USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1141 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 75 HIS : no HD1:sc= -0.695 X(o=-1.2,f=-1.7) USER MOD Set 1.2: A 77 ASN : amide:sc= -0.465 X(o=-1.2,f=-1.7) USER MOD Set 2.1: A 41 LYS NZ :NH3+ -175:sc= -0.0172 (180deg=-0.0686) USER MOD Set 2.2: A 139 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 18 SER OG : rot 130:sc= -1.58 USER MOD Set 3.2: A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.0793 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -0.0448 X(o=-0.045,f=0) USER MOD Single : A 16 GLN : amide:sc= -9.88! C(o=-9.9!,f=-11!) USER MOD Single : A 21 TYR OH : rot -148:sc= -0.304 USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot -21:sc= 1.24 USER MOD Single : A 27 THR OG1 : rot 62:sc= 0.628 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.0706 K(o=-0.071,f=-1.9!) USER MOD Single : A 44 SER OG : rot 180:sc= -0.0236 USER MOD Single : A 46 THR OG1 : rot 120:sc= -0.402 USER MOD Single : A 47 SER OG : rot 25:sc= 0.885 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -114:sc= -1.78 (180deg=-3.49!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0385) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0279 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0237) USER MOD Single : A 71 ASN :FLIP amide:sc= -0.547 F(o=-4.1,f=-0.55) USER MOD Single : A 73 ASN : amide:sc= 0.00141 K(o=0.0014,f=-0.88) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.298 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.982 K(o=-0.98,f=-1.5!) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -1.23 X(o=-1.2,f=-0.89!) USER MOD Single : A 115 SER OG : rot 10:sc= 0.341! USER MOD Single : A 119 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.12) USER MOD Single : A 120 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.038) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 126 MET CE :methyl 147:sc= -0.0675 (180deg=-0.209) USER MOD Single : A 127 GLN : amide:sc= -1.96 X(o=-2,f=-1.9) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 35.983 -1.674 -17.527 1.00 0.00 N ATOM 2 CA GLY A 1 34.918 -0.718 -17.285 1.00 0.00 C ATOM 3 C GLY A 1 33.714 -1.349 -16.616 1.00 0.00 C ATOM 4 O GLY A 1 33.673 -2.563 -16.412 1.00 0.00 O ATOM 0 H1 GLY A 1 36.820 -1.409 -16.970 1.00 0.00 H new ATOM 0 H2 GLY A 1 35.667 -2.624 -17.246 1.00 0.00 H new ATOM 0 H3 GLY A 1 36.226 -1.674 -18.538 1.00 0.00 H new ATOM 0 HA2 GLY A 1 35.295 0.091 -16.659 1.00 0.00 H new ATOM 0 HA3 GLY A 1 34.612 -0.272 -18.231 1.00 0.00 H new ATOM 8 N SER A 2 32.731 -0.524 -16.270 1.00 0.00 N ATOM 9 CA SER A 2 31.521 -1.009 -15.615 1.00 0.00 C ATOM 10 C SER A 2 31.858 -1.703 -14.299 1.00 0.00 C ATOM 11 O SER A 2 31.268 -2.728 -13.956 1.00 0.00 O ATOM 12 CB SER A 2 30.768 -1.971 -16.534 1.00 0.00 C ATOM 13 OG SER A 2 29.372 -1.920 -16.292 1.00 0.00 O ATOM 0 H SER A 2 32.748 0.483 -16.432 1.00 0.00 H new ATOM 0 HA SER A 2 30.884 -0.151 -15.401 1.00 0.00 H new ATOM 0 HB2 SER A 2 30.969 -1.717 -17.575 1.00 0.00 H new ATOM 0 HB3 SER A 2 31.131 -2.987 -16.378 1.00 0.00 H new ATOM 0 HG SER A 2 28.913 -2.543 -16.893 1.00 0.00 H new ATOM 19 N SER A 3 32.812 -1.138 -13.566 1.00 0.00 N ATOM 20 CA SER A 3 33.231 -1.704 -12.289 1.00 0.00 C ATOM 21 C SER A 3 32.893 -0.761 -11.139 1.00 0.00 C ATOM 22 O SER A 3 33.586 0.229 -10.908 1.00 0.00 O ATOM 23 CB SER A 3 34.734 -1.991 -12.303 1.00 0.00 C ATOM 24 OG SER A 3 35.084 -2.926 -11.297 1.00 0.00 O ATOM 0 H SER A 3 33.309 -0.289 -13.834 1.00 0.00 H new ATOM 0 HA SER A 3 32.691 -2.639 -12.140 1.00 0.00 H new ATOM 0 HB2 SER A 3 35.025 -2.377 -13.280 1.00 0.00 H new ATOM 0 HB3 SER A 3 35.286 -1.064 -12.150 1.00 0.00 H new ATOM 0 HG SER A 3 36.049 -3.094 -11.328 1.00 0.00 H new ATOM 30 N GLY A 4 31.820 -1.075 -10.419 1.00 0.00 N ATOM 31 CA GLY A 4 31.407 -0.247 -9.302 1.00 0.00 C ATOM 32 C GLY A 4 31.860 -0.805 -7.967 1.00 0.00 C ATOM 33 O GLY A 4 31.606 -1.968 -7.655 1.00 0.00 O ATOM 0 H GLY A 4 31.229 -1.889 -10.590 1.00 0.00 H new ATOM 0 HA2 GLY A 4 31.812 0.757 -9.429 1.00 0.00 H new ATOM 0 HA3 GLY A 4 30.321 -0.155 -9.304 1.00 0.00 H new ATOM 37 N SER A 5 32.534 0.026 -7.178 1.00 0.00 N ATOM 38 CA SER A 5 33.029 -0.393 -5.872 1.00 0.00 C ATOM 39 C SER A 5 32.163 0.179 -4.754 1.00 0.00 C ATOM 40 O SER A 5 31.720 -0.546 -3.863 1.00 0.00 O ATOM 41 CB SER A 5 34.481 0.051 -5.687 1.00 0.00 C ATOM 42 OG SER A 5 35.033 -0.492 -4.500 1.00 0.00 O ATOM 0 H SER A 5 32.750 0.993 -7.420 1.00 0.00 H new ATOM 0 HA SER A 5 32.981 -1.481 -5.824 1.00 0.00 H new ATOM 0 HB2 SER A 5 35.074 -0.266 -6.545 1.00 0.00 H new ATOM 0 HB3 SER A 5 34.530 1.139 -5.650 1.00 0.00 H new ATOM 0 HG SER A 5 35.962 -0.195 -4.405 1.00 0.00 H new ATOM 48 N SER A 6 31.926 1.486 -4.808 1.00 0.00 N ATOM 49 CA SER A 6 31.117 2.159 -3.798 1.00 0.00 C ATOM 50 C SER A 6 29.748 2.532 -4.360 1.00 0.00 C ATOM 51 O SER A 6 29.525 2.480 -5.568 1.00 0.00 O ATOM 52 CB SER A 6 31.833 3.413 -3.293 1.00 0.00 C ATOM 53 OG SER A 6 31.320 3.822 -2.037 1.00 0.00 O ATOM 0 H SER A 6 32.283 2.100 -5.540 1.00 0.00 H new ATOM 0 HA SER A 6 30.974 1.471 -2.965 1.00 0.00 H new ATOM 0 HB2 SER A 6 32.901 3.215 -3.206 1.00 0.00 H new ATOM 0 HB3 SER A 6 31.716 4.219 -4.017 1.00 0.00 H new ATOM 0 HG SER A 6 31.795 4.624 -1.735 1.00 0.00 H new ATOM 59 N GLY A 7 28.833 2.908 -3.471 1.00 0.00 N ATOM 60 CA GLY A 7 27.497 3.284 -3.895 1.00 0.00 C ATOM 61 C GLY A 7 26.979 4.506 -3.163 1.00 0.00 C ATOM 62 O GLY A 7 26.762 4.467 -1.952 1.00 0.00 O ATOM 0 H GLY A 7 28.993 2.959 -2.465 1.00 0.00 H new ATOM 0 HA2 GLY A 7 27.501 3.481 -4.967 1.00 0.00 H new ATOM 0 HA3 GLY A 7 26.817 2.449 -3.727 1.00 0.00 H new ATOM 66 N SER A 8 26.782 5.595 -3.899 1.00 0.00 N ATOM 67 CA SER A 8 26.292 6.836 -3.311 1.00 0.00 C ATOM 68 C SER A 8 25.079 6.575 -2.424 1.00 0.00 C ATOM 69 O SER A 8 24.066 6.042 -2.879 1.00 0.00 O ATOM 70 CB SER A 8 25.928 7.837 -4.410 1.00 0.00 C ATOM 71 OG SER A 8 27.091 8.350 -5.037 1.00 0.00 O ATOM 0 H SER A 8 26.954 5.643 -4.903 1.00 0.00 H new ATOM 0 HA SER A 8 27.087 7.256 -2.695 1.00 0.00 H new ATOM 0 HB2 SER A 8 25.294 7.352 -5.153 1.00 0.00 H new ATOM 0 HB3 SER A 8 25.349 8.656 -3.983 1.00 0.00 H new ATOM 0 HG SER A 8 26.832 8.986 -5.736 1.00 0.00 H new ATOM 77 N ARG A 9 25.189 6.954 -1.155 1.00 0.00 N ATOM 78 CA ARG A 9 24.102 6.760 -0.202 1.00 0.00 C ATOM 79 C ARG A 9 23.426 8.087 0.129 1.00 0.00 C ATOM 80 O ARG A 9 24.030 9.151 -0.001 1.00 0.00 O ATOM 81 CB ARG A 9 24.628 6.109 1.078 1.00 0.00 C ATOM 82 CG ARG A 9 23.559 5.376 1.873 1.00 0.00 C ATOM 83 CD ARG A 9 24.158 4.624 3.050 1.00 0.00 C ATOM 84 NE ARG A 9 23.181 3.751 3.696 1.00 0.00 N ATOM 85 CZ ARG A 9 23.500 2.840 4.609 1.00 0.00 C ATOM 86 NH1 ARG A 9 24.763 2.683 4.981 1.00 0.00 N ATOM 87 NH2 ARG A 9 22.554 2.083 5.151 1.00 0.00 N ATOM 0 H ARG A 9 26.020 7.397 -0.763 1.00 0.00 H new ATOM 0 HA ARG A 9 23.364 6.101 -0.659 1.00 0.00 H new ATOM 0 HB2 ARG A 9 25.421 5.408 0.819 1.00 0.00 H new ATOM 0 HB3 ARG A 9 25.075 6.877 1.709 1.00 0.00 H new ATOM 0 HG2 ARG A 9 22.819 6.090 2.235 1.00 0.00 H new ATOM 0 HG3 ARG A 9 23.035 4.677 1.222 1.00 0.00 H new ATOM 0 HD2 ARG A 9 25.005 4.029 2.707 1.00 0.00 H new ATOM 0 HD3 ARG A 9 24.544 5.338 3.778 1.00 0.00 H new ATOM 0 HE ARG A 9 22.200 3.846 3.432 1.00 0.00 H new ATOM 0 HH11 ARG A 9 25.493 3.262 4.566 1.00 0.00 H new ATOM 0 HH12 ARG A 9 25.005 1.983 5.682 1.00 0.00 H new ATOM 0 HH21 ARG A 9 21.582 2.200 4.867 1.00 0.00 H new ATOM 0 HH22 ARG A 9 22.800 1.384 5.852 1.00 0.00 H new ATOM 101 N GLU A 10 22.170 8.015 0.558 1.00 0.00 N ATOM 102 CA GLU A 10 21.412 9.211 0.906 1.00 0.00 C ATOM 103 C GLU A 10 20.418 8.918 2.026 1.00 0.00 C ATOM 104 O GLU A 10 19.892 7.811 2.129 1.00 0.00 O ATOM 105 CB GLU A 10 20.673 9.749 -0.321 1.00 0.00 C ATOM 106 CG GLU A 10 21.592 10.352 -1.370 1.00 0.00 C ATOM 107 CD GLU A 10 20.886 11.365 -2.250 1.00 0.00 C ATOM 108 OE1 GLU A 10 20.123 10.944 -3.144 1.00 0.00 O ATOM 109 OE2 GLU A 10 21.098 12.579 -2.045 1.00 0.00 O ATOM 0 H GLU A 10 21.656 7.141 0.673 1.00 0.00 H new ATOM 0 HA GLU A 10 22.115 9.967 1.257 1.00 0.00 H new ATOM 0 HB2 GLU A 10 20.101 8.939 -0.774 1.00 0.00 H new ATOM 0 HB3 GLU A 10 19.956 10.505 -0.000 1.00 0.00 H new ATOM 0 HG2 GLU A 10 22.437 10.832 -0.875 1.00 0.00 H new ATOM 0 HG3 GLU A 10 21.998 9.555 -1.993 1.00 0.00 H new ATOM 116 N ASN A 11 20.166 9.920 2.862 1.00 0.00 N ATOM 117 CA ASN A 11 19.235 9.770 3.975 1.00 0.00 C ATOM 118 C ASN A 11 17.797 9.985 3.515 1.00 0.00 C ATOM 119 O ASN A 11 17.023 10.688 4.165 1.00 0.00 O ATOM 120 CB ASN A 11 19.578 10.760 5.091 1.00 0.00 C ATOM 121 CG ASN A 11 21.052 10.740 5.448 1.00 0.00 C ATOM 122 OD1 ASN A 11 21.487 9.957 6.293 1.00 0.00 O ATOM 123 ND2 ASN A 11 21.829 11.604 4.805 1.00 0.00 N ATOM 0 H ASN A 11 20.593 10.844 2.790 1.00 0.00 H new ATOM 0 HA ASN A 11 19.327 8.754 4.358 1.00 0.00 H new ATOM 0 HB2 ASN A 11 19.296 11.766 4.780 1.00 0.00 H new ATOM 0 HB3 ASN A 11 18.989 10.523 5.977 1.00 0.00 H new ATOM 0 HD21 ASN A 11 22.829 11.637 5.004 1.00 0.00 H new ATOM 0 HD22 ASN A 11 21.426 12.235 4.112 1.00 0.00 H new ATOM 130 N LEU A 12 17.445 9.373 2.389 1.00 0.00 N ATOM 131 CA LEU A 12 16.099 9.496 1.840 1.00 0.00 C ATOM 132 C LEU A 12 15.053 9.045 2.856 1.00 0.00 C ATOM 133 O LEU A 12 13.880 9.398 2.752 1.00 0.00 O ATOM 134 CB LEU A 12 15.971 8.671 0.559 1.00 0.00 C ATOM 135 CG LEU A 12 16.866 9.097 -0.606 1.00 0.00 C ATOM 136 CD1 LEU A 12 16.792 8.081 -1.735 1.00 0.00 C ATOM 137 CD2 LEU A 12 16.471 10.479 -1.104 1.00 0.00 C ATOM 0 H LEU A 12 18.073 8.787 1.839 1.00 0.00 H new ATOM 0 HA LEU A 12 15.923 10.546 1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.190 7.630 0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.933 8.711 0.227 1.00 0.00 H new ATOM 0 HG LEU A 12 17.896 9.141 -0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.435 8.401 -2.555 1.00 0.00 H new ATOM 0 HD12 LEU A 12 17.124 7.108 -1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.764 8.005 -2.089 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.118 10.766 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.435 10.462 -1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 12 16.576 11.201 -0.295 1.00 0.00 H new ATOM 149 N GLY A 13 15.490 8.263 3.838 1.00 0.00 N ATOM 150 CA GLY A 13 14.580 7.778 4.860 1.00 0.00 C ATOM 151 C GLY A 13 14.128 6.354 4.604 1.00 0.00 C ATOM 152 O GLY A 13 14.249 5.847 3.488 1.00 0.00 O ATOM 0 H GLY A 13 16.457 7.957 3.944 1.00 0.00 H new ATOM 0 HA2 GLY A 13 15.069 7.832 5.833 1.00 0.00 H new ATOM 0 HA3 GLY A 13 13.708 8.430 4.905 1.00 0.00 H new ATOM 156 N ARG A 14 13.607 5.705 5.641 1.00 0.00 N ATOM 157 CA ARG A 14 13.138 4.329 5.524 1.00 0.00 C ATOM 158 C ARG A 14 11.654 4.230 5.866 1.00 0.00 C ATOM 159 O ARG A 14 11.117 5.068 6.591 1.00 0.00 O ATOM 160 CB ARG A 14 13.947 3.412 6.443 1.00 0.00 C ATOM 161 CG ARG A 14 13.969 3.869 7.892 1.00 0.00 C ATOM 162 CD ARG A 14 15.077 3.182 8.676 1.00 0.00 C ATOM 163 NE ARG A 14 16.364 3.851 8.504 1.00 0.00 N ATOM 164 CZ ARG A 14 17.464 3.509 9.166 1.00 0.00 C ATOM 165 NH1 ARG A 14 17.433 2.511 10.039 1.00 0.00 N ATOM 166 NH2 ARG A 14 18.598 4.165 8.955 1.00 0.00 N ATOM 0 H ARG A 14 13.499 6.110 6.571 1.00 0.00 H new ATOM 0 HA ARG A 14 13.277 4.010 4.491 1.00 0.00 H new ATOM 0 HB2 ARG A 14 13.532 2.405 6.395 1.00 0.00 H new ATOM 0 HB3 ARG A 14 14.971 3.353 6.074 1.00 0.00 H new ATOM 0 HG2 ARG A 14 14.109 4.949 7.932 1.00 0.00 H new ATOM 0 HG3 ARG A 14 13.006 3.655 8.357 1.00 0.00 H new ATOM 0 HD2 ARG A 14 14.816 3.165 9.734 1.00 0.00 H new ATOM 0 HD3 ARG A 14 15.161 2.145 8.352 1.00 0.00 H new ATOM 0 HE ARG A 14 16.421 4.623 7.840 1.00 0.00 H new ATOM 0 HH11 ARG A 14 16.563 2.004 10.203 1.00 0.00 H new ATOM 0 HH12 ARG A 14 18.279 2.250 10.546 1.00 0.00 H new ATOM 0 HH21 ARG A 14 18.626 4.933 8.284 1.00 0.00 H new ATOM 0 HH22 ARG A 14 19.442 3.902 9.464 1.00 0.00 H new ATOM 180 N ILE A 15 10.998 3.201 5.339 1.00 0.00 N ATOM 181 CA ILE A 15 9.578 2.992 5.589 1.00 0.00 C ATOM 182 C ILE A 15 9.324 1.620 6.204 1.00 0.00 C ATOM 183 O ILE A 15 9.870 0.615 5.749 1.00 0.00 O ATOM 184 CB ILE A 15 8.753 3.124 4.295 1.00 0.00 C ATOM 185 CG1 ILE A 15 7.259 3.008 4.603 1.00 0.00 C ATOM 186 CG2 ILE A 15 9.175 2.064 3.289 1.00 0.00 C ATOM 187 CD1 ILE A 15 6.371 3.516 3.489 1.00 0.00 C ATOM 0 H ILE A 15 11.428 2.499 4.736 1.00 0.00 H new ATOM 0 HA ILE A 15 9.264 3.765 6.290 1.00 0.00 H new ATOM 0 HB ILE A 15 8.940 4.106 3.860 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.017 1.964 4.802 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.040 3.565 5.514 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.583 2.170 2.380 1.00 0.00 H new ATOM 0 HG22 ILE A 15 10.231 2.188 3.051 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.013 1.074 3.714 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.326 3.403 3.777 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.585 4.569 3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.562 2.943 2.582 1.00 0.00 H new ATOM 199 N GLN A 16 8.490 1.586 7.239 1.00 0.00 N ATOM 200 CA GLN A 16 8.163 0.337 7.915 1.00 0.00 C ATOM 201 C GLN A 16 6.701 -0.036 7.692 1.00 0.00 C ATOM 202 O GLN A 16 5.795 0.693 8.095 1.00 0.00 O ATOM 203 CB GLN A 16 8.449 0.452 9.413 1.00 0.00 C ATOM 204 CG GLN A 16 8.124 -0.810 10.194 1.00 0.00 C ATOM 205 CD GLN A 16 7.898 -0.542 11.669 1.00 0.00 C ATOM 206 OE1 GLN A 16 7.408 0.521 12.051 1.00 0.00 O ATOM 207 NE2 GLN A 16 8.254 -1.508 12.508 1.00 0.00 N ATOM 0 H GLN A 16 8.029 2.409 7.627 1.00 0.00 H new ATOM 0 HA GLN A 16 8.789 -0.449 7.493 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.502 0.696 9.555 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.871 1.281 9.822 1.00 0.00 H new ATOM 0 HG2 GLN A 16 7.232 -1.274 9.772 1.00 0.00 H new ATOM 0 HG3 GLN A 16 8.940 -1.524 10.079 1.00 0.00 H new ATOM 0 HE21 GLN A 16 8.657 -2.373 12.148 1.00 0.00 H new ATOM 0 HE22 GLN A 16 8.125 -1.385 13.512 1.00 0.00 H new ATOM 216 N PHE A 17 6.478 -1.176 7.046 1.00 0.00 N ATOM 217 CA PHE A 17 5.126 -1.646 6.768 1.00 0.00 C ATOM 218 C PHE A 17 4.998 -3.139 7.057 1.00 0.00 C ATOM 219 O PHE A 17 5.937 -3.906 6.843 1.00 0.00 O ATOM 220 CB PHE A 17 4.755 -1.363 5.311 1.00 0.00 C ATOM 221 CG PHE A 17 5.638 -2.065 4.320 1.00 0.00 C ATOM 222 CD1 PHE A 17 6.834 -1.496 3.913 1.00 0.00 C ATOM 223 CD2 PHE A 17 5.273 -3.295 3.796 1.00 0.00 C ATOM 224 CE1 PHE A 17 7.650 -2.140 3.001 1.00 0.00 C ATOM 225 CE2 PHE A 17 6.085 -3.943 2.884 1.00 