00 0.00 H new ATOM 0 HE22 GLN A 142 4.214 1.012 0.738 1.00 0.00 H new ATOM 2149 N PHE A 143 9.291 4.022 -3.771 1.00 0.00 N ATOM 2150 CA PHE A 143 9.920 5.283 -4.146 1.00 0.00 C ATOM 2151 C PHE A 143 8.948 6.168 -4.917 1.00 0.00 C ATOM 2152 O PHE A 143 7.927 5.697 -5.420 1.00 0.00 O ATOM 2153 CB PHE A 143 11.170 5.022 -4.988 1.00 0.00 C ATOM 2154 CG PHE A 143 12.317 5.936 -4.659 1.00 0.00 C ATOM 2155 CD1 PHE A 143 12.789 6.037 -3.361 1.00 0.00 C ATOM 2156 CD2 PHE A 143 12.922 6.694 -5.650 1.00 0.00 C ATOM 2157 CE1 PHE A 143 13.844 6.876 -3.055 1.00 0.00 C ATOM 2158 CE2 PHE A 143 13.976 7.535 -5.349 1.00 0.00 C ATOM 2159 CZ PHE A 143 14.438 7.626 -4.052 1.00 0.00 C ATOM 0 H PHE A 143 8.792 3.558 -4.530 1.00 0.00 H new ATOM 0 HA PHE A 143 10.208 5.803 -3.232 1.00 0.00 H new ATOM 0 HB2 PHE A 143 11.486 3.989 -4.844 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.918 5.134 -6.043 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.327 5.453 -2.578 1.00 0.00 H new ATOM 0 HD2 PHE A 143 12.566 6.626 -6.667 1.00 0.00 H new ATOM 0 HE1 PHE A 143 14.203 6.945 -2.039 1.00 0.00 H new ATOM 0 HE2 PHE A 143 14.438 8.121 -6.129 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.263 8.282 -3.816 1.00 0.00 H new ATOM 2169 N THR A 144 9.271 7.455 -5.008 1.00 0.00 N ATOM 2170 CA THR A 144 8.426 8.407 -5.719 1.00 0.00 C ATOM 2171 C THR A 144 9.049 8.794 -7.057 1.00 0.00 C ATOM 2172 O THR A 144 10.114 8.297 -7.423 1.00 0.00 O ATOM 2173 CB THR A 144 8.201 9.657 -4.867 1.00 0.00 C ATOM 2174 OG1 THR A 144 9.420 10.104 -4.301 1.00 0.00 O ATOM 2175 CG2 THR A 144 7.220 9.442 -3.735 1.00 0.00 C ATOM 0 H THR A 144 10.112 7.862 -4.598 1.00 0.00 H new ATOM 0 HA THR A 144 7.465 7.929 -5.911 1.00 0.00 H new ATOM 0 HB THR A 144 7.786 10.400 -5.548 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.256 10.905 -3.761 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.107 10.368 -3.171 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.254 9.145 -4.142 1.00 0.00 H new ATOM 0 HG23 THR A 144 7.592 8.658 -3.075 1.00 0.00 H new ATOM 2183 N ASN A 145 8.379 9.683 -7.781 1.00 0.00 N ATOM 2184 CA ASN A 145 8.866 10.138 -9.078 1.00 0.00 C ATOM 2185 C ASN A 145 8.953 11.660 -9.125 1.00 0.00 C ATOM 2186 O ASN A 145 7.956 12.353 -8.927 1.00 0.00 O ATOM 2187 CB ASN A 145 7.952 9.632 -10.196 1.00 0.00 C ATOM 2188 CG ASN A 145 8.722 9.251 -11.445 1.00 0.00 C ATOM 2189 OD1 ASN A 145 8.690 8.100 -11.880 1.00 0.00 O ATOM 2190 ND2 ASN A 145 9.420 10.218 -12.028 1.00 0.00 N ATOM 0 H ASN A 145 7.496 10.104 -7.492 1.00 0.00 H new ATOM 0 HA ASN A 145 9.867 9.731 -9.224 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.392 8.767 -9.840 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.223 10.404 -10.443 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.959 10.021 -12.871 1.00 0.00 H new ATOM 0 HD22 ASN A 145 9.418 11.158 -11.633 1.00 0.00 H new ATOM 2197 N ASN A 146 10.151 12.171 -9.388 1.00 0.00 N ATOM 2198 CA ASN A 146 10.369 13.611 -9.462 1.00 0.00 C ATOM 2199 C ASN A 146 11.079 13.987 -10.758 1.00 0.00 C ATOM 2200 O ASN A 146 11.493 13.119 -11.525 1.00 0.00 O ATOM 2201 CB ASN A 146 11.187 14.086 -8.259 1.00 0.00 C ATOM 2202 CG ASN A 146 10.316 14.648 -7.153 1.00 0.00 C ATOM 2203 OD1 ASN A 146 9.475 13.945 -6.591 1.00 0.00 O ATOM 2204 ND2 ASN A 146 10.514 15.922 -6.833 1.00 0.00 N ATOM 0 H ASN A 146 10.986 11.609 -9.554 1.00 0.00 H new ATOM 0 HA ASN A 146 9.397 14.103 -9.447 1.00 0.00 H new ATOM 0 HB2 ASN A 146 11.772 13.253 -7.869 1.00 0.00 H new ATOM 0 HB3 ASN A 146 11.895 14.849 -8.583 1.00 0.00 H new ATOM 0 HD21 ASN A 146 9.958 16.355 -6.095 1.00 