0.00 C ATOM 226 CZ PHE A 17 7.274 -3.364 2.486 1.00 0.00 C ATOM 0 H PHE A 17 7.217 -1.791 6.705 1.00 0.00 H new ATOM 0 HA PHE A 17 4.440 -1.108 7.422 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.721 -1.665 5.142 1.00 0.00 H new ATOM 0 HB3 PHE A 17 4.806 -0.289 5.134 1.00 0.00 H new ATOM 0 HD1 PHE A 17 7.132 -0.538 4.313 1.00 0.00 H new ATOM 0 HD2 PHE A 17 4.344 -3.752 4.103 1.00 0.00 H new ATOM 0 HE1 PHE A 17 8.580 -1.686 2.692 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.790 -4.901 2.483 1.00 0.00 H new ATOM 0 HZ PHE A 17 7.909 -3.868 1.773 1.00 0.00 H new ATOM 236 N SER A 18 3.829 -3.543 7.544 1.00 0.00 N ATOM 237 CA SER A 18 3.579 -4.943 7.867 1.00 0.00 C ATOM 238 C SER A 18 2.756 -5.614 6.771 1.00 0.00 C ATOM 239 O SER A 18 1.794 -5.040 6.261 1.00 0.00 O ATOM 240 CB SER A 18 2.853 -5.057 9.208 1.00 0.00 C ATOM 241 OG SER A 18 3.165 -6.279 9.854 1.00 0.00 O ATOM 0 H SER A 18 3.041 -2.921 7.723 1.00 0.00 H new ATOM 0 HA SER A 18 4.540 -5.452 7.939 1.00 0.00 H new ATOM 0 HB2 SER A 18 3.133 -4.221 9.849 1.00 0.00 H new ATOM 0 HB3 SER A 18 1.777 -4.990 9.049 1.00 0.00 H new ATOM 0 HG SER A 18 3.434 -6.101 10.779 1.00 0.00 H new ATOM 247 N VAL A 19 3.142 -6.835 6.413 1.00 0.00 N ATOM 248 CA VAL A 19 2.441 -7.586 5.379 1.00 0.00 C ATOM 249 C VAL A 19 1.907 -8.906 5.925 1.00 0.00 C ATOM 250 O VAL A 19 2.600 -9.614 6.654 1.00 0.00 O ATOM 251 CB VAL A 19 3.357 -7.875 4.176 1.00 0.00 C ATOM 252 CG1 VAL A 19 2.611 -8.669 3.114 1.00 0.00 C ATOM 253 CG2 VAL A 19 3.902 -6.577 3.598 1.00 0.00 C ATOM 0 H VAL A 19 3.937 -7.325 6.824 1.00 0.00 H new ATOM 0 HA VAL A 19 1.606 -6.967 5.050 1.00 0.00 H new ATOM 0 HB VAL A 19 4.199 -8.476 4.519 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.275 -8.863 2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.274 -9.616 3.537 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.748 -8.098 2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.548 -6.800 2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.074 -5.949 3.270 1.00 0.00 H new ATOM 0 HG23 VAL A 19 4.476 -6.051 4.361 1.00 0.00 H new ATOM 263 N GLY A 20 0.668 -9.230 5.568 1.00 0.00 N ATOM 264 CA GLY A 20 0.062 -10.465 6.030 1.00 0.00 C ATOM 265 C GLY A 20 -1.281 -10.731 5.380 1.00 0.00 C ATOM 266 O GLY A 20 -2.207 -9.927 5.498 1.00 0.00 O ATOM 0 H GLY A 20 0.073 -8.659 4.967 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.735 -11.297 5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.064 -10.422 7.112 1.00 0.00 H new ATOM 270 N TYR A 21 -1.388 -11.860 4.688 1.00 0.00 N ATOM 271 CA TYR A 21 -2.627 -12.228 4.012 1.00 0.00 C ATOM 272 C TYR A 21 -3.459 -13.172 4.875 1.00 0.00 C ATOM 273 O TYR A 21 -2.918 -14.002 5.605 1.00 0.00 O ATOM 274 CB TYR A 21 -2.321 -12.885 2.665 1.00 0.00 C ATOM 275 CG TYR A 21 -3.547 -13.109 1.809 1.00 0.00 C ATOM 276 CD1 TYR A 21 -4.294 -14.275 1.921 1.00 0.00 C ATOM 277 CD2 TYR A 21 -3.959 -12.153 0.888 1.00 0.00 C ATOM 278 CE1 TYR A 21 -5.414 -14.484 1.139 1.00 0.00 C ATOM 279 CE2 TYR A 21 -5.079 -12.352 0.104 1.00 0.00 C ATOM 280 CZ TYR A 21 -5.802 -13.520 0.233 1.00 0.00 C ATOM 281 OH TYR A 21 -6.918 -13.723 -0.546 1.00 0.00 O ATOM 0 H TYR A 21 -0.632 -12.536 4.580 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.203 -11.318 3.842 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.615 -12.261 2.118 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -1.830 -13.842 2.840 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -3.994 -15.031 2.631 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -3.394 -11.239 0.783 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.982 -15.397 1.237 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -5.387 -11.598 -0.605 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.795 -13.286 -1.414 1.00 0.00 H new ATOM 291 N ASN A 22 -4.778 -13.038 4.784 1.00 0.00 N ATOM 292 CA ASN A 22 -5.686 -13.879 5.555 1.00 0.00 C ATOM 293 C ASN A 22 -6.337 -14.935 4.666 1.00 0.00 C ATOM 294 O ASN A 22 -6.608 -14.691 3.491 1.00 0.00 O ATOM 295 CB ASN A 22 -6.765 -13.023 6.221 1.00 0.00 C ATOM 296 CG ASN A 22 -6.282 -12.384 7.509 1.00 0.00 C ATOM 297 OD1 ASN A 22 -5.242 -11.725 7.536 1.00 0.00 O ATOM 298 ND2 ASN A 22 -7.037 -12.577 8.584 1.00 0.00 N ATOM 0 H ASN A 22 -5.242 -12.355 4.184 1.00 0.00 H new ATOM 0 HA ASN A 22 -5.105 -14.386 6.326 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -7.085 -12.244 5.529 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -7.638 -13.641 6.430 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.763 -12.172 9.479 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -7.891 -13.130 8.515 1.00 0.00 H new ATOM 305 N PHE A 23 -6.585 -16.110 5.237 1.00 0.00 N ATOM 306 CA PHE A 23 -7.203 -17.204 4.497 1.00 0.00 C ATOM 307 C PHE A 23 -8.722 -17.061 4.484 1.00 0.00 C ATOM 308 O PHE A 23 -9.318 -16.760 3.450 1.00 0.00 O ATOM 309 CB PHE A 23 -6.811 -18.549 5.112 1.00 0.00 C ATOM 310 CG PHE A 23 -5.326 -18.749 5.219 1.00 0.00 C ATOM 311 CD1 PHE A 23 -4.462 -18.106 4.348 1.00 0.00 C ATOM 312 CD2 PHE A 23 -4.794 -19.580 6.192 1.00 0.00 C ATOM 313 CE1 PHE A 23 -3.096 -18.289 4.444 1.00 0.00 C ATOM 314 CE2 PHE A 23 -3.428 -19.766 6.293 1.00 0.00 C ATOM 315 CZ PHE A 23 -2.578 -19.119 5.419 1.00 0.00 C ATOM 0 H PHE A 23 -6.367 -16.328 6.209 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.843 -17.164 3.469 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -7.253 -18.628 6.105 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -7.235 -19.352 4.510 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.861 -17.454 3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.454 -20.088 6.879 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.434 -17.783 3.757 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -3.026 -20.417 7.055 1.00 0.00 H new ATOM 0 HZ PHE A 23 -1.510 -19.261 5.497 1.00 0.00 H new ATOM 325 N GLN A 24 -9.341 -17.280 5.640 1.00 0.00 N ATOM 326 CA GLN A 24 -10.791 -17.177 5.761 1.00 0.00 C ATOM 327 C GLN A 24 -11.302 -15.897 5.110 1.00 0.00 C ATOM 328 O GLN A 24 -12.296 -15.913 4.384 1.00 0.00 O ATOM 329 CB GLN A 24 -11.204 -17.215 7.233 1.00 0.00 C ATOM 330 CG GLN A 24 -10.643 -18.407 7.993 1.00 0.00 C ATOM 331 CD GLN A 24 -11.452 -18.743 9.230 1.00 0.00 C ATOM 332 OE1 GLN A 24 -11.085 -18.371 10.345 1.00 0.00 O ATOM 333 NE2 GLN A 24 -12.559 -19.451 9.040 1.00 0.00 N ATOM 0 H GLN A 24 -8.862 -17.530 6.505 1.00 0.00 H new ATOM 0 HA GLN A 24 -11.235 -18.028 5.244 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -10.873 -16.297 7.718 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -12.292 -17.234 7.296 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -10.618 -19.274 7.333 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.614 -18.197 8.283 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -12.825 -19.738 8.098 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -13.143 -19.708 9.836 1.00 0.00 H new ATOM 342 N GLU A 25 -10.616 -14.789 5.374 1.00 0.00 N ATOM 343 CA GLU A 25 -11.003 -13.500 4.814 1.00 0.00 C ATOM 344 C GLU A 25 -10.480 -13.347 3.388 1.00 0.00 C ATOM 345 O GLU A 25 -10.957 -12.505 2.628 1.00 0.00 O ATOM 346 CB GLU A 25 -10.474 -12.360 5.687 1.00 0.00 C ATOM 347 CG GLU A 25 -11.107 -12.306 7.067 1.00 0.00 C ATOM 348 CD GLU A 25 -12.615 -12.458 7.023 1.00 0.00 C ATOM 349 OE1 GLU A 25 -13.290 -11.534 6.523 1.00 0.00 O ATOM 350 OE2 GLU A 25 -13.121 -13.501 7.489 1.00 0.00 O ATOM 0 H GLU A 25 -9.790 -14.759 5.972 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.092 -13.455 4.791 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -9.395 -12.468 5.796 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.650 -11.412 5.178 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.684 -13.096 7.688 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -10.855 -11.358 7.542 1.00 0.00 H new ATOM 357 N SER A 26 -9.497 -14.168 3.034 1.00 0.00 N ATOM 358 CA SER A 26 -8.906 -14.122 1.701 1.00 0.00 C ATOM 359 C SER A 26 -8.629 -12.683 1.279 1.00 0.00 C ATOM 360 O SER A 26 -9.023 -12.254 0.194 1.00 0.00 O ATOM 361 CB SER A 26 -9.833 -14.794 0.686 1.00 0.00 C ATOM 362 OG SER A 26 -10.233 -16.078 1.133 1.00 0.00 O ATOM 0 H SER A 26 -9.093 -14.873 3.651 1.00 0.00 H new ATOM 0 HA SER A 26 -7.959 -14.662 1.731 1.00 0.00 H new ATOM 0 HB2 SER A 26 -10.713 -14.171 0.524 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.324 -14.882 -0.274 1.00 0.00 H new ATOM 0 HG SER A 26 -9.599 -16.402 1.806 1.00 0.00 H new ATOM 368 N THR A 27 -7.947 -11.939 2.145 1.00 0.00 N ATOM 369 CA THR A 27 -7.617 -10.548 1.864 1.00 0.00 C ATOM 370 C THR A 27 -6.209 -10.210 2.339 1.00 0.00 C ATOM 371 O THR A 27 -5.706 -10.801 3.296 1.00 0.00 O ATOM 372 CB THR A 27 -8.617 -9.587 2.536 1.00 0.00 C ATOM 373 OG1 THR A 27 -9.941 -10.127 2.460 1.00 0.00 O ATOM 374 CG2 THR A 27 -8.583 -8.219 1.871 1.00 0.00 C ATOM 0 H THR A 27 -7.613 -12.278 3.047 1.00 0.00 H new ATOM 0 HA THR A 27 -7.673 -10.422 0.783 1.00 0.00 H new ATOM 0 HB THR A 27 -8.331 -9.472 3.582 1.00 0.00 H new ATOM 0 HG1 THR A 27 -9.976 -10.976 2.948 1.00 0.00 H new ATOM 0 HG21 THR A 27 -9.297 -7.558 2.362 1.00 0.00 H new ATOM 0 HG22 THR A 27 -7.581 -7.798 1.956 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.847 -8.320 0.818 1.00 0.00 H new ATOM 382 N LEU A 28 -5.575 -9.257 1.665 1.00 0.00 N ATOM 383 CA LEU A 28 -4.223 -8.839 2.018 1.00 0.00 C ATOM 384 C LEU A 28 -4.251 -7.607 2.916 1.00 0.00 C ATOM 385 O LEU A 28 -4.931 -6.624 2.620 1.00 0.00 O ATOM 386 CB LEU A 28 -3.412 -8.546 0.755 1.00 0.00 C ATOM 387 CG LEU A 28 -1.907 -8.361 0.951 1.00 0.00 C ATOM 388 CD1 LEU A 28 -1.248 -9.687 1.300 1.00 0.00 C ATOM 389 CD2 LEU A 28 -1.276 -7.762 -0.297 1.00 0.00 C ATOM 0 H LEU A 28 -5.976 -8.759 0.870 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.749 -9.654 2.565 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.569 -9.362 0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.811 -7.644 0.292 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.750 -7.671 1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.177 -9.536 1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.680 -10.076 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.415 -10.400 0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.205 -7.637 -0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.443 -8.427 -1.144 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.728 -6.792 -0.503 1.00 0.00 H new ATOM 401 N THR A 29 -3.505 -7.665 4.015 1.00 0.00 N ATOM 402 CA THR A 29 -3.443 -6.553 4.956 1.00 0.00 C ATOM 403 C THR A 29 -2.103 -5.832 4.868 1.00 0.00 C ATOM 404 O THR A 29 -1.054 -6.414 5.143 1.00 0.00 O ATOM 405 CB THR A 29 -3.661 -7.031 6.404 1.00 0.00 C ATOM 406 OG1 THR A 29 -4.860 -7.810 6.488 1.00 0.00 O ATOM 407 CG2 THR A 29 -3.752 -5.848 7.356 1.00 0.00 C ATOM 0 H THR A 29 -2.935 -8.470 4.275 1.00 0.00 H new ATOM 0 HA THR A 29 -4.242 -5.863 4.684 1.00 0.00 H new ATOM 0 HB THR A 29 -2.808 -7.645 6.693 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.990 -8.111 7.411 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.906 -6.210 8.373 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.827 -5.273 7.312 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.588 -5.212 7.067 1.00 0.00 H new ATOM 415 N VAL A 30 -2.145 -4.561 4.482 1.00 0.00 N ATOM 416 CA VAL A 30 -0.934 -3.759 4.358 1.00 0.00 C ATOM 417 C VAL A 30 -0.989 -2.536 5.268 1.00 0.00 C ATOM 418 O VAL A 30 -1.575 -1.512 4.917 1.00 0.00 O ATOM 419 CB VAL A 30 -0.713 -3.294 2.906 1.00 0.00 C ATOM 420 CG1 VAL A 30 0.574 -2.491 2.792 1.00 0.00 C ATOM 421 CG2 VAL A 30 -0.692 -4.488 1.963 1.00 0.00 C ATOM 0 H VAL A 30 -3.005 -4.064 4.250 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.102 -4.396 4.658 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.542 -2.647 2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.713 -2.171 1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.515 -1.615 3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.418 -3.110 3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.535 -4.142 0.941 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.117 -5.161 2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.643 -5.017 2.025 1.00 0.00 H new ATOM 431 N LYS A 31 -0.374 -2.650 6.441 1.00 0.00 N ATOM 432 CA LYS A 31 -0.350 -1.555 7.402 1.00 0.00 C ATOM 433 C LYS A 31 0.966 -0.788 7.322 1.00 0.00 C ATOM 434 O LYS A 31 2.040 -1.360 7.508 1.00 0.00 O ATOM 435 CB LYS A 31 -0.555 -2.090 8.821 1.00 0.00 C ATOM 436 CG LYS A 31 -0.297 -1.057 9.904 1.00 0.00 C ATOM 437 CD LYS A 31 -0.505 -1.640 11.292 1.00 0.00 C ATOM 438 CE LYS A 31 -1.965 -1.574 11.712 1.00 0.00 C ATOM 439 NZ LYS A 31 -2.204 -2.280 13.001 1.00 0.00 N ATOM 0 H LYS A 31 0.115 -3.491 6.748 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.163 -0.872 7.156 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.577 -2.458 8.917 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.107 -2.942 8.978 1.00 0.00 H new ATOM 0 HG2 LYS A 31 0.723 -0.682 9.815 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.963 -0.206 9.762 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -0.168 -2.676 11.307 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.107 -1.096 12.012 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.269 -0.531 11.807 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.587 -2.017 10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.211 -2.212 13.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.938 -3.281 12.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.630 -1.841 13.749 1.00 0.00 H new ATOM 453 N ILE A 32 0.874 0.508 7.044 1.00 0.00 N ATOM 454 CA ILE A 32 2.058 1.352 6.942 1.00 0.00 C ATOM 455 C ILE A 32 2.344 2.060 8.262 1.00 0.00 C ATOM 456 O ILE A 32 1.867 3.170 8.498 1.00 0.00 O ATOM 457 CB ILE A 32 1.903 2.407 5.830 1.00 0.00 C ATOM 458 CG1 ILE A 32 1.396 1.752 4.543 1.00 0.00 C ATOM 459 CG2 ILE A 32 3.227 3.115 5.584 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.361 0.745 3.957 1.00 0.00 C ATOM 0 H ILE A 32 -0.007 0.996 6.885 1.00 0.00 H new ATOM 0 HA ILE A 32 2.893 0.696 6.696 1.00 0.00 H new ATOM 0 HB ILE A 32 1.171 3.148 6.151 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.446 1.257 4.746 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.199 2.528 3.803 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.102 3.857 4.796 1.00 0.00 H new ATOM 0 HG22 ILE A 32 3.551 3.609 6.500 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.978 2.386 5.280 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.936 0.321 3.047 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.304 1.239 3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.539 -0.051 4.680 1.00 0.00 H new ATOM 472 N MET A 33 3.127 1.411 9.117 1.00 0.00 N ATOM 473 CA MET A 33 3.479 1.981 10.413 1.00 0.00 C ATOM 474 C MET A 33 3.665 3.491 10.311 1.00 0.00 C ATOM 475 O MET A 33 2.802 4.263 10.729 1.00 0.00 O ATOM 476 CB MET A 33 4.758 1.333 10.947 1.00 0.00 C ATOM 477 CG MET A 33 4.612 -0.151 11.239 1.00 0.00 C ATOM 478 SD MET A 33 4.023 -0.476 12.912 1.00 0.00 S ATOM 479 CE MET A 33 4.082 -2.266 12.950 1.00 0.00 C ATOM 0 H MET A 33 3.530 0.491 8.937 1.00 0.00 H new ATOM 0 HA MET A 33 2.661 1.780 11.105 1.00 0.00 H new ATOM 0 HB2 MET A 33 5.558 1.475 10.220 1.00 0.00 H new ATOM 0 HB3 MET A 33 5.062 1.846 11.859 1.00 0.00 H new ATOM 0 HG2 MET A 33 3.919 -0.592 10.522 1.00 0.00 H new ATOM 0 HG3 MET A 33 5.575 -0.642 11.095 1.00 0.00 H new ATOM 0 HE1 MET A 33 3.746 -2.621 13.924 1.00 0.00 H new ATOM 0 HE2 MET A 33 3.432 -2.668 12.173 1.00 0.00 H new ATOM 0 HE3 MET A 33 5.105 -2.600 12.776 1.00 0.00 H new ATOM 489 N LYS A 34 4.796 3.908 9.752 1.00 0.00 N ATOM 490 CA LYS A 34 5.095 5.326 9.593 1.00 0.00 C ATOM 491 C LYS A 34 6.403 5.525 8.834 1.00 0.00 C ATOM 492 O LYS A 34 7.079 4.559 8.481 1.00 0.00 O ATOM 493 CB LYS A 34 5.179 6.006 10.962 1.00 0.00 C ATOM 494 CG LYS A 34 6.374 5.565 11.788 1.00 0.00 C ATOM 495 CD LYS A 34 6.211 4.140 12.289 1.00 0.00 C ATOM 496 CE LYS A 34 7.209 3.818 13.391 1.00 0.00 C ATOM 497 NZ LYS A 34 6.672 4.149 14.740 1.00 0.00 N ATOM 0 H LYS A 34 5.522 3.283 9.401 1.00 0.00 H new ATOM 0 HA LYS A 34 4.289 5.780 9.017 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.225 7.086 10.820 1.00 0.00 H new ATOM 0 HB3 LYS A 34 4.266 5.796 11.519 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.280 5.639 11.187 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.499 6.238 12.636 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.197 3.999 12.663 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.345 3.444 11.461 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.464 2.759 13.352 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.131 4.375 13.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.382 3.915 15.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.452 5.164 14.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.807 3.599 14.914 1.00 0.00 H new ATOM 511 N ALA A 35 6.754 6.783 8.588 1.00 0.00 N ATOM 512 CA ALA A 35 7.983 7.107 7.874 1.00 0.00 C ATOM 513 C ALA A 35 8.976 7.818 8.787 1.00 0.00 C ATOM 514 O ALA A 35 8.587 8.456 9.765 1.00 0.00 O ATOM 515 CB ALA A 35 7.675 7.965 6.656 1.00 0.00 C ATOM 0 H ALA A 35 6.205 7.594 8.873 1.00 0.00 H new ATOM 0 HA ALA A 35 8.438 6.174 7.542 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.602 8.199 6.132 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.008 7.421 5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 35 7.194 8.890 6.975 1.00 0.00 H new ATOM 521 N GLN A 36 10.260 7.703 8.460 1.00 0.00 N ATOM 522 CA GLN A 36 11.308 8.335 9.253 1.00 0.00 C ATOM 523 C GLN A 36 12.458 8.797 8.364 1.00 0.00 C ATOM 524 O GLN A 36 12.767 8.165 7.354 1.00 0.00 O ATOM 525 CB GLN A 36 11.828 7.365 10.315 1.00 0.00 C ATOM 526 CG GLN A 36 10.810 7.047 11.399 1.00 0.00 C ATOM 527 CD GLN A 36 10.802 8.076 12.512 1.00 0.00 C ATOM 528 OE1 GLN A 36 11.679 8.937 12.584 1.00 0.00 O ATOM 529 NE2 GLN A 36 9.809 7.992 13.389 1.00 0.00 N ATOM 0 H GLN A 36 10.599 7.179 7.653 1.00 0.00 H new ATOM 0 HA GLN A 36 10.880 9.208 9.746 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.132 6.437 9.830 1.00 0.00 H new ATOM 0 HB3 GLN A 36 12.719 7.789 10.778 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.817 6.991 10.954 1.00 0.00 H new ATOM 0 HG3 GLN A 36 11.027 6.065 11.819 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.103 7.262 13.292 1.00 0.00 H new ATOM 0 HE22 GLN A 36 9.752 8.657 14.160 1.00 0.00 H new ATOM 538 N GLU A 37 13.088 9.904 8.747 1.00 0.00 N ATOM 539 CA GLU A 37 14.203 10.451 7.983 1.00 0.00 C ATOM 540 C GLU A 37 13.759 10.839 6.575 1.00 0.00 C ATOM 541 O GLU A 37 14.347 10.403 5.585 1.00 0.00 O ATOM 542 CB GLU A 37 15.345 9.436 7.908 1.00 0.00 C ATOM 543 CG GLU A 37 16.211 9.401 9.156 1.00 0.00 C ATOM 544 CD GLU A 37 17.409 8.483 9.009 1.00 0.00 C ATOM 545 OE1 GLU A 37 18.279 8.772 8.161 1.00 0.00 O ATOM 546 OE2 GLU A 37 17.477 7.474 9.742 1.00 0.00 O ATOM 0 H GLU A 37 12.845 10.439 9.581 1.00 0.00 H new ATOM 0 HA GLU A 37 14.556 11.347 8.494 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.927 8.444 7.738 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.972 9.670 7.047 1.00 0.00 H new ATOM 0 HG2 GLU A 37 16.557 10.410 9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.608 9.073 10.003 1.00 0.00 H new ATOM 553 N LEU A 38 12.719 11.661 6.495 1.00 0.00 N ATOM 554 CA LEU A 38 12.195 12.108 5.209 1.00 0.00 C ATOM 555 C LEU A 38 12.643 13.534 4.906 1.00 0.00 C ATOM 556 O LEU A 38 12.511 14.441 5.728 1.00 0.00 O ATOM 557 CB LEU A 38 10.667 12.029 5.203 1.00 0.00 C ATOM 558 CG LEU A 38 10.066 10.636 5.391 1.00 0.00 C ATOM 559 CD1 LEU A 38 8.596 10.631 5.002 1.00 0.00 C ATOM 560 CD2 LEU A 38 10.839 9.608 4.577 1.00 0.00 C ATOM 0 H LEU A 38 12.222 12.032 7.305 1.00 0.00 H new ATOM 0 HA LEU A 38 12.589 11.450 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.287 12.676 5.993 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.306 12.434 4.258 1.00 0.00 H new ATOM 0 HG LEU A 38 10.142 10.368 6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.186 9.631 5.143 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.052 11.338 5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.495 10.921 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.398 8.622 4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.795 9.873 3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 38 11.879 9.592 4.904 1.00 0.00 H new ATOM 572 N PRO A 39 13.183 13.740 3.695 1.00 0.00 N ATOM 573 CA PRO A 39 13.658 15.055 3.254 1.00 0.00 C ATOM 574 C PRO A 39 12.515 16.036 3.018 1.00 0.00 C ATOM 575 O PRO A 39 11.383 15.632 2.754 1.00 0.00 O ATOM 576 CB PRO A 39 14.379 14.748 1.938 1.00 0.00 C ATOM 577 CG PRO A 39 13.741 13.496 1.440 1.00 0.00 C ATOM 578 CD PRO A 39 13.370 12.706 2.664 1.00 0.00 C ATOM 0 HA PRO A 39 14.291 15.532 4.003 1.00 0.00 H new ATOM 0 HB2 PRO A 39 14.263 15.563 1.223 1.00 0.00 H new ATOM 0 HB3 PRO A 39 15.449 14.612 2.095 1.00 0.00 H new ATOM 0 HG2 PRO A 39 12.860 13.719 0.838 1.00 0.00 H new ATOM 0 HG3 PRO A 39 14.427 12.934 0.806 1.00 0.00 H new ATOM 0 HD2 PRO A 39 12.461 12.126 2.507 1.00 0.00 H new ATOM 0 HD3 PRO A 39 14.154 12.001 2.940 1.00 0.00 H new ATOM 586 N ALA A 40 12.819 17.326 3.115 1.00 0.00 N ATOM 587 CA ALA A 40 11.817 18.364 2.911 1.00 0.00 C ATOM 588 C ALA A 40 11.938 18.978 1.520 1.00 0.00 C ATOM 589 O ALA A 40 12.668 19.949 1.319 1.00 0.00 O ATOM 590 CB ALA A 40 11.948 19.441 3.978 1.00 0.00 C ATOM 0 H ALA A 40 13.751 17.677 3.334 1.00 0.00 H new ATOM 0 HA ALA A 40 10.832 17.905 2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 40 11.193 20.210 3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 40 11.804 18.997 4.963 1.00 0.00 H new ATOM 0 HB3 ALA A 40 12.940 19.889 3.923 1.00 0.00 H new ATOM 596 N LYS A 41 11.219 18.404 0.561 1.00 0.00 N ATOM 597 CA LYS A 41 11.245 18.894 -0.812 1.00 0.00 C ATOM 598 C LYS A 41 11.069 20.409 -0.853 1.00 0.00 C ATOM 599 O LYS A 41 11.891 21.124 -1.426 1.00 0.00 O ATOM 600 CB LYS A 41 10.147 18.220 -1.637 1.00 0.00 C ATOM 601 CG LYS A 41 10.499 16.811 -2.082 1.00 0.00 C ATOM 602 CD LYS A 41 11.476 16.822 -3.246 1.00 0.00 C ATOM 603 CE LYS A 41 11.921 15.414 -3.614 1.00 0.00 C ATOM 604 NZ LYS A 41 13.089 15.425 -4.537 1.00 0.00 N ATOM 0 H LYS A 41 10.611 17.599 0.710 1.00 0.00 H new ATOM 0 HA LYS A 41 12.216 18.647 -1.241 1.00 0.00 H new ATOM 0 HB2 LYS A 41 9.230 18.188 -1.049 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.940 18.829 -2.517 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.933 16.262 -1.246 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.591 16.283 -2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 41 11.009 17.295 -4.110 1.00 0.00 H new ATOM 0 HD3 LYS A 41 12.347 17.424 -2.986 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.179 14.866 -2.708 1.00 0.00 H new ATOM 0 HE3 LYS A 41 11.093 14.882 -4.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 13.308 14.452 -4.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 12.863 15.997 -5.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 13.912 15.834 -4.050 1.00 0.00 H new ATOM 618 N ASP A 42 9.993 20.891 -0.241 1.00 0.00 N ATOM 619 CA ASP A 42 9.710 22.321 -0.205 1.00 0.00 C ATOM 620 C ASP A 42 10.823 23.077 0.514 1.00 0.00 C ATOM 621 O ASP A 42 11.583 22.495 1.288 1.00 0.00 O ATOM 622 CB ASP A 42 8.371 22.581 0.486 1.00 0.00 C ATOM 623 CG ASP A 42 7.188 22.176 -0.372 1.00 0.00 C ATOM 624 OD1 ASP A 42 6.957 20.959 -0.528 1.00 0.00 O ATOM 625 OD2 ASP A 42 6.494 23.077 -0.889 1.00 0.00 O ATOM 0 H ASP A 42 9.302 20.312 0.237 1.00 0.00 H new ATOM 0 HA ASP A 42 9.655 22.681 -1.232 1.00 0.00 H new ATOM 0 HB2 ASP A 42 8.338 22.032 1.427 1.00 0.00 H new ATOM 0 HB3 ASP A 42 8.292 23.640 0.732 1.00 0.00 H new ATOM 630 N PHE A 43 10.913 24.377 0.252 1.00 0.00 N ATOM 631 CA PHE A 43 11.934 25.213 0.873 1.00 0.00 C ATOM 632 C PHE A 43 11.537 25.589 2.297 1.00 0.00 C ATOM 633 O PHE A 43 12.373 25.611 3.201 1.00 0.00 O ATOM 634 CB PHE A 43 12.160 26.478 0.044 1.00 0.00 C ATOM 635 CG PHE A 43 13.319 27.307 0.519 1.00 0.00 C ATOM 636 CD1 PHE A 43 14.621 26.939 0.220 1.00 0.00 C ATOM 637 CD2 PHE A 43 13.106 28.455 1.265 1.00 0.00 C ATOM 638 CE1 PHE A 43 15.688 27.700 0.657 1.00 0.00 C ATOM 639 CE2 PHE A 43 14.170 29.220 1.705 1.00 0.00 C ATOM 640 CZ PHE A 43 15.463 28.842 1.399 1.00 0.00 C ATOM 0 H PHE A 43 10.291 24.874 -0.386 1.00 0.00 H new ATOM 0 HA PHE A 43 12.861 24.642 0.912 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.327 26.196 -0.996 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.255 27.085 0.068 1.00 0.00 H new ATOM 0 HD1 PHE A 43 14.804 26.047 -0.361 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.097 28.756 1.506 1.00 0.00 H new ATOM 0 HE1 PHE A 43 16.698 27.401 0.418 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.991 30.112 2.287 1.00 0.00 H new ATOM 0 HZ PHE A 43 16.296 29.439 1.740 1.00 0.00 H new ATOM 650 N SER A 44 10.255 25.885 2.490 1.00 0.00 N ATOM 651 CA SER A 44 9.747 26.265 3.803 1.00 0.00 C ATOM 652 C SER A 44 10.465 25.495 4.907 1.00 0.00 C ATOM 653 O SER A 44 10.877 26.070 5.913 1.00 0.00 O ATOM 654 CB SER A 44 8.241 26.009 3.884 1.00 0.00 C ATOM 655 OG SER A 44 7.944 24.640 3.671 1.00 0.00 O ATOM 0 H SER A 44 9.550 25.869 1.754 1.00 0.00 H new ATOM 0 HA SER A 44 9.936 27.329 3.944 1.00 0.00 H new ATOM 0 HB2 SER A 44 7.869 26.317 4.861 1.00 0.00 H new ATOM 0 HB3 SER A 44 7.725 26.616 3.140 1.00 0.00 H new ATOM 0 HG SER A 44 6.975 24.502 3.730 1.00 0.00 H new ATOM 661 N GLY A 45 10.612 24.188 4.710 1.00 0.00 N ATOM 662 CA GLY A 45 11.280 23.359 5.696 1.00 0.00 C ATOM 663 C GLY A 45 10.608 22.012 5.872 1.00 0.00 C ATOM 664 O GLY A 45 11.236 21.049 6.313 1.00 0.00 O ATOM 0 H GLY A 45 10.280 23.689 3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 45 12.317 23.208 5.396 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.297 23.881 6.653 1.00 0.00 H new ATOM 668 N THR A 46 9.325 21.943 5.529 1.00 0.00 N ATOM 669 CA THR A 46 8.566 20.705 5.655 1.00 0.00 C ATOM 670 C THR A 46 8.045 20.240 4.300 1.00 0.00 C ATOM 671 O THR A 46 8.334 20.849 3.270 1.00 0.00 O ATOM 672 CB THR A 46 7.378 20.870 6.621 1.00 0.00 C ATOM 673 OG1 THR A 46 6.673 19.630 6.746 1.00 0.00 O ATOM 674 CG2 THR A 46 6.428 21.952 6.129 1.00 0.00 C ATOM 0 H THR A 46 8.790 22.730 5.162 1.00 0.00 H new ATOM 0 HA THR A 46 9.248 19.955 6.056 1.00 0.00 H new ATOM 0 HB THR A 46 7.768 21.166 7.595 1.00 0.00 H new ATOM 0 HG1 THR A 46 6.687 19.338 7.681 1.00 0.00 H new ATOM 0 HG21 THR A 46 5.597 22.051 6.827 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.960 22.901 6.062 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.045 21.680 5.145 1.00 0.00 H new ATOM 682 N SER A 47 7.274 19.157 4.308 1.00 0.00 N ATOM 683 CA SER A 47 6.714 18.609 3.078 1.00 0.00 C ATOM 684 C SER A 47 5.525 17.702 3.380 1.00 0.00 C ATOM 685 O SER A 47 5.251 17.383 4.537 1.00 0.00 O ATOM 686 CB SER A 47 7.782 17.829 2.310 1.00 0.00 C ATOM 687 OG SER A 47 8.609 18.701 1.559 1.00 0.00 O ATOM 0 H SER A 47 7.023 18.642 5.152 1.00 0.00 H new ATOM 0 HA SER A 47 6.368 19.440 2.463 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.392 17.257 3.009 1.00 0.00 H new ATOM 0 HB3 SER A 47 7.304 17.112 1.643 1.00 0.00 H new ATOM 0 HG SER A 47 8.605 19.591 1.970 1.00 0.00 H new ATOM 693 N ASP A 48 4.821 17.291 2.330 1.00 0.00 N ATOM 694 CA ASP A 48 3.662 16.420 2.481 1.00 0.00 C ATOM 695 C ASP A 48 3.950 15.029 1.924 1.00 0.00 C ATOM 696 O ASP A 48 3.538 14.679 0.818 1.00 0.00 O ATOM 697 CB ASP A 48 2.448 17.024 1.774 1.00 0.00 C ATOM 698 CG ASP A 48 2.789 17.567 0.400 1.00 0.00 C ATOM 699 OD1 ASP A 48 3.780 17.094 -0.196 1.00 0.00 O ATOM 700 OD2 ASP A 48 2.065 18.464 -0.080 1.00 0.00 O ATOM 0 H ASP A 48 5.033 17.547 1.366 1.00 0.00 H new ATOM 0 HA ASP A 48 3.445 16.328 3.545 1.00 0.00 H new ATOM 0 HB2 ASP A 48 1.672 16.265 1.679 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.036 17.826 2.387 1.00 0.00 H new ATOM 705 N PRO A 49 4.677 14.217 2.706 1.00 0.00 N ATOM 706 CA PRO A 49 5.037 12.852 2.312 1.00 0.00 C ATOM 707 C PRO A 49 3.833 11.917 2.292 1.00 0.00 C ATOM 708 O PRO A 49 3.025 11.909 3.221 1.00 0.00 O ATOM 709 CB PRO A 49 6.031 12.421 3.393 1.00 0.00 C ATOM 710 CG PRO A 49 5.684 13.252 4.580 1.00 0.00 C ATOM 711 CD PRO A 49 5.201 14.568 4.037 1.00 0.00 C ATOM 0 HA PRO A 49 5.443 12.814 1.301 1.00 0.00 H new ATOM 0 HB2 PRO A 49 5.939 11.358 3.614 1.00 0.00 H new ATOM 0 HB3 PRO A 49 7.060 12.593 3.076 1.00 0.00 H new ATOM 0 HG2 PRO A 49 4.912 12.771 5.181 1.00 0.00 H new ATOM 0 HG3 PRO A 49 6.551 13.391 5.226 1.00 0.00 H new ATOM 0 HD2 PRO A 49 4.429 15.005 4.670 1.00 0.00 H new ATOM 0 HD3 PRO A 49 6.009 15.296 3.971 1.00 0.00 H new ATOM 719 N PHE A 50 3.719 11.130 1.227 1.00 0.00 N ATOM 720 CA PHE A 50 2.612 10.191 1.086 1.00 