0.00 H new ATOM 0 HD22 ASN A 146 11.222 16.467 -7.325 1.00 0.00 H new ATOM 2211 N ILE A 147 11.216 15.288 -10.995 1.00 0.00 N ATOM 2212 CA ILE A 147 11.876 15.779 -12.198 1.00 0.00 C ATOM 2213 C ILE A 147 11.115 15.360 -13.451 1.00 0.00 C ATOM 2214 O ILE A 147 10.509 14.290 -13.492 1.00 0.00 O ATOM 2215 CB ILE A 147 13.327 15.266 -12.294 1.00 0.00 C ATOM 2216 CG1 ILE A 147 14.077 15.536 -10.989 1.00 0.00 C ATOM 2217 CG2 ILE A 147 14.044 15.916 -13.468 1.00 0.00 C ATOM 2218 CD1 ILE A 147 14.977 14.396 -10.562 1.00 0.00 C ATOM 0 H ILE A 147 10.879 16.020 -10.370 1.00 0.00 H new ATOM 0 HA ILE A 147 11.889 16.867 -12.131 1.00 0.00 H new ATOM 0 HB ILE A 147 13.303 14.189 -12.460 1.00 0.00 H new ATOM 0 HG12 ILE A 147 14.677 16.438 -11.104 1.00 0.00 H new ATOM 0 HG13 ILE A 147 13.354 15.733 -10.198 1.00 0.00 H new ATOM 0 HG21 ILE A 147 15.067 15.543 -13.521 1.00 0.00 H new ATOM 0 HG22 ILE A 147 13.521 15.674 -14.393 1.00 0.00 H new ATOM 0 HG23 ILE A 147 14.059 16.997 -13.332 1.00 0.00 H new ATOM 0 HD11 ILE A 147 15.477 14.657 -9.629 1.00 0.00 H new ATOM 0 HD12 ILE A 147 14.379 13.496 -10.414 1.00 0.00 H new ATOM 0 HD13 ILE A 147 15.724 14.213 -11.335 1.00 0.00 H new ATOM 2230 N GLY A 148 11.152 16.210 -14.472 1.00 0.00 N ATOM 2231 CA GLY A 148 10.462 15.909 -15.713 1.00 0.00 C ATOM 2232 C GLY A 148 11.321 15.113 -16.676 1.00 0.00 C ATOM 2233 O GLY A 148 12.536 15.300 -16.736 1.00 0.00 O ATOM 0 H GLY A 148 11.647 17.102 -14.462 1.00 0.00 H new ATOM 0 HA2 GLY A 148 9.553 15.349 -15.493 1.00 0.00 H new ATOM 0 HA3 GLY A 148 10.155 16.840 -16.189 1.00 0.00 H new ATOM 2237 N ASP A 149 10.688 14.222 -17.432 1.00 0.00 N ATOM 2238 CA ASP A 149 11.402 13.395 -18.398 1.00 0.00 C ATOM 2239 C ASP A 149 12.028 14.252 -19.492 1.00 0.00 C ATOM 2240 O ASP A 149 11.360 15.093 -20.094 1.00 0.00 O ATOM 2241 CB ASP A 149 10.454 12.367 -19.019 1.00 0.00 C ATOM 2242 CG ASP A 149 11.193 11.189 -19.621 1.00 0.00 C ATOM 2243 OD1 ASP A 149 12.313 11.390 -20.136 1.00 0.00 O ATOM 2244 OD2 ASP A 149 10.653 10.063 -19.577 1.00 0.00 O ATOM 0 H ASP A 149 9.683 14.054 -17.394 1.00 0.00 H new ATOM 0 HA ASP A 149 12.200 12.872 -17.871 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.763 12.008 -18.257 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.855 12.849 -19.791 1.00 0.00 H new ATOM 2249 N ALA A 150 13.314 14.034 -19.744 1.00 0.00 N ATOM 2250 CA ALA A 150 14.032 14.787 -20.766 1.00 0.00 C ATOM 2251 C ALA A 150 15.431 14.221 -20.985 1.00 0.00 C ATOM 2252 O ALA A 150 15.750 13.728 -22.067 1.00 0.00 O ATOM 2253 CB ALA A 150 14.109 16.257 -20.380 1.00 0.00 C ATOM 0 H ALA A 150 13.881 13.342 -19.254 1.00 0.00 H new ATOM 0 HA ALA A 150 13.482 14.696 -21.703 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.647 16.808 -21.151 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.101 16.661 -20.282 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.634 16.357 -19.430 1.00 0.00 H new ATOM 2259 N HIS A 151 16.261 14.295 -19.949 1.00 0.00 N ATOM 2260 CA HIS A 151 17.626 13.789 -20.028 1.00 0.00 C ATOM 2261 C HIS A 151 17.946 12.897 -18.832 1.00 0.00 C ATOM 2262 O HIS A 151 18.263 11.718 -18.991 1.00 0.00 O ATOM 2263 CB HIS A 151 18.620 14.951 -20.093 1.00 0.00 C ATOM 2264 CG HIS A 151 19.837 14.652 -20.913 1.00 0.00 C ATOM 2265 ND1 HIS A 151 20.548 15.624 -21.585 1.00 0.00 N ATOM 2266 CD2 HIS A 151 20.469 13.482 -21.168 1.00 0.00 C ATOM 2267 CE1 HIS A 151 21.564 15.064 -22.219 1.00 0.00 C ATOM 2268 NE2 HIS A 151 21.538 13.766 -21.981 1.00 0.00 N ATOM 0 H HIS A 151 16.012 14.700 -19.046 1.00 0.00 H new ATOM 0 HA HIS A 151 17.714 13.193 -20.936 1.00 0.00 H new ATOM 0 HB2 HIS A 151 18.118 15.825 -20.508 1.00 0.00 H new ATOM 0 HB3 HIS A 151 18.929 15.211 -19.081 1.00 0.00 H new ATOM 0 HD2 HIS A 151 20.185 12.507 -20.800 1.00 0.00 H new ATOM 0 HE1 HIS A 151 22.291 15.581 -22.828 1.00 0.00 H new ATOM 0 HE2 HIS A 151 22.205 13.084 -22.343 1.00 0.00 H new ATOM 2277 N THR A 152 17.860 13.468 -17.636 1.00 0.00 N ATOM 2278 CA THR A 152 18.139 12.725 -16.412 1.00 0.00 C ATOM 2279 C THR A 152 17.004 11.757 -16.093 1.00 0.00 C ATOM 2280 O THR A 152 15.875 12.173 -15.837 1.00 0.00 O ATOM 2281 CB THR A 152 18.348 13.688 -15.243 1.00 0.00 C ATOM 2282 OG1 THR A 152 17.233 14.549 -15.095 1.00 0.00 O ATOM 2283 CG2 THR A 152 19.580 14.554 -15.394 1.00 0.00 C ATOM 0 H THR A 152 17.599 14.443 -17.487 1.00 0.00 H new ATOM 0 HA THR A 152 19.051 12.149 -16.566 1.00 0.00 H new ATOM 0 HB THR A 152 18.475 13.053 -14.366 1.00 0.00 H new ATOM 0 HG1 THR A 152 16.420 14.084 -15.383 1.00 0.00 H new ATOM 0 HG21 THR A 152 19.669 15.214 -14.531 1.00 0.00 H new ATOM 0 HG22 THR A 152 20.464 13.920 -15.459 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.495 15.153 -16.301 1.00 0.00 H new ATOM 2291 N ILE A 153 17.314 10.465 -16.109 1.00 0.00 N ATOM 2292 CA ILE A 153 16.320 9.438 -15.821 1.00 0.00 C ATOM 2293 C ILE A 153 16.873 8.393 -14.858 1.00 0.00 C ATOM 2294 O ILE A 153 16.493 7.223 -14.910 1.00 0.00 O ATOM 2295 CB ILE A 153 15.849 8.734 -17.108 1.00 0.00 C ATOM 2296 CG1 ILE A 153 17.049 8.195 -17.889 1.00 0.00 C ATOM 2297 CG2 ILE A 153 15.036 9.691 -17.968 1.00 0.00 C ATOM 2298 CD1 ILE A 153 16.757 6.911 -18.635 1.00 0.00 C ATOM 0 H ILE A 153 18.245 10.105 -16.318 1.00 0.00 H new ATOM 0 HA ILE A 153 15.471 9.941 -15.360 1.00 0.00 H new ATOM 0 HB ILE A 153 15.212 7.894 -16.833 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.379 8.952 -18.600 1.00 0.00 H new ATOM 0 HG13 ILE A 153 17.875 8.025 -17.198 1.00 0.00 H new ATOM 0 HG21 ILE A 153 14.710 9.179 -18.874 1.00 0.00 H new ATOM 0 HG22 ILE A 153 14.164 10.031 -17.409 1.00 0.00 H new ATOM 0 HG23 ILE A 153 15.651 10.550 -18.238 1.00 0.00 H new ATOM 0 HD11 ILE A 153 17.652 6.587 -19.166 1.00 0.00 H new ATOM 0 HD12 ILE A 153 16.456 6.139 -17.927 1.00 0.00 H new ATOM 0 HD13 ILE A 153 15.952 7.081 -19.350 1.00 0.00 H new ATOM 2310 N GLY A 154 17.772 8.823 -13.979 1.00 0.00 N ATOM 2311 CA GLY A 154 18.364 7.912 -13.016 1.00 0.00 C ATOM 2312 C GLY A 154 17.652 7.941 -11.678 1.00 0.00 C ATOM 2313 O GLY A 154 16.655 8.644 -11.512 1.00 0.00 O ATOM 0 H GLY A 154 18.101 9.786 -13.916 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.338 6.898 -13.416 1.00 0.00 H new ATOM 0 HA3 GLY A 154 19.413 8.172 -12.872 1.00 0.00 H new ATOM 2317 N THR A 155 18.165 7.175 -10.721 1.00 0.00 N ATOM 2318 CA THR A 155 17.573 7.114 -9.390 1.00 0.00 C ATOM 2319 C THR A 155 18.297 8.051 -8.429 1.00 0.00 C ATOM 2320 O THR A 155 19.517 7.979 -8.277 1.00 0.00 O ATOM 2321 CB THR A 155 17.616 5.683 -8.854 1.00 0.00 C ATOM 2322 OG1 THR A 155 18.954 5.237 -8.721 1.00 0.00 O ATOM 2323 CG2 THR A 155 16.887 4.691 -9.735 1.00 0.00 C ATOM 0 H THR A 155 18.990 6.588 -10.843 1.00 0.00 H new ATOM 0 HA THR A 155 16.534 7.434 -9.468 1.00 0.00 H new ATOM 0 HB THR A 155 17.115 5.722 -7.887 1.00 0.00 H new ATOM 0 HG1 THR A 155 19.537 6.003 -8.538 1.00 0.00 H new ATOM 0 HG21 THR A 155 16.957 3.695 -9.297 1.00 0.00 H new ATOM 0 HG22 THR A 155 15.839 4.979 -9.817 1.00 0.00 H new ATOM 0 HG23 THR A 155 17.340 4.683 -10.726 1.00 0.00 H new ATOM 2331 N ARG A 156 17.538 8.931 -7.783 1.00 0.00 N ATOM 2332 CA ARG A 156 18.109 9.882 -6.836 1.00 0.00 C ATOM 2333 C ARG A 156 17.471 9.728 -5.457 1.00 0.00 C ATOM 