0.00 C ATOM 721 C PHE A 50 3.072 8.906 0.403 1.00 0.00 C ATOM 722 O PHE A 50 3.827 8.943 -0.569 1.00 0.00 O ATOM 723 CB PHE A 50 1.474 10.827 0.286 1.00 0.00 C ATOM 724 CG PHE A 50 1.757 10.925 -1.185 1.00 0.00 C ATOM 725 CD1 PHE A 50 2.653 11.864 -1.671 1.00 0.00 C ATOM 726 CD2 PHE A 50 1.127 10.078 -2.083 1.00 0.00 C ATOM 727 CE1 PHE A 50 2.915 11.956 -3.025 1.00 0.00 C ATOM 728 CE2 PHE A 50 1.385 10.166 -3.438 1.00 0.00 C ATOM 729 CZ PHE A 50 2.281 11.105 -3.909 1.00 0.00 C ATOM 0 H PHE A 50 4.379 11.124 0.449 1.00 0.00 H new ATOM 0 HA PHE A 50 2.251 9.942 2.084 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.566 10.243 0.435 1.00 0.00 H new ATOM 0 HB3 PHE A 50 1.279 11.825 0.678 1.00 0.00 H new ATOM 0 HD1 PHE A 50 3.152 12.531 -0.984 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.426 9.341 -1.720 1.00 0.00 H new ATOM 0 HE1 PHE A 50 3.615 12.693 -3.391 1.00 0.00 H new ATOM 0 HE2 PHE A 50 0.886 9.501 -4.128 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.486 11.174 -4.967 1.00 0.00 H new ATOM 739 N VAL A 51 2.613 7.771 0.920 1.00 0.00 N ATOM 740 CA VAL A 51 2.976 6.474 0.360 1.00 0.00 C ATOM 741 C VAL A 51 1.969 6.030 -0.695 1.00 0.00 C ATOM 742 O VAL A 51 0.774 6.304 -0.584 1.00 0.00 O ATOM 743 CB VAL A 51 3.065 5.395 1.456 1.00 0.00 C ATOM 744 CG1 VAL A 51 3.787 4.162 0.934 1.00 0.00 C ATOM 745 CG2 VAL A 51 3.759 5.947 2.692 1.00 0.00 C ATOM 0 H VAL A 51 1.989 7.723 1.726 1.00 0.00 H new ATOM 0 HA VAL A 51 3.955 6.592 -0.104 1.00 0.00 H new ATOM 0 HB VAL A 51 2.053 5.102 1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.840 3.411 1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 51 3.243 3.756 0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.796 4.435 0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.813 5.171 3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.767 6.269 2.430 1.00 0.00 H new ATOM 0 HG23 VAL A 51 3.195 6.797 3.077 1.00 0.00 H new ATOM 755 N LYS A 52 2.460 5.341 -1.720 1.00 0.00 N ATOM 756 CA LYS A 52 1.605 4.855 -2.796 1.00 0.00 C ATOM 757 C LYS A 52 1.815 3.362 -3.026 1.00 0.00 C ATOM 758 O LYS A 52 2.925 2.921 -3.325 1.00 0.00 O ATOM 759 CB LYS A 52 1.888 5.626 -4.087 1.00 0.00 C ATOM 760 CG LYS A 52 1.156 6.954 -4.176 1.00 0.00 C ATOM 761 CD LYS A 52 0.843 7.323 -5.616 1.00 0.00 C ATOM 762 CE LYS A 52 2.105 7.682 -6.386 1.00 0.00 C ATOM 763 NZ LYS A 52 1.930 7.499 -7.854 1.00 0.00 N ATOM 0 H LYS A 52 3.447 5.107 -1.828 1.00 0.00 H new ATOM 0 HA LYS A 52 0.568 5.017 -2.503 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.960 5.806 -4.165 1.00 0.00 H new ATOM 0 HB3 LYS A 52 1.606 5.007 -4.939 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.230 6.899 -3.604 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.764 7.737 -3.723 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.342 6.488 -6.106 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.152 8.166 -5.635 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.375 8.718 -6.179 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.931 7.062 -6.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.812 7.754 -8.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 1.698 6.505 -8.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.158 8.110 -8.190 1.00 0.00 H new ATOM 777 N ILE A 53 0.743 2.590 -2.887 1.00 0.00 N ATOM 778 CA ILE A 53 0.810 1.147 -3.083 1.00 0.00 C ATOM 779 C ILE A 53 0.420 0.767 -4.507 1.00 0.00 C ATOM 780 O ILE A 53 -0.526 1.317 -5.071 1.00 0.00 O ATOM 781 CB ILE A 53 -0.107 0.401 -2.095 1.00 0.00 C ATOM 782 CG1 ILE A 53 0.215 0.813 -0.657 1.00 0.00 C ATOM 783 CG2 ILE A 53 0.042 -1.103 -2.267 1.00 0.00 C ATOM 784 CD1 ILE A 53 -0.953 0.656 0.292 1.00 0.00 C ATOM 0 H ILE A 53 -0.183 2.939 -2.639 1.00 0.00 H new ATOM 0 HA ILE A 53 1.843 0.852 -2.901 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.142 0.670 -2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 53 1.050 0.214 -0.294 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.541 1.853 -0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.612 -1.616 -1.562 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.231 -1.382 -3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 53 1.076 -1.390 -2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.653 0.966 1.293 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -1.783 1.276 -0.047 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.266 -0.388 0.314 1.00 0.00 H new ATOM 796 N TYR A 54 1.154 -0.179 -5.083 1.00 0.00 N ATOM 797 CA TYR A 54 0.886 -0.633 -6.442 1.00 0.00 C ATOM 798 C TYR A 54 1.146 -2.131 -6.577 1.00 0.00 C ATOM 799 O TYR A 54 2.266 -2.600 -6.370 1.00 0.00 O ATOM 800 CB TYR A 54 1.751 0.138 -7.440 1.00 0.00 C ATOM 801 CG TYR A 54 1.105 1.407 -7.948 1.00 0.00 C ATOM 802 CD1 TYR A 54 1.282 2.614 -7.284 1.00 0.00 C ATOM 803 CD2 TYR A 54 0.318 1.398 -9.093 1.00 0.00 C ATOM 804 CE1 TYR A 54 0.693 3.776 -7.744 1.00 0.00 C ATOM 805 CE2 TYR A 54 -0.274 2.555 -9.561 1.00 0.00 C ATOM 806 CZ TYR A 54 -0.084 3.741 -8.883 1.00 0.00 C ATOM 807 OH TYR A 54 -0.672 4.896 -9.345 1.00 0.00 O ATOM 0 H TYR A 54 1.939 -0.646 -4.630 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.165 -0.444 -6.661 1.00 0.00 H new ATOM 0 HB2 TYR A 54 2.701 0.388 -6.967 1.00 0.00 H new ATOM 0 HB3 TYR A 54 1.977 -0.509 -8.288 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.891 2.645 -6.392 1.00 0.00 H new ATOM 0 HD2 TYR A 54 0.167 0.471 -9.626 1.00 0.00 H new ATOM 0 HE1 TYR A 54 0.840 4.706 -7.215 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -0.882 2.531 -10.453 1.00 0.00 H new ATOM 0 HH TYR A 54 -1.185 4.700 -10.157 1.00 0.00 H new ATOM 817 N LEU A 55 0.103 -2.876 -6.926 1.00 0.00 N ATOM 818 CA LEU A 55 0.216 -4.321 -7.090 1.00 0.00 C ATOM 819 C LEU A 55 0.601 -4.678 -8.522 1.00 0.00 C ATOM 820 O LEU A 55 -0.261 -4.942 -9.361 1.00 0.00 O ATOM 821 CB LEU A 55 -1.103 -5.001 -6.720 1.00 0.00 C ATOM 822 CG LEU A 55 -1.407 -5.109 -5.226 1.00 0.00 C ATOM 823 CD1 LEU A 55 -2.840 -5.567 -5.004 1.00 0.00 C ATOM 824 CD2 LEU A 55 -0.430 -6.060 -4.550 1.00 0.00 C ATOM 0 H LEU A 55 -0.830 -2.503 -7.101 1.00 0.00 H new ATOM 0 HA LEU A 55 1.001 -4.677 -6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.917 -4.455 -7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.102 -6.005 -7.144 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.290 -4.122 -4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -3.038 -5.638 -3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.525 -4.848 -5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.985 -6.544 -5.465 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.662 -6.124 -3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.514 -7.049 -5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.587 -5.689 -4.678 1.00 0.00 H new ATOM 836 N LEU A 56 1.902 -4.686 -8.795 1.00 0.00 N ATOM 837 CA LEU A 56 2.402 -5.013 -10.126 1.00 0.00 C ATOM 838 C LEU A 56 2.241 -6.501 -10.417 1.00 0.00 C ATOM 839 O LEU A 56 2.260 -7.341 -9.517 1.00 0.00 O ATOM 840 CB LEU A 56 3.873 -4.613 -10.251 1.00 0.00 C ATOM 841 CG LEU A 56 4.255 -3.260 -9.649 1.00 0.00 C ATOM 842 CD1 LEU A 56 5.726 -3.243 -9.264 1.00 0.00 C ATOM 843 CD2 LEU A 56 3.944 -2.135 -10.626 1.00 0.00 C ATOM 0 H LEU A 56 2.629 -4.470 -8.113 1.00 0.00 H new ATOM 0 HA LEU A 56 1.816 -4.454 -10.856 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.480 -5.384 -9.776 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.138 -4.605 -11.308 1.00 0.00 H new ATOM 0 HG LEU A 56 3.663 -3.105 -8.747 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.979 -2.272 -8.838 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.919 -4.024 -8.528 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.336 -3.420 -10.150 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.222 -1.180 -10.181 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.509 -2.285 -11.546 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.878 -2.133 -10.852 1.00 0.00 H new ATOM 855 N PRO A 57 2.081 -6.838 -11.706 1.00 0.00 N ATOM 856 CA PRO A 57 2.057 -5.847 -12.786 1.00 0.00 C ATOM 857 C PRO A 57 0.799 -4.985 -12.753 1.00 0.00 C ATOM 858 O PRO A 57 0.840 -3.798 -13.078 1.00 0.00 O ATOM 859 CB PRO A 57 2.085 -6.704 -14.054 1.00 0.00 C ATOM 860 CG PRO A 57 1.503 -8.012 -13.641 1.00 0.00 C ATOM 861 CD PRO A 57 1.911 -8.212 -12.208 1.00 0.00 C ATOM 0 HA PRO A 57 2.886 -5.143 -12.713 1.00 0.00 H new ATOM 0 HB2 PRO A 57 1.503 -6.247 -14.854 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.102 -6.824 -14.428 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.418 -8.005 -13.740 1.00 0.00 H new ATOM 0 HG3 PRO A 57 1.876 -8.821 -14.269 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.151 -8.754 -11.646 1.00 0.00 H new ATOM 0 HD3 PRO A 57 2.835 -8.786 -12.130 1.00 0.00 H new ATOM 869 N ASP A 58 -0.316 -5.589 -12.359 1.00 0.00 N ATOM 870 CA ASP A 58 -1.586 -4.876 -12.283 1.00 0.00 C ATOM 871 C ASP A 58 -1.369 -3.421 -11.879 1.00 0.00 C ATOM 872 O ASP A 58 -0.727 -3.136 -10.867 1.00 0.00 O ATOM 873 CB ASP A 58 -2.521 -5.561 -11.285 1.00 0.00 C ATOM 874 CG ASP A 58 -3.647 -4.654 -10.830 1.00 0.00 C ATOM 875 OD1 ASP A 58 -3.415 -3.832 -9.918 1.00 0.00 O ATOM 876 OD2 ASP A 58 -4.760 -4.765 -11.385 1.00 0.00 O ATOM 0 H ASP A 58 -0.367 -6.571 -12.087 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.045 -4.895 -13.271 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.942 -6.457 -11.742 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.947 -5.886 -10.417 1.00 0.00 H new ATOM 881 N LYS A 59 -1.906 -2.504 -12.676 1.00 0.00 N ATOM 882 CA LYS A 59 -1.772 -1.079 -12.403 1.00 0.00 C ATOM 883 C LYS A 59 -3.139 -0.432 -12.201 1.00 0.00 C ATOM 884 O LYS A 59 -3.305 0.439 -11.347 1.00 0.00 O ATOM 885 CB LYS A 59 -1.032 -0.386 -13.550 1.00 0.00 C ATOM 886 CG LYS A 59 0.473 -0.329 -13.357 1.00 0.00 C ATOM 887 CD LYS A 59 0.893 0.927 -12.613 1.00 0.00 C ATOM 888 CE LYS A 59 2.389 1.174 -12.736 1.00 0.00 C ATOM 889 NZ LYS A 59 3.155 0.487 -11.660 1.00 0.00 N ATOM 0 H LYS A 59 -2.439 -2.723 -13.518 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.196 -0.963 -11.485 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.251 -0.909 -14.481 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.415 0.629 -13.657 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.803 -1.208 -12.804 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.967 -0.360 -14.328 1.00 0.00 H new ATOM 0 HD2 LYS A 59 0.348 1.784 -13.008 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.624 0.835 -11.561 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.736 0.825 -13.708 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.585 2.245 -12.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.596 1.197 -11.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.511 -0.108 -11.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.894 -0.109 -12.086 1.00 0.00 H new ATOM 903 N LYS A 60 -4.115 -0.865 -12.991 1.00 0.00 N ATOM 904 CA LYS A 60 -5.469 -0.331 -12.898 1.00 0.00 C ATOM 905 C LYS A 60 -5.877 -0.134 -11.442 1.00 0.00 C ATOM 906 O LYS A 60 -6.218 0.975 -11.027 1.00 0.00 O ATOM 907 CB LYS A 60 -6.458 -1.269 -13.593 1.00 0.00 C ATOM 908 CG LYS A 60 -6.176 -1.462 -15.074 1.00 0.00 C ATOM 909 CD LYS A 60 -6.731 -0.314 -15.900 1.00 0.00 C ATOM 910 CE LYS A 60 -6.586 -0.579 -17.391 1.00 0.00 C ATOM 911 NZ LYS A 60 -5.172 -0.451 -17.842 1.00 0.00 N ATOM 0 H LYS A 60 -3.994 -1.585 -13.703 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.485 0.638 -13.396 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.434 -2.240 -13.098 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -7.467 -0.874 -13.472 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -5.101 -1.540 -15.234 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.617 -2.400 -15.410 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.783 -0.164 -15.657 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.210 0.607 -15.641 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -6.951 -1.581 -17.619 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -7.209 0.121 -17.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -5.115 -0.639 -18.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -4.831 0.512 -17.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -4.581 -1.137 -17.330 1.00 0.00 H new ATOM 925 N HIS A 61 -5.838 -1.215 -10.669 1.00 0.00 N ATOM 926 CA HIS A 61 -6.202 -1.159 -9.258 1.00 0.00 C ATOM 927 C HIS A 61 -4.993 -0.799 -8.399 1.00 0.00 C ATOM 928 O HIS A 61 -4.112 -1.629 -8.169 1.00 0.00 O ATOM 929 CB HIS A 61 -6.782 -2.499 -8.806 1.00 0.00 C ATOM 930 CG HIS A 61 -7.781 -2.376 -7.697 1.00 0.00 C ATOM 931 ND1 HIS A 61 -9.144 -2.424 -7.902 1.00 0.00 N ATOM 932 CD2 HIS A 61 -7.608 -2.207 -6.365 1.00 0.00 C ATOM 933 CE1 HIS A 61 -9.766 -2.288 -6.744 1.00 0.00 C ATOM 934 NE2 HIS A 61 -8.857 -2.155 -5.795 1.00 0.00 N ATOM 0 H HIS A 61 -5.558 -2.140 -10.996 1.00 0.00 H new ATOM 0 HA HIS A 61 -6.958 -0.384 -9.134 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -7.256 -2.986 -9.658 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -5.968 -3.147 -8.480 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -6.664 -2.128 -5.847 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.836 -2.286 -6.598 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -9.051 -2.033 -4.801 1.00 0.00 H new ATOM 943 N LYS A 62 -4.956 0.442 -7.928 1.00 0.00 N ATOM 944 CA LYS A 62 -3.857 0.913 -7.094 1.00 0.00 C ATOM 945 C LYS A 62 -4.380 1.528 -5.800 1.00 0.00 C ATOM 946 O LYS A 62 -5.505 2.027 -5.748 1.00 0.00 O ATOM 947 CB LYS A 62 -3.015 1.939 -7.855 1.00 0.00 C ATOM 948 CG LYS A 62 -3.690 3.293 -7.999 1.00 0.00 C ATOM 949 CD LYS A 62 -4.578 3.345 -9.231 1.00 0.00 C ATOM 950 CE LYS A 62 -5.726 4.326 -9.049 1.00 0.00 C ATOM 951 NZ LYS A 62 -5.238 5.706 -8.774 1.00 0.00 N ATOM 0 H LYS A 62 -5.676 1.141 -8.110 1.00 0.00 H new ATOM 0 HA LYS A 62 -3.233 0.056 -6.842 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -2.063 2.070 -7.340 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.789 1.548 -8.847 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.287 3.500 -7.110 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.932 4.074 -8.063 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.984 3.635 -10.097 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -4.976 2.351 -9.436 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -6.345 4.332 -9.946 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -6.360 3.994 -8.