2334 O ARG A 156 16.251 9.599 -5.342 1.00 0.00 O ATOM 2335 CB ARG A 156 17.916 11.313 -7.341 1.00 0.00 C ATOM 2336 CG ARG A 156 19.022 11.786 -8.270 1.00 0.00 C ATOM 2337 CD ARG A 156 18.482 12.687 -9.370 1.00 0.00 C ATOM 2338 NE ARG A 156 19.330 13.857 -9.585 1.00 0.00 N ATOM 2339 CZ ARG A 156 19.136 14.744 -10.559 1.00 0.00 C ATOM 2340 NH1 ARG A 156 18.127 14.596 -11.409 1.00 0.00 N ATOM 2341 NH2 ARG A 156 19.955 15.780 -10.684 1.00 0.00 N ATOM 0 H ARG A 156 16.527 9.005 -7.898 1.00 0.00 H new ATOM 0 HA ARG A 156 19.175 9.674 -6.749 1.00 0.00 H new ATOM 0 HB2 ARG A 156 16.962 11.379 -7.863 1.00 0.00 H new ATOM 0 HB3 ARG A 156 17.859 11.986 -6.486 1.00 0.00 H new ATOM 0 HG2 ARG A 156 19.775 12.324 -7.695 1.00 0.00 H new ATOM 0 HG3 ARG A 156 19.517 10.923 -8.716 1.00 0.00 H new ATOM 0 HD2 ARG A 156 18.405 12.120 -10.298 1.00 0.00 H new ATOM 0 HD3 ARG A 156 17.475 13.012 -9.110 1.00 0.00 H new ATOM 0 HE ARG A 156 20.117 14.003 -8.952 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.496 13.800 -11.318 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.983 15.278 -12.153 1.00 0.00 H new ATOM 0 HH21 ARG A 156 20.733 15.897 -10.034 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.807 16.460 -11.430 1.00 0.00 H new ATOM 2355 N PRO A 157 18.286 9.738 -4.387 1.00 0.00 N ATOM 2356 CA PRO A 157 17.787 9.598 -3.016 1.00 0.00 C ATOM 2357 C PRO A 157 17.118 10.873 -2.510 1.00 0.00 C ATOM 2358 O PRO A 157 17.786 11.873 -2.247 1.00 0.00 O ATOM 2359 CB PRO A 157 19.054 9.305 -2.213 1.00 0.00 C ATOM 2360 CG PRO A 157 20.143 9.975 -2.975 1.00 0.00 C ATOM 2361 CD PRO A 157 19.754 9.887 -4.427 1.00 0.00 C ATOM 0 HA PRO A 157 17.023 8.825 -2.934 1.00 0.00 H new ATOM 0 HB2 PRO A 157 18.980 9.697 -1.199 1.00 0.00 H new ATOM 0 HB3 PRO A 157 19.231 8.233 -2.128 1.00 0.00 H new ATOM 0 HG2 PRO A 157 20.254 11.014 -2.664 1.00 0.00 H new ATOM 0 HG3 PRO A 157 21.101 9.485 -2.798 1.00 0.00 H new ATOM 0 HD2 PRO A 157 20.051 10.781 -4.976 1.00 0.00 H new ATOM 0 HD3 PRO A 157 20.230 9.038 -4.918 1.00 0.00 H new ATOM 2369 N ASP A 158 15.797 10.829 -2.377 1.00 0.00 N ATOM 2370 CA ASP A 158 15.039 11.981 -1.903 1.00 0.00 C ATOM 2371 C ASP A 158 13.983 11.558 -0.887 1.00 0.00 C ATOM 2372 O ASP A 158 14.001 12.000 0.262 1.00 0.00 O ATOM 2373 CB ASP A 158 14.373 12.698 -3.078 1.00 0.00 C ATOM 2374 CG ASP A 158 15.274 13.747 -3.701 1.00 0.00 C ATOM 2375 OD1 ASP A 158 16.457 13.437 -3.957 1.00 0.00 O ATOM 2376 OD2 ASP A 158 14.797 14.879 -3.932 1.00 0.00 O ATOM 0 H ASP A 158 15.229 10.009 -2.590 1.00 0.00 H new ATOM 0 HA ASP A 158 15.734 12.665 -1.415 1.00 0.00 H new ATOM 0 HB2 ASP A 158 14.094 11.966 -3.836 1.00 0.00 H new ATOM 0 HB3 ASP A 158 13.452 13.170 -2.737 1.00 0.00 H new ATOM 2381 N ASN A 159 13.064 10.701 -1.317 1.00 0.00 N ATOM 2382 CA ASN A 159 12.000 10.219 -0.445 1.00 0.00 C ATOM 2383 C ASN A 159 11.901 8.698 -0.493 1.00 0.00 C ATOM 2384 O ASN A 159 11.469 8.125 -1.494 1.00 0.00 O ATOM 2385 CB ASN A 159 10.662 10.841 -0.847 1.00 0.00 C ATOM 2386 CG ASN A 159 9.537 10.451 0.092 1.00 0.00 C ATOM 2387 OD1 ASN A 159 9.147 9.286 0.164 1.00 0.00 O ATOM 2388 ND2 ASN A 159 9.009 11.429 0.821 1.00 0.00 N ATOM 0 H ASN A 159 13.035 10.326 -2.265 1.00 0.00 H new ATOM 0 HA ASN A 159 12.240 10.516 0.576 1.00 0.00 H new ATOM 0 HB2 ASN A 159 10.759 11.927 -0.862 1.00 0.00 H new ATOM 0 HB3 ASN A 159 10.410 10.530 -1.861 1.00 0.00 H new ATOM 0 HD21 ASN A 159 8.250 11.227 1.472 1.00 0.00 H new ATOM 0 HD22 ASN A 159 9.363 12.381 0.730 1.00 0.00 H new ATOM 2395 N GLY A 160 12.303 8.049 0.595 1.00 0.00 N ATOM 2396 CA GLY A 160 12.251 6.599 0.656 1.00 0.00 C