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.038 6.370 -8.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.800 5.738 -7.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -4.535 5.975 -9.491 1.00 0.00 H new ATOM 965 N LEU A 63 -3.557 1.491 -4.758 1.00 0.00 N ATOM 966 CA LEU A 63 -3.936 2.047 -3.463 1.00 0.00 C ATOM 967 C LEU A 63 -2.922 3.087 -2.999 1.00 0.00 C ATOM 968 O LEU A 63 -1.753 3.042 -3.382 1.00 0.00 O ATOM 969 CB LEU A 63 -4.053 0.932 -2.422 1.00 0.00 C ATOM 970 CG LEU A 63 -5.090 1.149 -1.320 1.00 0.00 C ATOM 971 CD1 LEU A 63 -6.425 1.566 -1.917 1.00 0.00 C ATOM 972 CD2 LEU A 63 -5.249 -0.110 -0.481 1.00 0.00 C ATOM 0 H LEU A 63 -2.623 1.082 -4.784 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.904 2.535 -3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.291 0.003 -2.939 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.078 0.795 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.739 1.952 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.150 1.716 -1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.301 2.495 -2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.782 0.786 -2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.991 0.063 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.576 -0.932 -1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.294 -0.364 -0.022 1.00 0.00 H new ATOM 984 N GLU A 64 -3.377 4.021 -2.169 1.00 0.00 N ATOM 985 CA GLU A 64 -2.508 5.071 -1.652 1.00 0.00 C ATOM 986 C GLU A 64 -2.966 5.524 -0.269 1.00 0.00 C ATOM 987 O GLU A 64 -4.146 5.427 0.071 1.00 0.00 O ATOM 988 CB GLU A 64 -2.486 6.264 -2.610 1.00 0.00 C ATOM 989 CG GLU A 64 -2.141 7.581 -1.935 1.00 0.00 C ATOM 990 CD GLU A 64 -3.355 8.264 -1.335 1.00 0.00 C ATOM 991 OE1 GLU A 64 -4.370 7.574 -1.104 1.00 0.00 O ATOM 992 OE2 GLU A 64 -3.290 9.488 -1.097 1.00 0.00 O ATOM 0 H GLU A 64 -4.341 4.071 -1.841 1.00 0.00 H new ATOM 0 HA GLU A 64 -1.500 4.664 -1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.762 6.070 -3.401 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -3.462 6.354 -3.087 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -1.405 7.402 -1.151 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.676 8.247 -2.662 1.00 0.00 H new ATOM 999 N THR A 65 -2.023 6.019 0.528 1.00 0.00 N ATOM 1000 CA THR A 65 -2.328 6.485 1.875 1.00 0.00 C ATOM 1001 C THR A 65 -2.551 7.993 1.897 1.00 0.00 C ATOM 1002 O THR A 65 -2.058 8.717 1.032 1.00 0.00 O ATOM 1003 CB THR A 65 -1.200 6.130 2.861 1.00 0.00 C ATOM 1004 OG1 THR A 65 0.028 6.732 2.438 1.00 0.00 O ATOM 1005 CG2 THR A 65 -1.023 4.622 2.960 1.00 0.00 C ATOM 0 H THR A 65 -1.042 6.107 0.263 1.00 0.00 H new ATOM 0 HA THR A 65 -3.243 5.980 2.185 1.00 0.00 H new ATOM 0 HB THR A 65 -1.473 6.514 3.844 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.740 6.503 3.071 1.00 0.00 H new ATOM 0 HG21 THR A 65 -0.221 4.395 3.662 1.00 0.00 H new ATOM 0 HG22 THR A 65 -1.951 4.169 3.310 1.00 0.00 H new ATOM 0 HG23 THR A 65 -0.771 4.220 1.979 1.00 0.00 H new ATOM 1013 N LYS A 66 -3.297 8.461 2.892 1.00 0.00 N ATOM 1014 CA LYS A 66 -3.584 9.884 3.029 1.00 0.00 C ATOM 1015 C LYS A 66 -2.317 10.715 2.851 1.00 0.00 C ATOM 1016 O LYS A 66 -1.212 10.176 2.798 1.00 0.00 O ATOM 1017 CB LYS A 66 -4.206 10.170 4.398 1.00 0.00 C ATOM 1018 CG LYS A 66 -5.704 9.927 4.448 1.00 0.00 C ATOM 1019 CD LYS A 66 -6.481 11.118 3.911 1.00 0.00 C ATOM 1020 CE LYS A 66 -7.930 10.756 3.627 1.00 0.00 C ATOM 1021 NZ LYS A 66 -8.766 11.964 3.383 1.00 0.00 N ATOM 0 H LYS A 66 -3.714 7.875 3.616 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.292 10.163 2.249 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.720 9.544 5.146 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.005 11.206 4.670 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.949 9.039 3.865 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.007 9.727 5.476 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.444 11.934 4.633 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -6.009 11.479 2.997 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.977 10.100 2.758 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.337 10.197 4.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.747 11.675 3.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.742 12.578 4.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.394 12.484 2.563 1.00 0.00 H new ATOM 1035 N VAL A 67 -2.485 12.030 2.760 1.00 0.00 N ATOM 1036 CA VAL A 67 -1.355 12.935 2.591 1.00 0.00 C ATOM 1037 C VAL A 67 -1.204 13.858 3.795 1.00 0.00 C ATOM 1038 O VAL A 67 -1.978 14.800 3.971 1.00 0.00 O ATOM 1039 CB VAL A 67 -1.506 13.790 1.319 1.00 0.00 C ATOM 1040 CG1 VAL A 67 -0.382 14.810 1.224 1.00 0.00 C ATOM 1041 CG2 VAL A 67 -1.540 12.905 0.083 1.00 0.00 C ATOM 0 H VAL A 67 -3.393 12.492 2.801 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.464 12.314 2.499 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.451 14.331 1.376 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.506 15.405 0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.410 15.465 2.095 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.577 14.293 1.190 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.647 13.526 -0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -0.613 12.335 0.018 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.384 12.219 0.150 1.00 0.00 H new ATOM 1051 N LYS A 68 -0.203 13.582 4.624 1.00 0.00 N ATOM 1052 CA LYS A 68 0.052 14.387 5.812 1.00 0.00 C ATOM 1053 C LYS A 68 0.847 15.641 5.459 1.00 0.00 C ATOM 1054 O LYS A 68 2.005 15.558 5.049 1.00 0.00 O ATOM 1055 CB LYS A 68 0.812 13.566 6.856 1.00 0.00 C ATOM 1056 CG LYS A 68 0.114 12.272 7.237 1.00 0.00 C ATOM 1057 CD LYS A 68 -0.837 12.474 8.405 1.00 0.00 C ATOM 1058 CE LYS A 68 -1.930 11.416 8.422 1.00 0.00 C ATOM 1059 NZ LYS A 68 -2.559 11.291 9.766 1.00 0.00 N ATOM 0 H LYS A 68 0.446 12.806 4.494 1.00 0.00 H new ATOM 0 HA LYS A 68 -0.909 14.692 6.227 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.805 13.334 6.471 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.951 14.172 7.752 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.438 11.889 6.379 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.858 11.520 7.498 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.279 12.438 9.341 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.288 13.464 8.341 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.693 11.670 7.686 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.510 10.455 8.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.299 10.560 9.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.836 11.024 10.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.982 12.201 10.037 1.00 0.00 H new ATOM 1073 N ARG A 69 0.218 16.800 5.623 1.00 0.00 N ATOM 1074 CA ARG A 69 0.867 18.070 5.322 1.00 0.00 C ATOM 1075 C ARG A 69 1.603 18.608 6.545 1.00 0.00 C ATOM 1076 O ARG A 69 1.144 18.454 7.677 1.00 0.00 O ATOM 1077 CB ARG A 69 -0.165 19.094 4.843 1.00 0.00 C ATOM 1078 CG ARG A 69 -1.185 18.522 3.872 1.00 0.00 C ATOM 1079 CD ARG A 69 -0.713 18.645 2.432 1.00 0.00 C ATOM 1080 NE ARG A 69 -1.799 18.432 1.479 1.00 0.00 N ATOM 1081 CZ ARG A 69 -2.816 19.272 1.325 1.00 0.00 C ATOM 1082 NH1 ARG A 69 -2.886 20.376 2.056 1.00 0.00 N ATOM 1083 NH2 ARG A 69 -3.767 19.008 0.437 1.00 0.00 N ATOM 0 H ARG A 69 -0.740 16.886 5.963 1.00 0.00 H new ATOM 0 HA ARG A 69 1.594 17.898 4.528 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.688 19.502 5.708 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.354 19.924 4.364 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.366 17.473 4.108 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -2.135 19.044 3.991 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.282 19.634 2.275 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.079 17.919 2.247 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.775 17.592 0.900 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -2.157 20.582 2.739 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.669 21.019 1.935 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.717 18.160 -0.127 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.548 19.653 0.319 1.00 0.00 H new ATOM 1097 N LYS A 70 2.748 19.240 6.310 1.00 0.00 N ATOM 1098 CA LYS A 70 3.548 19.802 7.392 1.00 0.00 C ATOM 1099 C LYS A 70 4.058 18.703 8.319 1.00 0.00 C ATOM 1100 O LYS A 70 4.075 18.865 9.538 1.00 0.00 O ATOM 1101 CB LYS A 70 2.725 20.816 8.190 1.00 0.00 C ATOM 1102 CG LYS A 70 2.088 21.894 7.330 1.00 0.00 C ATOM 1103 CD LYS A 70 3.014 23.087 7.155 1.00 0.00 C ATOM 1104 CE LYS A 70 2.414 24.125 6.219 1.00 0.00 C ATOM 1105 NZ LYS A 70 1.229 24.796 6.822 1.00 0.00 N ATOM 0 H LYS A 70 3.143 19.376 5.379 1.00 0.00 H new ATOM 0 HA LYS A 70 4.406 20.308 6.950 1.00 0.00 H new ATOM 0 HB2 LYS A 70 1.942 20.288 8.735 1.00 0.00 H new ATOM 0 HB3 LYS A 70 3.367 21.288 8.933 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.837 21.481 6.353 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.154 22.221 7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.211 23.542 8.126 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.973 22.750 6.760 1.00 0.00 H new ATOM 0 HE2 LYS A 70 3.169 24.872 5.974 1.00 0.00 H new ATOM 0 HE3 LYS A 70 2.124 23.646 5.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 0.900 25.554 6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 0.467 24.101 6.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 1.491 25.202 7.743 1.00 0.00 H new ATOM 1119 N ASN A 71 4.474 17.586 7.732 1.00 0.00 N ATOM 1120 CA ASN A 71 4.986 16.461 8.506 1.00 0.00 C ATOM 1121 C ASN A 71 5.879 15.571 7.647 1.00 0.00 C ATOM 1122 O ASN A 71 5.415 14.940 6.695 1.00 0.00 O ATOM 1123 CB ASN A 71 3.828 15.640 9.078 1.00 0.00 C ATOM 1124 CG ASN A 71 4.189 14.967 10.388 1.00 0.00 C ATOM 1125 OD1 ASN A 71 5.351 14.325 10.423 1.00 0.00 O flip ATOM 1126 ND2 ASN A 71 3.431 15.024 11.357 1.00 0.00 N flip ATOM 0 H ASN A 71 4.467 17.435 6.723 1.00 0.00 H new ATOM 0 HA ASN A 71 5.582 16.859 9.328 1.00 0.00 H new ATOM 0 HB2 ASN A 71 2.966 16.290 9.232 1.00 0.00 H new ATOM 0 HB3 ASN A 71 3.530 14.882 8.353 1.00 0.00 H new ATOM 0 HD21 ASN A 71 2.548 15.529 11.284 1.00 0.00 H new ATOM 0 HD22 ASN A 71 3.687 14.566 12.232 1.00 0.00 H new ATOM 1133 N LEU A 72 7.162 15.524 7.988 1.00 0.00 N ATOM 1134 CA LEU A 72 8.121 14.711 7.249 1.00 0.00 C ATOM 1135 C LEU A 72 8.163 13.287 7.795 1.00 0.00 C ATOM 1136 O LEU A 72 8.377 12.332 7.049 1.00 0.00 O ATOM 1137 CB LEU A 72 9.515 15.338 7.322 1.00 0.00 C ATOM 1138 CG LEU A 72 9.629 16.778 6.823 1.00 0.00 C ATOM 1139 CD1 LEU A 72 10.905 17.423 7.342 1.00 0.00 C ATOM 1140 CD2 LEU A 72 9.589 16.821 5.302 1.00 0.00 C ATOM 0 H LEU A 72 7.562 16.040 8.772 1.00 0.00 H new ATOM 0 HA LEU A 72 7.800 14.672 6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.852 15.306 8.358 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.201 14.719 6.744 1.00 0.00 H new ATOM 0 HG LEU A 72 8.778 17.343 7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.969 18.448 6.977 1.00 0.00 H new ATOM 0 HD12 LEU A 72 10.894 17.426 8.432 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.768 16.858 6.990 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.671 17.854 4.965 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.419 16.241 4.900 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.648 16.399 4.951 1.00 0.00 H new ATOM 1152 N ASN A 73 7.954 13.153 9.101 1.00 0.00 N ATOM 1153 CA ASN A 73 7.966 11.845 9.746 1.00 0.00 C ATOM 1154 C ASN A 73 6.606 11.529 10.361 1.00 0.00 C ATOM 1155 O ASN A 73 6.496 11.157 11.529 1.00 0.00 O ATOM 1156 CB ASN A 73 9.049 11.796 10.825 1.00 0.00 C ATOM 1157 CG ASN A 73 10.397 12.265 10.313 1.00 0.00 C ATOM 1158 OD1 ASN A 73 10.835 11.871 9.232 1.00 0.00 O ATOM 1159 ND2 ASN A 73 11.063 13.111 11.090 1.00 0.00 N ATOM 0 H ASN A 73 7.774 13.933 9.733 1.00 0.00 H new ATOM 0 HA ASN A 73 8.185 11.095 8.986 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.747 12.418 11.668 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.140 10.776 11.198 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.976 13.461 10.798 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.662 13.411 11.978 1.00 0.00 H new ATOM 1166 N PRO A 74 5.543 11.681 9.556 1.00 0.00 N ATOM 1167 CA PRO A 74 4.171 11.417 9.998 1.00 0.00 C ATOM 1168 C PRO A 74 3.911 9.931 10.224 1.00 0.00 C ATOM 1169 O PRO A 74 4.701 9.082 9.810 1.00 0.00 O ATOM 1170 CB PRO A 74 3.318 11.939 8.839 1.00 0.00 C ATOM 1171 CG PRO A 74 4.208 11.859 7.648 1.00 0.00 C ATOM 1172 CD PRO A 74 5.600 12.122 8.152 1.00 0.00 C ATOM 0 HA PRO A 74 3.952 11.893 10.954 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.421 11.335 8.704 1.00 0.00 H new ATOM 0 HB3 PRO A 74 2.989 12.962 9.019 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.142 10.878 7.177 1.00 0.00 H new ATOM 0 HG3 PRO A 74 3.920 12.594 6.896 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.345 11.563 7.585 1.00 0.00 H new ATOM 0 HD3 PRO A 74 5.864 13.177 8.072 1.00 0.00 H new ATOM 1180 N HIS A 75 2.798 9.624 10.884 1.00 0.00 N ATOM 1181 CA HIS A 75 2.434 8.239 11.163 1.00 0.00 C ATOM 1182 C HIS A 75 1.053 7.917 10.600 1.00 0.00 C ATOM 1183 O HIS A 75 0.049 8.485 11.030 1.00 0.00 O ATOM 1184 CB HIS A 75 2.457 7.978 12.670 1.00 0.00 C ATOM 1185 CG HIS A 75 1.332 8.635 13.409 1.00 0.00 C ATOM 1186 ND1 HIS A 75 0.373 7.928 14.103 1.00 0.00 N ATOM 1187 CD2 HIS A 75 1.017 9.943 13.561 1.00 0.00 C ATOM 1188 CE1 HIS A 75 -0.484 8.772 14.649 1.00 0.00 C ATOM 1189 NE2 HIS A 75 -0.115 10.001 14.336 1.00 0.00 N ATOM 0 H HIS A 75 2.134 10.314 11.235 1.00 0.00 H new ATOM 0 HA HIS A 75 3.165 7.592 10.678 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.417 6.903 12.845 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.404 8.332 13.077 1.00 0.00 H new ATOM 0 HD2 HIS A 75 1.556 10.784 13.149 1.00 0.00 H new ATOM 0 HE1 HIS A 75 -1.341 8.503 15.249 1.00 0.00 H new ATOM 0 HE2 HIS A 75 -0.593 10.855 14.623 1.00 0.00 H new ATOM 1198 N TRP A 76 1.011 7.003 9.638 1.00 0.00 N ATOM 1199 CA TRP A 76 -0.247 6.606 9.016 1.00 0.00 C ATOM 1200 C TRP A 76 -0.907 5.475 9.796 1.00 0.00 C ATOM 1201 O TRP A 76 -2.032 5.613 10.275 1.00 0.00 O ATOM 1202 CB TRP A 76 -0.009 6.172 7.568 1.00 0.00 C ATOM 1203 CG TRP A 76 0.562 7.258 6.709 1.00 0.00 C ATOM 1204 CD1 TRP A 76 -0.129 8.252 6.076 1.00 0.00 C ATOM 1205 CD2 TRP A 76 1.942 7.459 6.386 1.00 0.00 C ATOM 1206 NE1 TRP A 76 0.738 9.058 5.380 1.00 0.00 N ATOM 1207 CE2 TRP A 76 2.015 8.594 5.554 1.00 0.00 C ATOM 1208 CE3 TRP A 76 3.124 6.792 6.720 1.00 0.00 C ATOM 1209 CZ2 TRP A 76 3.223 9.073 5.053 1.00 0.00 C ATOM 1210 CZ3 TRP A 76 4.322 7.269 6.222 1.00 0.00 C ATOM 1211 CH2 TRP A 76 4.364 8.400 5.396 1.00 0.00 C ATOM 0 H TRP A 76 1.833 6.523 9.272 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.916 7.467 9.025 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.668 5.318 7.559 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -0.952 5.836 7.137 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.200 8.385 6.117 1.00 0.00 H new ATOM 0 HE1 TRP A 76 0.474 9.871 4.823 1.00 0.00 H new ATOM 0 HE3 TRP A 76 3.102 5.919 7.