ATOM 2397 C GLY A 160 11.054 6.096 1.438 1.00 0.00 C ATOM 2398 O GLY A 160 10.855 6.472 2.593 1.00 0.00 O ATOM 0 H GLY A 160 12.664 8.501 1.435 1.00 0.00 H new ATOM 0 HA2 GLY A 160 12.215 6.197 -0.356 1.00 0.00 H new ATOM 0 HA3 GLY A 160 13.165 6.224 1.116 1.00 0.00 H new ATOM 2402 N MET A 161 10.254 5.243 0.806 1.00 0.00 N ATOM 2403 CA MET A 161 9.069 4.688 1.450 1.00 0.00 C ATOM 2404 C MET A 161 9.379 3.340 2.094 1.00 0.00 C ATOM 2405 O MET A 161 9.699 2.376 1.404 1.00 0.00 O ATOM 2406 CB MET A 161 7.936 4.535 0.432 1.00 0.00 C ATOM 2407 CG MET A 161 6.596 5.050 0.932 1.00 0.00 C ATOM 2408 SD MET A 161 6.201 6.691 0.296 1.00 0.00 S ATOM 2409 CE MET A 161 5.154 6.271 -1.095 1.00 0.00 C ATOM 0 H MET A 161 10.405 4.921 -0.150 1.00 0.00 H new ATOM 0 HA MET A 161 8.754 5.378 2.233 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.204 5.069 -0.480 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.836 3.482 0.168 1.00 0.00 H new ATOM 0 HG2 MET A 161 5.811 4.353 0.639 1.00 0.00 H new ATOM 0 HG3 MET A 161 6.606 5.080 2.022 1.00 0.00 H new ATOM 0 HE1 MET A 161 4.827 7.184 -1.593 1.00 0.00 H new ATOM 0 HE2 MET A 161 5.713 5.654 -1.798 1.00 0.00 H new ATOM 0 HE3 MET A 161 4.283 5.719 -0.741 1.00 0.00 H new ATOM 2419 N LEU A 162 9.269 3.279 3.416 1.00 0.00 N ATOM 2420 CA LEU A 162 9.521 2.042 4.156 1.00 0.00 C ATOM 2421 C LEU A 162 8.280 1.646 4.948 1.00 0.00 C ATOM 2422 O LEU A 162 7.804 2.408 5.790 1.00 0.00 O ATOM 2423 CB LEU A 162 10.714 2.215 5.099 1.00 0.00 C ATOM 2424 CG LEU A 162 11.852 3.081 4.555 1.00 0.00 C ATOM 2425 CD1 LEU A 162 11.669 4.531 4.976 1.00 0.00 C ATOM 2426 CD2 LEU A 162 13.198 2.553 5.031 1.00 0.00 C ATOM 0 H LEU A 162 9.007 4.072 4.001 1.00 0.00 H new ATOM 0 HA LEU A 162 9.755 1.251 3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 162 10.359 2.653 6.032 1.00 0.00 H new ATOM 0 HB3 LEU A 162 11.112 1.229 5.341 1.00 0.00 H new ATOM 0 HG LEU A 162 11.829 3.034 3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 162 12.488 5.131 4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 162 10.723 4.906 4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 162 11.665 4.596 6.064 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.996 3.181 4.635 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.231 2.569 6.120 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.333 1.530 4.679 1.00 0.00 H new ATOM 2438 N SER A 163 7.746 0.456 4.668 1.00 0.00 N ATOM 2439 CA SER A 163 6.548 -0.013 5.356 1.00 0.00 C ATOM 2440 C SER A 163 6.703 -1.446 5.855 1.00 0.00 C ATOM 2441 O SER A 163 7.467 -2.238 5.300 1.00 0.00 O ATOM 2442 CB SER A 163 5.335 0.084 4.429 1.00 0.00 C ATOM 2443 OG SER A 163 4.698 1.344 4.552 1.00 0.00 O ATOM 0 H SER A 163 8.121 -0.193 3.976 1.00 0.00 H new ATOM 0 HA SER A 163 6.398 0.629 6.224 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.649 -0.069 3.397 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.627 -0.710 4.667 1.00 0.00 H new ATOM 0 HG SER A 163 3.927 1.381 3.948 1.00 0.00 H new ATOM 2449 N LEU A 164 5.950 -1.766 6.903 1.00 0.00 N ATOM 2450 CA LEU A 164 5.963 -3.097 7.497 1.00 0.00 C ATOM 2451 C LEU A 164 4.568 -3.453 8.002 1.00 0.00 C ATOM 2452 O LEU A 164 3.988 -2.730 8.815 1.00 0.00 O ATOM 2453 CB LEU A 164 6.971 -3.161 8.646 1.00 0.00 C ATOM 2454 CG LEU A 164 8.355 -2.593 8.326 1.00 0.00 C ATOM 2455 CD1 LEU A 164 8.399 -1.100 8.611 1.00 0.00 C ATOM 2456 CD2 LEU A 164 9.426 -3.322 9.124 1.00 0.00 C ATOM 0 H LEU A 164 5.316 -1.112 7.362 1.00 0.00 H new ATOM 0 HA LEU A 164 6.261 -3.817 6.735 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.561 -2.620 9.499 