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 3.258 9.945 4.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 5.241 6.761 6.474 1.00 0.00 H new ATOM 0 HH2 TRP A 76 5.316 8.748 5.023 1.00 0.00 H new ATOM 1222 N ASN A 77 -0.200 4.356 9.922 1.00 0.00 N ATOM 1223 CA ASN A 77 -0.719 3.201 10.645 1.00 0.00 C ATOM 1224 C ASN A 77 -2.105 2.818 10.135 1.00 0.00 C ATOM 1225 O ASN A 77 -2.962 2.384 10.905 1.00 0.00 O ATOM 1226 CB ASN A 77 -0.779 3.497 12.145 1.00 0.00 C ATOM 1227 CG ASN A 77 0.598 3.566 12.777 1.00 0.00 C ATOM 1228 OD1 ASN A 77 1.291 2.556 12.891 1.00 0.00 O ATOM 1229 ND2 ASN A 77 1.000 4.762 13.190 1.00 0.00 N ATOM 0 H ASN A 77 0.734 4.225 9.533 1.00 0.00 H new ATOM 0 HA ASN A 77 -0.044 2.363 10.474 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -1.297 4.443 12.305 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -1.365 2.724 12.642 1.00 0.00 H new ATOM 0 HD21 ASN A 77 1.917 4.870 13.622 1.00 0.00 H new ATOM 0 HD22 ASN A 77 0.391 5.572 13.075 1.00 0.00 H new ATOM 1236 N GLU A 78 -2.316 2.980 8.833 1.00 0.00 N ATOM 1237 CA GLU A 78 -3.598 2.650 8.221 1.00 0.00 C ATOM 1238 C GLU A 78 -3.614 1.203 7.737 1.00 0.00 C ATOM 1239 O GLU A 78 -2.678 0.744 7.081 1.00 0.00 O ATOM 1240 CB GLU A 78 -3.887 3.594 7.051 1.00 0.00 C ATOM 1241 CG GLU A 78 -4.377 4.966 7.483 1.00 0.00 C ATOM 1242 CD GLU A 78 -4.085 6.040 6.453 1.00 0.00 C ATOM 1243 OE1 GLU A 78 -2.968 6.041 5.897 1.00 0.00 O ATOM 1244 OE2 GLU A 78 -4.975 6.880 6.204 1.00 0.00 O ATOM 0 H GLU A 78 -1.617 3.337 8.182 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.374 2.770 8.977 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.980 3.712 6.457 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.635 3.138 6.403 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.451 4.924 7.664 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.905 5.236 8.428 1.00 0.00 H new ATOM 1251 N THR A 79 -4.685 0.487 8.067 1.00 0.00 N ATOM 1252 CA THR A 79 -4.824 -0.908 7.669 1.00 0.00 C ATOM 1253 C THR A 79 -5.674 -1.039 6.410 1.00 0.00 C ATOM 1254 O THR A 79 -6.894 -0.879 6.454 1.00 0.00 O ATOM 1255 CB THR A 79 -5.455 -1.752 8.791 1.00 0.00 C ATOM 1256 OG1 THR A 79 -4.741 -1.551 10.016 1.00 0.00 O ATOM 1257 CG2 THR A 79 -5.443 -3.230 8.429 1.00 0.00 C ATOM 0 H THR A 79 -5.469 0.851 8.609 1.00 0.00 H new ATOM 0 HA THR A 79 -3.820 -1.280 7.466 1.00 0.00 H new ATOM 0 HB THR A 79 -6.490 -1.433 8.917 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.150 -2.090 10.725 1.00 0.00 H new ATOM 0 HG21 THR A 79 -5.894 -3.806 9.237 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.011 -3.385 7.512 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.415 -3.559 8.278 1.00 0.00 H new ATOM 1265 N PHE A 80 -5.023 -1.331 5.289 1.00 0.00 N ATOM 1266 CA PHE A 80 -5.720 -1.483 4.018 1.00 0.00 C ATOM 1267 C PHE A 80 -6.156 -2.930 3.806 1.00 0.00 C ATOM 1268 O PHE A 80 -5.709 -3.834 4.513 1.00 0.00 O ATOM 1269 CB PHE A 80 -4.822 -1.034 2.863 1.00 0.00 C ATOM 1270 CG PHE A 80 -4.489 0.430 2.896 1.00 0.00 C ATOM 1271 CD1 PHE A 80 -3.455 0.901 3.687 1.00 0.00 C ATOM 1272 CD2 PHE A 80 -5.212 1.335 2.135 1.00 0.00 C ATOM 1273 CE1 PHE A 80 -3.145 2.248 3.720 1.00 0.00 C ATOM 1274 CE2 PHE A 80 -4.907 2.683 2.163 1.00 0.00 C ATOM 1275 CZ PHE A 80 -3.873 3.140 2.957 1.00 0.00 C ATOM 0 H PHE A 80 -4.014 -1.467 5.235 1.00 0.00 H new ATOM 0 HA PHE A 80 -6.610 -0.854 4.043 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -3.897 -1.609 2.888 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.315 -1.265 1.919 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.883 0.207 4.286 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.022 0.983 1.514 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.335 2.602 4.341 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -5.477 3.378 1.565 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.634 4.193 2.981 1.00 0.00 H new ATOM 1285 N LEU A 81 -7.031 -3.141 2.829 1.00 0.00 N ATOM 1286 CA LEU A 81 -7.528 -4.477 2.523 1.00 0.00 C ATOM 1287 C LEU A 81 -7.767 -4.640 1.025 1.00 0.00 C ATOM 1288 O LEU A 81 -8.541 -3.895 0.425 1.00 0.00 O ATOM 1289 CB LEU A 81 -8.824 -4.748 3.290 1.00 0.00 C ATOM 1290 CG LEU A 81 -8.671 -5.056 4.780 1.00 0.00 C ATOM 1291 CD1 LEU A 81 -10.033 -5.227 5.432 1.00 0.00 C ATOM 1292 CD2 LEU A 81 -7.820 -6.301 4.982 1.00 0.00 C ATOM 0 H LEU A 81 -7.411 -2.404 2.235 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.772 -5.199 2.832 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.474 -3.879 3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.334 -5.587 2.817 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.167 -4.215 5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.904 -5.446 6.492 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.609 -4.308 5.318 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.565 -6.050 4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.722 -6.505 6.048 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.296 -7.150 4.492 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.832 -6.140 4.551 1.00 0.00 H new ATOM 1304 N PHE A 82 -7.098 -5.621 0.428 1.00 0.00 N ATOM 1305 CA PHE A 82 -7.238 -5.883 -1.000 1.00 0.00 C ATOM 1306 C PHE A 82 -8.182 -7.056 -1.247 1.00 0.00 C ATOM 1307 O PHE A 82 -7.793 -8.216 -1.117 1.00 0.00 O ATOM 1308 CB PHE A 82 -5.871 -6.173 -1.623 1.00 0.00 C ATOM 1309 CG PHE A 82 -5.023 -4.947 -1.806 1.00 0.00 C ATOM 1310 CD1 PHE A 82 -5.398 -3.957 -2.700 1.00 0.00 C ATOM 1311 CD2 PHE A 82 -3.851 -4.784 -1.084 1.00 0.00 C ATOM 1312 CE1 PHE A 82 -4.619 -2.828 -2.870 1.00 0.00 C ATOM 1313 CE2 PHE A 82 -3.069 -3.657 -1.251 1.00 0.00 C ATOM 1314 CZ PHE A 82 -3.454 -2.677 -2.144 1.00 0.00 C ATOM 0 H PHE A 82 -6.454 -6.247 0.911 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.661 -4.994 -1.468 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.337 -6.884 -0.992 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.016 -6.652 -2.591 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.309 -4.069 -3.270 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -3.546 -5.547 -0.383 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.921 -2.064 -3.571 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -2.157 -3.543 -0.683 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.845 -1.794 -2.274 1.00 0.00 H new ATOM 1324 N GLU A 83 -9.423 -6.744 -1.604 1.00 0.00 N ATOM 1325 CA GLU A 83 -10.423 -7.772 -1.869 1.00 0.00 C ATOM 1326 C GLU A 83 -10.489 -8.096 -3.358 1.00 0.00 C ATOM 1327 O GLU A 83 -10.390 -7.207 -4.203 1.00 0.00 O ATOM 1328 CB GLU A 83 -11.798 -7.317 -1.373 1.00 0.00 C ATOM 1329 CG GLU A 83 -11.818 -6.933 0.097 1.00 0.00 C ATOM 1330 CD GLU A 83 -13.225 -6.797 0.645 1.00 0.00 C ATOM 1331 OE1 GLU A 83 -13.842 -7.837 0.957 1.00 0.00 O ATOM 1332 OE2 GLU A 83 -13.709 -5.652 0.762 1.00 0.00 O ATOM 0 H GLU A 83 -9.761 -5.788 -1.717 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.131 -8.674 -1.331 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.125 -6.464 -1.967 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.519 -8.117 -1.541 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.279 -7.686 0.673 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.288 -5.990 0.230 1.00 0.00 H new ATOM 1339 N GLY A 84 -10.657 -9.377 -3.673 1.00 0.00 N ATOM 1340 CA GLY A 84 -10.733 -9.797 -5.060 1.00 0.00 C ATOM 1341 C GLY A 84 -9.408 -10.317 -5.581 1.00 0.00 C ATOM 1342 O GLY A 84 -9.102 -10.182 -6.766 1.00 0.00 O ATOM 0 H GLY A 84 -10.742 -10.132 -2.992 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -11.490 -10.575 -5.160 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.057 -8.956 -5.674 1.00 0.00 H new ATOM 1346 N PHE A 85 -8.618 -10.913 -4.694 1.00 0.00 N ATOM 1347 CA PHE A 85 -7.317 -11.454 -5.071 1.00 0.00 C ATOM 1348 C PHE A 85 -6.970 -12.675 -4.225 1.00 0.00 C ATOM 1349 O PHE A 85 -6.665 -12.573 -3.037 1.00 0.00 O ATOM 1350 CB PHE A 85 -6.232 -10.386 -4.914 1.00 0.00 C ATOM 1351 CG PHE A 85 -6.013 -9.567 -6.154 1.00 0.00 C ATOM 1352 CD1 PHE A 85 -6.923 -8.592 -6.526 1.00 0.00 C ATOM 1353 CD2 PHE A 85 -4.895 -9.773 -6.946 1.00 0.00 C ATOM 1354 CE1 PHE A 85 -6.724 -7.838 -7.667 1.00 0.00 C ATOM 1355 CE2 PHE A 85 -4.690 -9.022 -8.089 1.00 0.00 C ATOM 1356 CZ PHE A 85 -5.605 -8.052 -8.449 1.00 0.00 C ATOM 0 H PHE A 85 -8.856 -11.034 -3.709 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.368 -11.760 -6.116 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.503 -9.722 -4.093 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -5.295 -10.869 -4.637 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.798 -8.419 -5.918 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -4.175 -10.529 -6.668 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.443 -7.082 -7.947 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -3.816 -9.194 -8.699 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.446 -7.462 -9.340 1.00 0.00 H new ATOM 1366 N PRO A 86 -7.017 -13.861 -4.851 1.00 0.00 N ATOM 1367 CA PRO A 86 -6.711 -15.125 -4.176 1.00 0.00 C ATOM 1368 C PRO A 86 -5.231 -15.255 -3.832 1.00 0.00 C ATOM 1369 O PRO A 86 -4.366 -14.818 -4.592 1.00 0.00 O ATOM 1370 CB PRO A 86 -7.115 -16.184 -5.206 1.00 0.00 C ATOM 1371 CG PRO A 86 -7.007 -15.493 -6.521 1.00 0.00 C ATOM 1372 CD PRO A 86 -7.372 -14.057 -6.267 1.00 0.00 C ATOM 0 HA PRO A 86 -7.233 -15.215 -3.224 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -6.458 -17.052 -5.160 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -8.129 -16.542 -5.029 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -5.997 -15.573 -6.922 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -7.677 -15.942 -7.254 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.818 -13.380 -6.918 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.432 -13.874 -6.445 1.00 0.00 H new ATOM 1380 N TYR A 87 -4.946 -15.859 -2.684 1.00 0.00 N ATOM 1381 CA TYR A 87 -3.570 -16.045 -2.238 1.00 0.00 C ATOM 1382 C TYR A 87 -2.706 -16.609 -3.361 1.00 0.00 C ATOM 1383 O TYR A 87 -1.595 -16.137 -3.601 1.00 0.00 O ATOM 1384 CB TYR A 87 -3.526 -16.978 -1.027 1.00 0.00 C ATOM 1385 CG TYR A 87 -2.133 -17.451 -0.678 1.00 0.00 C ATOM 1386 CD1 TYR A 87 -1.497 -18.424 -1.440 1.00 0.00 C ATOM 1387 CD2 TYR A 87 -1.453 -16.927 0.414 1.00 0.00 C ATOM 1388 CE1 TYR A 87 -0.224 -18.860 -1.125 1.00 0.00 C ATOM 1389 CE2 TYR A 87 -0.180 -17.356 0.736 1.00 0.00 C ATOM 1390 CZ TYR A 87 0.430 -18.322 -0.036 1.00 0.00 C ATOM 1391 OH TYR A 87 1.698 -18.753 0.282 1.00 0.00 O ATOM 0 H TYR A 87 -5.650 -16.228 -2.045 1.00 0.00 H new ATOM 0 HA TYR A 87 -3.172 -15.071 -1.952 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.952 -16.463 -0.166 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.157 -17.845 -1.224 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.007 -18.847 -2.293 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -1.928 -16.171 1.022 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.256 -19.617 -1.728 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.335 -16.937 1.588 1.00 0.00 H new ATOM 0 HH TYR A 87 2.017 -18.274 1.075 1.00 0.00 H new ATOM 1401 N GLU A 88 -3.225 -17.623 -4.047 1.00 0.00 N ATOM 1402 CA GLU A 88 -2.500 -18.253 -5.145 1.00 0.00 C ATOM 1403 C GLU A 88 -2.026 -17.209 -6.152 1.00 0.00 C ATOM 1404 O GLU A 88 -1.021 -17.403 -6.838 1.00 0.00 O ATOM 1405 CB GLU A 88 -3.386 -19.286 -5.843 1.00 0.00 C ATOM 1406 CG GLU A 88 -4.606 -18.684 -6.520 1.00 0.00 C ATOM 1407 CD GLU A 88 -5.070 -19.495 -7.715 1.00 0.00 C ATOM 1408 OE1 GLU A 88 -5.364 -20.696 -7.538 1.00 0.00 O ATOM 1409 OE2 GLU A 88 -5.140 -18.929 -8.826 1.00 0.00 O ATOM 0 H GLU A 88 -4.144 -18.025 -3.862 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.626 -18.756 -4.730 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -2.793 -19.817 -6.588 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.714 -20.024 -5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.419 -18.611 -5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -4.374 -17.669 -6.842 1.00 0.00 H new ATOM 1416 N LYS A 89 -2.756 -16.102 -6.237 1.00 0.00 N ATOM 1417 CA LYS A 89 -2.411 -15.027 -7.159 1.00 0.00 C ATOM 1418 C LYS A 89 -1.622 -13.932 -6.448 1.00 0.00 C ATOM 1419 O LYS A 89 -0.494 -13.619 -6.828 1.00 0.00 O ATOM 1420 CB LYS A 89 -3.678 -14.435 -7.781 1.00 0.00 C ATOM 1421 CG LYS A 89 -4.268 -15.290 -8.889 1.00 0.00 C ATOM 1422 CD LYS A 89 -5.208 -14.487 -9.773 1.00 0.00 C ATOM 1423 CE LYS A 89 -5.982 -15.386 -10.725 1.00 0.00 C ATOM 1424 NZ LYS A 89 -6.978 -14.620 -11.524 1.00 0.00 N ATOM 0 H LYS A 89 -3.591 -15.926 -5.678 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.787 -15.446 -7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.427 -14.299 -7.000 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.450 -13.446 -8.179 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.464 -15.707 -9.496 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.807 -16.131 -8.453 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.906 -13.928 -9.150 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.636 -13.756 -10.345 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.286 -15.888 -11.397 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.493 -16.163 -10.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -7.485 -15.268 -12.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -7.658 -14.161 -10.