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.084 -4.201 8.953 1.00 0.00 H new ATOM 0 HG LEU A 164 8.553 -2.744 7.265 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.391 -0.714 8.377 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.657 -0.590 7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.180 -0.924 9.664 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.405 -2.906 8.885 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.231 -3.201 10.190 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.411 -4.382 8.870 1.00 0.00 H new ATOM 2468 N GLY A 165 4.026 -4.559 7.504 1.00 0.00 N ATOM 2469 CA GLY A 165 2.696 -4.970 7.914 1.00 0.00 C ATOM 2470 C GLY A 165 2.550 -6.471 8.073 1.00 0.00 C ATOM 2471 O GLY A 165 3.385 -7.242 7.603 1.00 0.00 O ATOM 0 H GLY A 165 4.480 -5.174 6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 165 2.450 -4.487 8.860 1.00 0.00 H new ATOM 0 HA3 GLY A 165 1.973 -4.618 7.179 1.00 0.00 H new ATOM 2475 N VAL A 166 1.468 -6.878 8.732 1.00 0.00 N ATOM 2476 CA VAL A 166 1.188 -8.292 8.949 1.00 0.00 C ATOM 2477 C VAL A 166 -0.032 -8.713 8.137 1.00 0.00 C ATOM 2478 O VAL A 166 -0.941 -7.913 7.926 1.00 0.00 O ATOM 2479 CB VAL A 166 0.942 -8.594 10.441 1.00 0.00 C ATOM 2480 CG1 VAL A 166 -0.248 -7.800 10.961 1.00 0.00 C ATOM 2481 CG2 VAL A 166 0.737 -10.086 10.663 1.00 0.00 C ATOM 0 H VAL A 166 0.770 -6.246 9.125 1.00 0.00 H new ATOM 0 HA VAL A 166 2.061 -8.858 8.624 1.00 0.00 H new ATOM 0 HB VAL A 166 1.825 -8.288 11.001 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -0.405 -8.028 12.015 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -0.053 -6.734 10.845 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.140 -8.069 10.395 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.565 -10.276 11.722 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.126 -10.424 10.089 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.625 -10.628 10.337 1.00 0.00 H new ATOM 2491 N SER A 167 -0.050 -9.959 7.671 1.00 0.00 N ATOM 2492 CA SER A 167 -1.171 -10.443 6.873 1.00 0.00 C ATOM 2493 C SER A 167 -1.611 -11.845 7.288 1.00 0.00 C ATOM 2494 O SER A 167 -0.815 -12.646 7.780 1.00 0.00 O ATOM 2495 CB SER A 167 -0.803 -10.435 5.388 1.00 0.00 C ATOM 2496 OG SER A 167 -1.963 -10.468 4.575 1.00 0.00 O ATOM 0 H SER A 167 0.689 -10.644 7.830 1.00 0.00 H new ATOM 0 HA SER A 167 -2.008 -9.768 7.049 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.220 -9.543 5.159 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.172 -11.295 5.162 1.00 0.00 H new ATOM 0 HG SER A 167 -1.917 -11.238 3.971 1.00 0.00 H new ATOM 2502 N TYR A 168 -2.894 -12.122 7.078 1.00 0.00 N ATOM 2503 CA TYR A 168 -3.472 -13.417 7.418 1.00 0.00 C ATOM 2504 C TYR A 168 -4.036 -14.103 6.176 1.00 0.00 C ATOM 2505 O TYR A 168 -4.739 -13.483 5.375 1.00 0.00 O ATOM 2506 CB TYR A 168 -4.573 -13.249 8.467 1.00 0.00 C ATOM 2507 CG TYR A 168 -4.133 -12.473 9.688 1.00 0.00 C ATOM 2508 CD1 TYR A 168 -3.901 -11.105 9.619 1.00 0.00 C ATOM 2509 CD2 TYR A 168 -3.951 -13.108 10.910 1.00 0.00 C ATOM 2510 CE1 TYR A 168 -3.498 -10.393 10.732 1.00 0.00 C ATOM 2511 CE2 TYR A 168 -3.550 -12.402 12.028 1.00 0.00 C ATOM 2512 CZ TYR A 168 -3.324 -11.045 11.934 1.00 0.00 C ATOM 2513 OH TYR A 168 -2.925 -10.339 13.045 1.00 0.00 O ATOM 0 H TYR A 168 -3.557 -11.462 6.671 1.00 0.00 H new ATOM 0 HA TYR A 168 -2.681 -14.043 7.830 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.423 -12.741 8.011 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -4.920 -14.234 8.779 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -4.038 -10.590 8.680 