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.488 -13.895 -12.086 1.00 0.00 H new ATOM 1438 N VAL A 90 -2.223 -13.354 -5.412 1.00 0.00 N ATOM 1439 CA VAL A 90 -1.575 -12.296 -4.646 1.00 0.00 C ATOM 1440 C VAL A 90 -0.072 -12.530 -4.548 1.00 0.00 C ATOM 1441 O VAL A 90 0.718 -11.587 -4.589 1.00 0.00 O ATOM 1442 CB VAL A 90 -2.161 -12.193 -3.225 1.00 0.00 C ATOM 1443 CG1 VAL A 90 -1.450 -13.151 -2.283 1.00 0.00 C ATOM 1444 CG2 VAL A 90 -2.069 -10.763 -2.714 1.00 0.00 C ATOM 0 H VAL A 90 -3.157 -13.601 -5.084 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.760 -11.362 -5.176 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.213 -12.474 -3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.878 -13.064 -1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.573 -14.173 -2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.389 -12.904 -2.246 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.487 -10.708 -1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.025 -10.452 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.629 -10.103 -3.377 1.00 0.00 H new ATOM 1454 N VAL A 91 0.318 -13.794 -4.418 1.00 0.00 N ATOM 1455 CA VAL A 91 1.727 -14.153 -4.315 1.00 0.00 C ATOM 1456 C VAL A 91 2.484 -13.774 -5.583 1.00 0.00 C ATOM 1457 O VAL A 91 3.561 -13.182 -5.520 1.00 0.00 O ATOM 1458 CB VAL A 91 1.905 -15.661 -4.057 1.00 0.00 C ATOM 1459 CG1 VAL A 91 1.399 -16.028 -2.670 1.00 0.00 C ATOM 1460 CG2 VAL A 91 1.189 -16.473 -5.126 1.00 0.00 C ATOM 0 H VAL A 91 -0.323 -14.587 -4.382 1.00 0.00 H new ATOM 0 HA VAL A 91 2.134 -13.597 -3.471 1.00 0.00 H new ATOM 0 HB VAL A 91 2.968 -15.897 -4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.533 -17.097 -2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.960 -15.472 -1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.341 -15.778 -2.591 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.326 -17.536 -4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.125 -16.235 -5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.602 -16.230 -6.105 1.00 0.00 H new ATOM 1470 N GLN A 92 1.914 -14.119 -6.732 1.00 0.00 N ATOM 1471 CA GLN A 92 2.536 -13.814 -8.015 1.00 0.00 C ATOM 1472 C GLN A 92 2.729 -12.311 -8.183 1.00 0.00 C ATOM 1473 O GLN A 92 3.529 -11.866 -9.007 1.00 0.00 O ATOM 1474 CB GLN A 92 1.684 -14.362 -9.162 1.00 0.00 C ATOM 1475 CG GLN A 92 1.412 -15.854 -9.059 1.00 0.00 C ATOM 1476 CD GLN A 92 1.128 -16.489 -10.406 1.00 0.00 C ATOM 1477 OE1 GLN A 92 2.047 -16.869 -11.132 1.00 0.00 O ATOM 1478 NE2 GLN A 92 -0.150 -16.609 -10.746 1.00 0.00 N ATOM 0 H GLN A 92 1.023 -14.610 -6.801 1.00 0.00 H new ATOM 0 HA GLN A 92 3.515 -14.292 -8.038 1.00 0.00 H new ATOM 0 HB2 GLN A 92 0.734 -13.829 -9.185 1.00 0.00 H new ATOM 0 HB3 GLN A 92 2.187 -14.157 -10.107 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.272 -16.346 -8.604 1.00 0.00 H new ATOM 0 HG3 GLN A 92 0.562 -16.020 -8.397 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.879 -16.280 -10.113 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.403 -17.030 -11.640 1.00 0.00 H new ATOM 1487 N ARG A 93 1.992 -11.533 -7.397 1.00 0.00 N ATOM 1488 CA ARG A 93 2.081 -10.079 -7.460 1.00 0.00 C ATOM 1489 C ARG A 93 3.159 -9.559 -6.513 1.00 0.00 C ATOM 1490 O ARG A 93 3.546 -10.241 -5.563 1.00 0.00 O ATOM 1491 CB ARG A 93 0.732 -9.448 -7.110 1.00 0.00 C ATOM 1492 CG ARG A 93 -0.382 -9.818 -8.076 1.00 0.00 C ATOM 1493 CD ARG A 93 -0.164 -9.192 -9.444 1.00 0.00 C ATOM 1494 NE ARG A 93 -1.406 -9.098 -10.207 1.00 0.00 N ATOM 1495 CZ ARG A 93 -1.945 -10.120 -10.862 1.00 0.00 C ATOM 1496 NH1 ARG A 93 -1.354 -11.308 -10.846 1.00 0.00 N ATOM 1497 NH2 ARG A 93 -3.077 -9.957 -11.534 1.00 0.00 N ATOM 0 H ARG A 93 1.326 -11.885 -6.709 1.00 0.00 H new ATOM 0 HA ARG A 93 2.351 -9.800 -8.479 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.446 -9.756 -6.104 1.00 0.00 H new ATOM 0 HB3 ARG A 93 0.841 -8.364 -7.093 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.434 -10.902 -8.175 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.339 -9.489 -7.672 1.00 0.00 H new ATOM 0 HD2 ARG A 93 0.263 -8.197 -9.323 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.561 -9.785 -10.003 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.886 -8.198 -10.239 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.484 -11.438 -10.330 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.770 -12.091 -11.350 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.535 -9.046 -11.548 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.490 -10.743 -12.036 1.00 0.00 H new ATOM 1511 N ILE A 94 3.639 -8.349 -6.779 1.00 0.00 N ATOM 1512 CA ILE A 94 4.671 -7.739 -5.950 1.00 0.00 C ATOM 1513 C ILE A 94 4.165 -6.458 -5.296 1.00 0.00 C ATOM 1514 O ILE A 94 3.473 -5.657 -5.926 1.00 0.00 O ATOM 1515 CB ILE A 94 5.935 -7.418 -6.770 1.00 0.00 C ATOM 1516 CG1 ILE A 94 6.715 -8.700 -7.067 1.00 0.00 C ATOM 1517 CG2 ILE A 94 6.810 -6.420 -6.026 1.00 0.00 C ATOM 1518 CD1 ILE A 94 7.510 -8.639 -8.353 1.00 0.00 C ATOM 0 H ILE A 94 3.330 -7.772 -7.561 1.00 0.00 H new ATOM 0 HA ILE A 94 4.924 -8.464 -5.176 1.00 0.00 H new ATOM 0 HB ILE A 94 5.632 -6.971 -7.717 1.00 0.00 H new ATOM 0 HG12 ILE A 94 7.394 -8.903 -6.239 1.00 0.00 H new ATOM 0 HG13 ILE A 94 6.018 -9.536 -7.120 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.699 -6.203 -6.618 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.251 -5.499 -5.860 1.00 0.00 H new ATOM 0 HG23 ILE A 94 7.107 -6.842 -5.066 1.00 0.00 H new ATOM 0 HD11 ILE A 94 8.038 -9.581 -8.500 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.834 -8.467 -9.191 1.00 0.00 H new ATOM 0 HD13 ILE A 94 8.232 -7.824 -8.296 1.00 0.00 H new ATOM 1530 N LEU A 95 4.515 -6.269 -4.028 1.00 0.00 N ATOM 1531 CA LEU A 95 4.097 -5.084 -3.288 1.00 0.00 C ATOM 1532 C LEU A 95 5.019 -3.905 -3.583 1.00 0.00 C ATOM 1533 O LEU A 95 6.204 -3.931 -3.249 1.00 0.00 O ATOM 1534 CB LEU A 95 4.087 -5.374 -1.786 1.00 0.00 C ATOM 1535 CG LEU A 95 3.401 -4.329 -0.905 1.00 0.00 C ATOM 1536 CD1 LEU A 95 1.893 -4.375 -1.097 1.00 0.00 C ATOM 1537 CD2 LEU A 95 3.762 -4.545 0.558 1.00 0.00 C ATOM 0 H LEU A 95 5.087 -6.921 -3.492 1.00 0.00 H new ATOM 0 HA LEU A 95 3.089 -4.823 -3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.597 -6.334 -1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.118 -5.482 -1.450 1.00 0.00 H new ATOM 0 HG LEU A 95 3.754 -3.342 -1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.422 -3.624 -0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.653 -4.170 -2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.522 -5.364 -0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.265 -3.792 1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.438 -5.538 0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.841 -4.459 0.683 1.00 0.00 H new ATOM 1549 N TYR A 96 4.467 -2.871 -4.208 1.00 0.00 N ATOM 1550 CA TYR A 96 5.239 -1.682 -4.548 1.00 0.00 C ATOM 1551 C TYR A 96 4.863 -0.511 -3.645 1.00 0.00 C ATOM 1552 O TYR A 96 3.683 -0.228 -3.434 1.00 0.00 O ATOM 1553 CB TYR A 96 5.013 -1.303 -6.013 1.00 0.00 C ATOM 1554 CG TYR A 96 5.936 -0.212 -6.505 1.00 0.00 C ATOM 1555 CD1 TYR A 96 7.237 -0.500 -6.899 1.00 0.00 C ATOM 1556 CD2 TYR A 96 5.507 1.108 -6.578 1.00 0.00 C ATOM 1557 CE1 TYR A 96 8.084 0.495 -7.349 1.00 0.00 C ATOM 1558 CE2 TYR A 96 6.346 2.108 -7.029 1.00 0.00 C ATOM 1559 CZ TYR A 96 7.634 1.797 -7.412 1.00 0.00 C ATOM 1560 OH TYR A 96 8.474 2.790 -7.861 1.00 0.00 O ATOM 0 H TYR A 96 3.487 -2.832 -4.490 1.00 0.00 H new ATOM 0 HA TYR A 96 6.294 -1.910 -4.397 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.148 -2.189 -6.634 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.980 -0.979 -6.141 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.592 -1.519 -6.853 1.00 0.00 H new ATOM 0 HD2 TYR A 96 4.500 1.356 -6.277 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.093 0.254 -7.650 1.00 0.00 H new ATOM 0 HE2 TYR A 96 5.995 3.128 -7.082 1.00 0.00 H new ATOM 0 HH TYR A 96 8.003 3.649 -7.845 1.00 0.00 H new ATOM 1570 N LEU A 97 5.875 0.166 -3.113 1.00 0.00 N ATOM 1571 CA LEU A 97 5.654 1.307 -2.232 1.00 0.00 C ATOM 1572 C LEU A 97 6.545 2.480 -2.626 1.00 0.00 C ATOM 1573 O LEU A 97 7.771 2.375 -2.603 1.00 0.00 O ATOM 1574 CB LEU A 97 5.922 0.914 -0.778 1.00 0.00 C ATOM 1575 CG LEU A 97 5.098 -0.255 -0.236 1.00 0.00 C ATOM 1576 CD1 LEU A 97 5.856 -0.976 0.867 1.00 0.00 C ATOM 1577 CD2 LEU A 97 3.750 0.235 0.273 1.00 0.00 C ATOM 0 H LEU A 97 6.857 -0.056 -3.277 1.00 0.00 H new ATOM 0 HA LEU A 97 4.613 1.615 -2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.978 0.665 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.739 1.784 -0.148 1.00 0.00 H new ATOM 0 HG LEU A 97 4.923 -0.960 -1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.254 -1.805 1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.796 -1.360 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.062 -0.281 1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.176 -0.610 0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.904 0.960 1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.202 0.706 -0.543 1.00 0.00 H new ATOM 1589 N GLN A 98 5.920 3.597 -2.985 1.00 0.00 N ATOM 1590 CA GLN A 98 6.658 4.790 -3.382 1.00 0.00 C ATOM 1591 C GLN A 98 6.196 6.006 -2.586 1.00 0.00 C ATOM 1592 O GLN A 98 5.005 6.171 -2.320 1.00 0.00 O ATOM 1593 CB GLN A 98 6.482 5.050 -4.880 1.00 0.00 C ATOM 1594 CG GLN A 98 7.299 6.224 -5.394 1.00 0.00 C ATOM 1595 CD GLN A 98 6.912 6.632 -6.802 1.00 0.00 C ATOM 1596 OE1 GLN A 98 5.831 6.292 -7.284 1.00 0.00 O ATOM 1597 NE2 GLN A 98 7.794 7.365 -7.470 1.00 0.00 N ATOM 0 H GLN A 98 4.906 3.700 -3.009 1.00 0.00 H new ATOM 0 HA GLN A 98 7.714 4.620 -3.171 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.764 4.153 -5.431 1.00 0.00 H new ATOM 0 HB3 GLN A 98 5.428 5.234 -5.087 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.168 7.074 -4.724 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.357 5.962 -5.373 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.678 7.624 -7.032 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.588 7.669 -8.422 1.00 0.00 H new ATOM 1606 N VAL A 99 7.146 6.856 -2.208 1.00 0.00 N ATOM 1607 CA VAL A 99 6.836 8.057 -1.443 1.00 0.00 C ATOM 1608 C VAL A 99 7.274 9.313 -2.189 1.00 0.00 C ATOM 1609 O VAL A 99 8.445 9.463 -2.540 1.00 0.00 O ATOM 1610 CB VAL A 99 7.514 8.032 -0.060 1.00 0.00 C ATOM 1611 CG1 VAL A 99 7.246 9.328 0.690 1.00 0.00 C ATOM 1612 CG2 VAL A 99 7.038 6.832 0.745 1.00 0.00 C ATOM 0 H VAL A 99 8.136 6.735 -2.419 1.00 0.00 H new ATOM 0 HA VAL A 99 5.754 8.076 -1.309 1.00 0.00 H new ATOM 0 HB VAL A 99 8.591 7.940 -0.204 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.733 9.292 1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.641 10.168 0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.172 9.455 0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.527 6.830 1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.958 6.890 0.881 1.00 0.00 H new ATOM 0 HG23 VAL A 99 7.287 5.914 0.212 1.00 0.00 H new ATOM 1622 N LEU A 100 6.327 10.213 -2.428 1.00 0.00 N ATOM 1623 CA LEU A 100 6.615 11.457 -3.133 1.00 0.00 C ATOM 1624 C LEU A 100 6.052 12.655 -2.374 1.00 0.00 C ATOM 1625 O LEU A 100 5.341 12.496 -1.382 1.00 0.00 O ATOM 1626 CB LEU A 100 6.030 11.414 -4.545 1.00 0.00 C ATOM 1627 CG LEU A 100 6.097 10.063 -5.258 1.00 0.00 C ATOM 1628 CD1 LEU A 100 4.969 9.156 -4.792 1.00 0.00 C ATOM 1629 CD2 LEU A 100 6.043 10.253 -6.767 1.00 0.00 C ATOM 0 H LEU A 100 5.353 10.105 -2.144 1.00 0.00 H new ATOM 0 HA LEU A 100 7.698 11.566 -3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.986 11.724 -4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.552 12.151 -5.156 1.00 0.00 H new ATOM 0 HG LEU A 100 7.045 9.588 -5.005 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.033 8.199 -5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.054 8.993 -3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.010 9.625 -5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.092 9.281 -7.258 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.112 10.750 -7.038 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.887 10.864 -7.087 1.00 0.00 H new ATOM 1641 N ASP A 101 6.375 13.853 -2.848 1.00 0.00 N ATOM 1642 CA ASP A 101 5.899 15.079 -2.217 1.00 0.00 C ATOM 1643 C ASP A 101 4.794 15.725 -3.047 1.00 0.00 C ATOM 1644 O ASP A 101 5.039 16.217 -4.148 1.00 0.00 O ATOM 1645 CB ASP A 101 7.055 16.063 -2.030 1.00 0.00 C ATOM 1646 CG ASP A 101 6.575 17.477 -1.767 1.00 0.00 C ATOM 1647 OD1 ASP A 101 6.100 17.742 -0.643 1.00 0.00 O ATOM 1648 OD2 ASP A 101 6.673 18.318 -2.685 1.00 0.00 O ATOM 0 H ASP A 101 6.964 14.002 -3.667 1.00 0.00 H new ATOM 0 HA ASP A 101 5.490 14.820 -1.240 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.678 15.733 -1.199 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.683 16.055 -2.921 1.00 0.00 H new ATOM 1653 N TYR A 102 3.579 15.717 -2.512 1.00 0.00 N ATOM 1654 CA TYR A 102 2.435 16.299 -3.204 1.00 0.00 C ATOM 1655 C TYR A 102 2.643 17.791 -3.441 1.00 0.00 C ATOM 1656 O TYR A 102 2.534 18.599 -2.518 1.00 0.00 O ATOM 1657 CB TYR A 102 1.155 16.072 -2.399 1.00 0.00 C ATOM 1658 CG TYR A 102 -0.108 16.197 -3.221 1.00 0.00 C ATOM 1659 CD1 TYR A 102 -0.644 15.096 -3.878 1.00 0.00 C ATOM 1660 CD2 TYR A 102 -0.765 17.415 -3.341 1.00 0.00 C ATOM 1661 CE1 TYR A 102 -1.797 15.204 -4.631 1.00 0.00 C ATOM 1662 CE2 TYR A 102 -1.920 17.532 -4.091 1.00 0.00 C ATOM 1663 CZ TYR A 102 -2.431 16.425 -4.734 1.00 0.00 C ATOM 1664 OH TYR A 102 -3.580 16.538 -5.482 1.00 0.00 O ATOM 0 H TYR A 102 3.360 15.314 -1.601 1.00 0.00 H new ATOM 0 HA TYR A 102 2.339 15.806 -4.171 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.189 15.079 -1.950 1.00 0.00 H new ATOM 0 HB3 TYR A 102 1.118 16.791 -1.580 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -0.150 14.139 -3.798 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.367 18.285 -2.840 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -2.200 14.338 -5.136 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -2.420 18.486 -4.173 1.00 0.00 H new ATOM 0 HH TYR A 102 -3.901 17.463 -5.451 1.00 0.00 H new ATOM 1674 N ASP A 103 2.942 18.150 -4.685 1.00 0.00 N ATOM 1675 CA ASP A 103 3.164 19.546 -5.045 1.00 0.00 C ATOM 1676 C ASP A 103 2.256 19.960 -6.200 1.00 0.00 C ATOM 1677 O ASP A 103 2.005 19.177 -7.116 1.00 0.00 O ATOM 1678 CB ASP A 103 4.628 19.770 -5.426 1.00 0.00 C ATOM 1679 CG ASP A 103 5.066 21.207 -5.224 1.00 0.00 C ATOM 1680 OD1 ASP