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -4.126 -14.171 10.987 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -3.320 -9.330 10.661 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -3.414 -12.911 12.971 1.00 0.00 H new ATOM 0 HH TYR A 168 -2.851 -10.947 13.810 1.00 0.00 H new ATOM 2523 N ARG A 169 -3.717 -15.386 6.028 1.00 0.00 N ATOM 2524 CA ARG A 169 -4.183 -16.166 4.886 1.00 0.00 C ATOM 2525 C ARG A 169 -5.272 -17.152 5.296 1.00 0.00 C ATOM 2526 O ARG A 169 -5.062 -18.004 6.159 1.00 0.00 O ATOM 2527 CB ARG A 169 -3.017 -16.926 4.251 1.00 0.00 C ATOM 2528 CG ARG A 169 -3.106 -17.023 2.737 1.00 0.00 C ATOM 2529 CD ARG A 169 -2.449 -18.292 2.221 1.00 0.00 C ATOM 2530 NE ARG A 169 -3.423 -19.353 1.973 1.00 0.00 N ATOM 2531 CZ ARG A 169 -3.095 -20.617 1.721 1.00 0.00 C ATOM 2532 NH1 ARG A 169 -1.820 -20.984 1.680 1.00 0.00 N ATOM 2533 NH2 ARG A 169 -4.044 -21.518 1.508 1.00 0.00 N ATOM 0 H ARG A 169 -3.137 -15.908 6.685 1.00 0.00 H new ATOM 0 HA ARG A 169 -4.603 -15.471 4.159 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -2.083 -16.433 4.521 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -2.979 -17.932 4.669 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -4.152 -17.003 2.431 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -2.626 -16.154 2.287 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.911 -18.072 1.299 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.712 -18.639 2.946 1.00 0.00 H new ATOM 0 HE ARG A 169 -4.413 -19.110 1.994 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.086 -20.295 1.842 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.575 -21.955 1.486 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -5.025 -21.242 1.537 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -3.793 -22.487 1.315 1.00 0.00 H new ATOM 2547 N PHE A 170 -6.439 -17.027 4.670 1.00 0.00 N ATOM 2548 CA PHE A 170 -7.564 -17.905 4.968 1.00 0.00 C ATOM 2549 C PHE A 170 -7.289 -19.326 4.486 1.00 0.00 C ATOM 2550 O PHE A 170 -6.500 -19.537 3.565 1.00 0.00 O ATOM 2551 CB PHE A 170 -8.842 -17.372 4.316 1.00 0.00 C ATOM 2552 CG PHE A 170 -10.098 -17.799 5.020 1.00 0.00 C ATOM 2553 CD1 PHE A 170 -10.612 -17.047 6.064 1.00 0.00 C ATOM 2554 CD2 PHE A 170 -10.765 -18.950 4.637 1.00 0.00 C ATOM 2555 CE1 PHE A 170 -11.767 -17.436 6.714 1.00 0.00 C ATOM 2556 CE2 PHE A 170 -11.922 -19.345 5.282 1.00 0.00 C ATOM 2557 CZ PHE A 170 -12.424 -18.587 6.322 1.00 0.00 C ATOM 0 H PHE A 170 -6.629 -16.326 3.954 1.00 0.00 H new ATOM 0 HA PHE A 170 -7.698 -17.927 6.050 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -8.801 -16.283 4.292 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -8.881 -17.712 3.281 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -10.103 -16.146 6.373 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -10.377 -19.546 3.825 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -12.156 -16.842 7.527 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -12.433 -20.245 4.973 1.00 0.00 H new ATOM 0 HZ PHE A 170 -13.328 -18.893 6.828 1.00 0.00 H new ATOM 2567 N GLY A 171 -7.943 -20.297 5.116 1.00 0.00 N ATOM 2568 CA GLY A 171 -7.754 -21.685 4.737 1.00 0.00 C ATOM 2569 C GLY A 171 -9.063 -22.444 4.648 1.00 0.00 C ATOM 2570 O GLY A 171 -10.066 -21.913 4.167 1.00 0.00 O ATOM 0 H GLY A 171 -8.600 -20.147 5.882 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.245 -21.730 3.774 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.104 -22.172 5.464 1.00 0.00 H new ATOM 2574 N GLN A 172 -9.055 -23.690 5.111 1.00 0.00 N ATOM 2575 CA GLN A 172 -10.252 -24.524 5.081 1.00 0.00 C ATOM 2576 C GLN A 172 -10.766 -24.788 6.492 1.00 0.00 C ATOM 2577 O GLN A 172 -10.425 -25.798 7.108 1.00 0.00 O ATOM 2578 CB GLN A 172 -9.956 -25.850 4.376 1.00 0.00 C ATOM 2579 CG GLN A 172 -11.118 -26.369 3.545 1.00 0.00 C ATOM 2580 CD GLN A 172 -11.023 -27.858 3.277 1.00 0.00 C ATOM 2581 OE1 GLN A 172 -10.168 -28.547 3.833 1.00 0.00 O ATOM 2582 NE2 GLN A 172 -11.906 -28.363 2.423 1.00 0.00 N ATOM 0 H GLN A 172 -8.234 -24.144 5.511 1.00 0.00 H new ATOM 0 HA GLN A 172 -11.024 -23.990 4.527 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.087 -25.723 3.731 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.692 -26.598 5.123 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -12.054 -26.155 4.062 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -11.149 -25.834 2.596 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -12.598 -27.754 1.985 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -11.893 -29.359 2.205 1.00 0.00 H new ATOM 2591 N GLY A 173 -11.587 -23.874 6.997 1.00 0.00 N ATOM 2592 CA GLY A 173 -12.135 -24.027 8.333 1.00 0.00 C ATOM 2593 C GLY A 173 -13.601 -23.646 8.405 1.00 0.00 C ATOM 2594 O GLY A 173 -13.976 -22.733 9.141 1.00 0.00 O ATOM 0 H GLY A 173 -11.883 -23.030 6.506 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -12.015 -25.061 8.655 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -11.567 -23.409 9.028 1.00 0.00 H new ATOM 2598 N GLU A 174 -14.431 -24.347 7.639 1.00 0.00 N ATOM 2599 CA GLU A 174 -15.864 -24.077 7.619 1.00 0.00 C ATOM 2600 C GLU A 174 -16.652 -25.345 7.312 1.00 0.00 C ATOM 2601 O GLU A 174 -16.524 -25.921 6.230 1.00 0.00 O ATOM 2602 CB GLU A 174 -16.186 -22.998 6.583 1.00 0.00 C ATOM 2603 CG GLU A 174 -15.530 -21.659 6.875 1.00 0.00 C ATOM 2604 CD GLU A 174 -15.951 -20.578 5.898 1.00 0.00 C ATOM 2605 OE1 GLU A 174 -17.089 -20.649 5.389 1.00 0.00 O ATOM 2606 OE2 GLU A 174 -15.143 -19.661 5.643 1.00 0.00 O ATOM 0 H GLU A 174 -14.136 -25.106 7.024 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.156 -23.721 8.607 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -15.866 -23.343 5.600 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.266 -22.861 6.537 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -15.784 -21.347 7.888 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -14.447 -21.774 6.839 1.00 0.00 H new ATOM 2613 N ALA A 175 -17.467 -25.776 8.268 1.00 0.00 N ATOM 2614 CA ALA A 175 -18.277 -26.976 8.099 1.00 0.00 C ATOM 2615 C ALA A 175 -17.399 -28.201 7.866 1.00 0.00 C ATOM 2616 O ALA A 175 -16.828 -28.371 6.789 1.00 0.00 O ATOM 2617 CB ALA A 175 -19.252 -26.797 6.946 1.00 0.00 C ATOM 0 H ALA A 175 -17.584 -25.312 9.169 1.00 0.00 H new ATOM 0 HA ALA A 175 -18.843 -27.135 9.017 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -19.850 -27.701 6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -19.908 -25.951 7.152 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -18.698 -26.610 6.026 1.00 0.00 H new ATOM 2623 N ALA A 176 -17.296 -29.052 8.881 1.00 0.00 N ATOM 2624 CA ALA A 176 -16.488 -30.262 8.786 1.00 0.00 C ATOM 2625 C ALA A 176 -17.266 -31.481 9.269 1.00 0.00 C ATOM 2626 O ALA A 176 -16.707 -32.567 9.421 1.00 0.00 O ATOM 2627 CB ALA A 176 -15.204 -30.102 9.587 1.00 0.00 C ATOM 0 H ALA A 176 -17.762 -28.926 9.779 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.233 -30.418 7.738 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -14.610 -31.012 9.508 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -14.633 -29.261 9.195 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -15.448 -29.918 10.633 1.00 0.00 H new TER 2633 ALA A 176