A 103 4.268 22.118 -5.529 1.00 0.00 O ATOM 1681 OD2 ASP A 103 6.206 21.421 -4.761 1.00 0.00 O ATOM 0 H ASP A 103 3.036 17.494 -5.461 1.00 0.00 H new ATOM 0 HA ASP A 103 2.924 20.162 -4.178 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.260 19.113 -4.829 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.775 19.492 -6.470 1.00 0.00 H new ATOM 1686 N ARG A 104 1.767 21.194 -6.148 1.00 0.00 N ATOM 1687 CA ARG A 104 0.885 21.711 -7.187 1.00 0.00 C ATOM 1688 C ARG A 104 1.604 21.764 -8.532 1.00 0.00 C ATOM 1689 O ARG A 104 2.818 21.577 -8.607 1.00 0.00 O ATOM 1690 CB ARG A 104 0.381 23.105 -6.811 1.00 0.00 C ATOM 1691 CG ARG A 104 -0.472 23.126 -5.553 1.00 0.00 C ATOM 1692 CD ARG A 104 -1.116 24.486 -5.339 1.00 0.00 C ATOM 1693 NE ARG A 104 -2.351 24.391 -4.565 1.00 0.00 N ATOM 1694 CZ ARG A 104 -3.285 25.335 -4.553 1.00 0.00 C ATOM 1695 NH1 ARG A 104 -3.127 26.439 -5.270 1.00 0.00 N ATOM 1696 NH2 ARG A 104 -4.382 25.176 -3.823 1.00 0.00 N ATOM 0 H ARG A 104 1.967 21.855 -5.397 1.00 0.00 H new ATOM 0 HA ARG A 104 0.033 21.036 -7.275 1.00 0.00 H new ATOM 0 HB2 ARG A 104 1.237 23.766 -6.671 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -0.200 23.508 -7.641 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -1.247 22.363 -5.625 1.00 0.00 H new ATOM 0 HG3 ARG A 104 0.144 22.874 -4.690 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -0.415 25.142 -4.823 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -1.328 24.943 -6.306 1.00 0.00 H new ATOM 0 HE ARG A 104 -2.504 23.554 -4.003 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -2.286 26.565 -5.833 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.846 27.162 -5.258 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -4.508 24.328 -3.270 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -5.099 25.902 -3.815 1.00 0.00 H new ATOM 1710 N PHE A 105 0.845 22.020 -9.593 1.00 0.00 N ATOM 1711 CA PHE A 105 1.409 22.096 -10.936 1.00 0.00 C ATOM 1712 C PHE A 105 2.103 20.789 -11.309 1.00 0.00 C ATOM 1713 O PHE A 105 3.102 20.788 -12.028 1.00 0.00 O ATOM 1714 CB PHE A 105 2.399 23.258 -11.031 1.00 0.00 C ATOM 1715 CG PHE A 105 1.818 24.577 -10.607 1.00 0.00 C ATOM 1716 CD1 PHE A 105 1.856 24.970 -9.279 1.00 0.00 C ATOM 1717 CD2 PHE A 105 1.232 25.422 -11.536 1.00 0.00 C ATOM 1718 CE1 PHE A 105 1.323 26.183 -8.885 1.00 0.00 C ATOM 1719 CE2 PHE A 105 0.698 26.636 -11.148 1.00 0.00 C ATOM 1720 CZ PHE A 105 0.742 27.017 -9.821 1.00 0.00 C ATOM 0 H PHE A 105 -0.162 22.178 -9.549 1.00 0.00 H new ATOM 0 HA PHE A 105 0.592 22.266 -11.637 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.268 23.036 -10.411 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.754 23.340 -12.058 1.00 0.00 H new ATOM 0 HD1 PHE A 105 2.307 24.321 -8.543 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.192 25.129 -12.575 1.00 0.00 H new ATOM 0 HE1 PHE A 105 1.361 26.478 -7.847 1.00 0.00 H new ATOM 0 HE2 PHE A 105 0.246 27.287 -11.882 1.00 0.00 H new ATOM 0 HZ PHE A 105 0.323 27.965 -9.516 1.00 0.00 H new ATOM 1730 N SER A 106 1.568 19.678 -10.813 1.00 0.00 N ATOM 1731 CA SER A 106 2.138 18.365 -11.090 1.00 0.00 C ATOM 1732 C SER A 106 3.639 18.357 -10.818 1.00 0.00 C ATOM 1733 O SER A 106 4.423 17.846 -11.619 1.00 0.00 O ATOM 1734 CB SER A 106 1.868 17.965 -12.542 1.00 0.00 C ATOM 1735 OG SER A 106 0.510 17.609 -12.729 1.00 0.00 O ATOM 0 H SER A 106 0.740 19.661 -10.217 1.00 0.00 H new ATOM 0 HA SER A 106 1.663 17.642 -10.427 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.125 18.792 -13.204 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.508 17.126 -12.816 1.00 0.00 H new ATOM 0 HG SER A 106 0.363 17.359 -13.665 1.00 0.00 H new ATOM 1741 N ARG A 107 4.032 18.926 -9.684 1.00 0.00 N ATOM 1742 CA ARG A 107 5.438 18.985 -9.306 1.00 0.00 C ATOM 1743 C ARG A 107 5.769 17.914 -8.270 1.00 0.00 C ATOM 1744 O ARG A 107 6.562 18.143 -7.358 1.00 0.00 O ATOM 1745 CB ARG A 107 5.781 20.369 -8.751 1.00 0.00 C ATOM 1746 CG ARG A 107 6.083 21.399 -9.827 1.00 0.00 C ATOM 1747 CD ARG A 107 5.769 22.809 -9.352 1.00 0.00 C ATOM 1748 NE ARG A 107 6.722 23.273 -8.347 1.00 0.00 N ATOM 1749 CZ ARG A 107 7.975 23.613 -8.624 1.00 0.00 C ATOM 1750 NH1 ARG A 107 8.425 23.541 -9.870 1.00 0.00 N ATOM 1751 NH2 ARG A 107 8.782 24.026 -7.655 1.00 0.00 N ATOM 0 H ARG A 107 3.396 19.353 -9.011 1.00 0.00 H new ATOM 0 HA ARG A 107 6.036 18.800 -10.198 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.949 20.724 -8.144 1.00 0.00 H new ATOM 0 HB3 ARG A 107 6.644 20.283 -8.090 1.00 0.00 H new ATOM 0 HG2 ARG A 107 7.134 21.335 -10.109 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.499 21.176 -10.720 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.780 23.489 -10.204 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.762 22.836 -8.936 1.00 0.00 H new ATOM 0 HE ARG A 107 6.407 23.339 -7.379 1.00 0.00 H new ATOM 0 HH11 ARG A 107 7.808 23.224 -10.618 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.388 23.803 -10.080 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.440 24.083 -6.696 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.744 24.287 -7.869 1.00 0.00 H new ATOM 1765 N ASN A 108 5.155 16.745 -8.420 1.00 0.00 N ATOM 1766 CA ASN A 108 5.383 15.639 -7.497 1.00 0.00 C ATOM 1767 C ASN A 108 6.780 15.054 -7.684 1.00 0.00 C ATOM 1768 O ASN A 108 7.083 14.460 -8.719 1.00 0.00 O ATOM 1769 CB ASN A 108 4.330 14.548 -7.705 1.00 0.00 C ATOM 1770 CG ASN A 108 4.190 14.151 -9.162 1.00 0.00 C ATOM 1771 OD1 ASN A 108 5.034 13.440 -9.707 1.00 0.00 O ATOM 1772 ND2 ASN A 108 3.118 14.609 -9.799 1.00 0.00 N ATOM 0 H ASN A 108 4.496 16.539 -9.171 1.00 0.00 H new ATOM 0 HA ASN A 108 5.302 16.024 -6.481 1.00 0.00 H new ATOM 0 HB2 ASN A 108 4.598 13.671 -7.116 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.368 14.900 -7.333 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.969 14.374 -10.780 1.00 0.00 H new ATOM 0 HD22 ASN A 108 2.444 15.196 -9.307 1.00 0.00 H new ATOM 1779 N ASP A 109 7.627 15.226 -6.674 1.00 0.00 N ATOM 1780 CA ASP A 109 8.992 14.715 -6.726 1.00 0.00 C ATOM 1781 C ASP A 109 9.120 13.427 -5.918 1.00 0.00 C ATOM 1782 O ASP A 109 8.944 13.409 -4.700 1.00 0.00 O ATOM 1783 CB ASP A 109 9.972 15.763 -6.197 1.00 0.00 C ATOM 1784 CG ASP A 109 9.972 17.029 -7.031 1.00 0.00 C ATOM 1785 OD1 ASP A 109 9.136 17.917 -6.762 1.00 0.00 O ATOM 1786 OD2 ASP A 109 10.808 17.131 -7.953 1.00 0.00 O ATOM 0 H ASP A 109 7.392 15.715 -5.810 1.00 0.00 H new ATOM 0 HA ASP A 109 9.233 14.496 -7.766 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.714 16.010 -5.167 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.977 15.341 -6.182 1.00 0.00 H new ATOM 1791 N PRO A 110 9.433 12.322 -6.611 1.00 0.00 N ATOM 1792 CA PRO A 110 9.591 11.009 -5.979 1.00 0.00 C ATOM 1793 C PRO A 110 10.838 10.933 -5.105 1.00 0.00 C ATOM 1794 O PRO A 110 11.962 11.020 -5.603 1.00 0.00 O ATOM 1795 CB PRO A 110 9.712 10.054 -7.169 1.00 0.00 C ATOM 1796 CG PRO A 110 10.235 10.898 -8.280 1.00 0.00 C ATOM 1797 CD PRO A 110 9.657 12.269 -8.066 1.00 0.00 C ATOM 0 HA PRO A 110 8.762 10.776 -5.311 1.00 0.00 H new ATOM 0 HB2 PRO A 110 10.388 9.228 -6.947 1.00 0.00 H new ATOM 0 HB3 PRO A 110 8.747 9.616 -7.425 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.325 10.928 -8.268 1.00 0.00 H new ATOM 0 HG3 PRO A 110 9.938 10.496 -9.249 1.00 0.00 H new ATOM 0 HD2 PRO A 110 10.342 13.050 -8.396 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.729 12.405 -8.621 1.00 0.00 H new ATOM 1805 N ILE A 111 10.634 10.769 -3.803 1.00 0.00 N ATOM 1806 CA ILE A 111 11.743 10.679 -2.861 1.00 0.00 C ATOM 1807 C ILE A 111 12.402 9.305 -2.917 1.00 0.00 C ATOM 1808 O ILE A 111 13.620 9.194 -3.050 1.00 0.00 O ATOM 1809 CB ILE A 111 11.281 10.956 -1.419 1.00 0.00 C ATOM 1810 CG1 ILE A 111 10.492 12.266 -1.355 1.00 0.00 C ATOM 1811 CG2 ILE A 111 12.477 11.006 -0.480 1.00 0.00 C ATOM 1812 CD1 ILE A 111 9.777 12.477 -0.039 1.00 0.00 C ATOM 0 H ILE A 111 9.711 10.696 -3.376 1.00 0.00 H new ATOM 0 HA ILE A 111 12.468 11.439 -3.154 1.00 0.00 H new ATOM 0 HB ILE A 111 10.627 10.144 -1.101 1.00 0.00 H new ATOM 0 HG12 ILE A 111 11.173 13.100 -1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 111 9.761 12.280 -2.163 1.00 0.00 H new ATOM 0 HG21 ILE A 111 12.134 11.203 0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 111 13.001 10.051 -0.507 1.00 0.00 H new ATOM 0 HG23 ILE A 111 13.154 11.800 -0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 111 9.239 13.425 -0.065 1.00 0.00 H new ATOM 0 HD12 ILE A 111 9.071 11.663 0.126 1.00 0.00 H new ATOM 0 HD13 ILE A 111 10.505 12.496 0.772 1.00 0.00 H new ATOM 1824 N GLY A 112 11.587 8.259 -2.816 1.00 0.00 N ATOM 1825 CA GLY A 112 12.108 6.905 -2.859 1.00 0.00 C ATOM 1826 C GLY A 112 11.012 5.866 -2.980 1.00 0.00 C ATOM 1827 O GLY A 112 9.847 6.149 -2.704 1.00 0.00 O ATOM 0 H GLY A 112 10.575 8.325 -2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 112 12.791 6.808 -3.703 1.00 0.00 H new ATOM 0 HA3 GLY A 112 12.688 6.713 -1.956 1.00 0.00 H new ATOM 1831 N GLU A 113 11.385 4.660 -3.396 1.00 0.00 N ATOM 1832 CA GLU A 113 10.423 3.575 -3.556 1.00 0.00 C ATOM 1833 C GLU A 113 10.984 2.266 -3.008 1.00 0.00 C ATOM 1834 O GLU A 113 12.158 2.182 -2.648 1.00 0.00 O ATOM 1835 CB GLU A 113 10.051 3.406 -5.030 1.00 0.00 C ATOM 1836 CG GLU A 113 11.242 3.119 -5.929 1.00 0.00 C ATOM 1837 CD GLU A 113 11.642 1.656 -5.919 1.00 0.00 C ATOM 1838 OE1 GLU A 113 10.747 0.797 -6.062 1.00 0.00 O ATOM 1839 OE2 GLU A 113 12.848 1.371 -5.767 1.00 0.00 O ATOM 0 H GLU A 113 12.346 4.409 -3.628 1.00 0.00 H new ATOM 0 HA GLU A 113 9.527 3.832 -2.990 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.331 2.593 -5.124 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.555 4.312 -5.377 1.00 0.00 H new ATOM 0 HG2 GLU A 113 11.003 3.419 -6.949 1.00 0.00 H new ATOM 0 HG3 GLU A 113 12.089 3.726 -5.608 1.00 0.00 H new ATOM 1846 N VAL A 114 10.135 1.245 -2.948 1.00 0.00 N ATOM 1847 CA VAL A 114 10.544 -0.061 -2.445 1.00 0.00 C ATOM 1848 C VAL A 114 9.758 -1.180 -3.118 1.00 0.00 C ATOM 1849 O VAL A 114 8.539 -1.092 -3.271 1.00 0.00 O ATOM 1850 CB VAL A 114 10.354 -0.160 -0.920 1.00 0.00 C ATOM 1851 CG1 VAL A 114 11.204 -1.284 -0.347 1.00 0.00 C ATOM 1852 CG2 VAL A 114 10.691 1.166 -0.254 1.00 0.00 C ATOM 0 H VAL A 114 9.160 1.297 -3.242 1.00 0.00 H new ATOM 0 HA VAL A 114 11.603 -0.173 -2.680 1.00 0.00 H new ATOM 0 HB VAL A 114 9.308 -0.388 -0.716 1.00 0.00 H new ATOM 0 HG11 VAL A 114 11.056 -1.338 0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.910 -2.230 -0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 114 12.255 -1.090 -0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.551 1.078 0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 114 11.728 1.426 -0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.035 1.945 -0.642 1.00 0.00 H new ATOM 1862 N SER A 115 10.462 -2.234 -3.518 1.00 0.00 N ATOM 1863 CA SER A 115 9.830 -3.371 -4.177 1.00 0.00 C ATOM 1864 C SER A 115 10.072 -4.657 -3.394 1.00 0.00 C ATOM 1865 O SER A 115 11.210 -4.989 -3.061 1.00 0.00 O ATOM 1866 CB SER A 115 10.364 -3.521 -5.603 1.00 0.00 C ATOM 1867 OG SER A 115 11.656 -4.102 -5.606 1.00 0.00 O ATOM 0 H SER A 115 11.471 -2.324 -3.397 1.00 0.00 H new ATOM 0 HA SER A 115 8.756 -3.187 -4.215 1.00 0.00 H new ATOM 0 HB2 SER A 115 9.682 -4.140 -6.187 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.400 -2.544 -6.086 1.00 0.00 H new ATOM 0 HG SER A 115 11.870 -4.429 -4.707 1.00 0.00 H new ATOM 1873 N ILE A 116 8.994 -5.377 -3.103 1.00 0.00 N ATOM 1874 CA ILE A 116 9.088 -6.627 -2.360 1.00 0.00 C ATOM 1875 C ILE A 116 7.981 -7.594 -2.768 1.00 0.00 C ATOM 1876 O ILE A 116 6.791 -7.295 -2.661 1.00 0.00 O ATOM 1877 CB ILE A 116 9.009 -6.386 -0.841 1.00 0.00 C ATOM 1878 CG1 ILE A 116 10.161 -5.488 -0.384 1.00 0.00 C ATOM 1879 CG2 ILE A 116 9.034 -7.711 -0.092 1.00 0.00 C ATOM 1880 CD1 ILE A 116 10.210 -5.283 1.114 1.00 0.00 C ATOM 0 H ILE A 116 8.045 -5.116 -3.371 1.00 0.00 H new ATOM 0 HA ILE A 116 10.057 -7.065 -2.601 1.00 0.00 H new ATOM 0 HB ILE A 116 8.069 -5.882 -0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.104 -5.924 -0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.070 -4.518 -0.873 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.978 -7.524 0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.183 -8.319 -0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.959 -8.240 -0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.051 -4.637 1.365 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.282 -4.818 1.448 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.332 -6.246 1.609 1.00 0.00 H new ATOM 1892 N PRO A 117 8.380 -8.782 -3.245 1.00 0.00 N ATOM 1893 CA PRO A 117 7.437 -9.819 -3.676 1.00 0.00 C ATOM 1894 C PRO A 117 6.677 -10.434 -2.507 1.00 0.00 C ATOM 1895 O PRO A 117 7.275 -10.850 -1.514 1.00 0.00 O ATOM 1896 CB PRO A 117 8.338 -10.865 -4.337 1.00 0.00 C ATOM 1897 CG PRO A 117 9.671 -10.675 -3.698 1.00 0.00 C ATOM 1898 CD PRO A 117 9.782 -9.206 -3.400 1.00 0.00 C ATOM 0 HA PRO A 117 6.667 -9.420 -4.337 1.00 0.00 H new ATOM 0 HB2 PRO A 117 7.960 -11.874 -4.172 1.00 0.00 H new ATOM 0 HB3 PRO A 117 8.391 -10.717 -5.416 1.00 0.00 H new ATOM 0 HG2 PRO A 117 9.754 -11.266 -2.786 1.00 0.00 H new ATOM 0 HG3 PRO A 117 10.472 -11.000 -4.362 1.00 0.00 H new ATOM 0 HD2 PRO A 117 10.360 -9.022 -2.494 1.00 0.00 H new ATOM 0 HD3 PRO A 117 10.277 -8.668 -4.208 1.00 0.00 H new ATOM 1906 N LEU A 118 5.355 -10.488 -2.630 1.00 0.00 N ATOM 1907 CA LEU A 118 4.512 -11.053 -1.582 1.00 0.00 C ATOM 1908 C LEU A 118 4.751 -12.553 -1.440 1.00 0.00 C ATOM 1909 O LEU A 118 4.254 -13.186 -0.510 1.00 0.00 O ATOM 1910 CB LEU A 118 3.037 -10.788 -1.889 1.00 0.00 C ATOM 1911 CG LEU A 118 2.558 -9.350 -1.687 1.00 0.00 C ATOM 1912 CD1 LEU A 118 1.310 -9.081 -2.514 1.00 0.00 C ATOM 1913 CD2 LEU A 118 2.291 -9.079 -0.213 1.00 0.00 C ATOM 0 H LEU A 118 4.844 -10.148 -3.445 1.00 0.00 H new ATOM 0 HA LEU A 118 4.774 -10.571 -0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.845 -11.072 -2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.432 -11.443 -1.261 1.00 0.00 H new ATOM 0 HG LEU A 118 3.345 -8.675 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.984 -8.053 -2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.533 -9.234 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.517 -9.764 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.951 -8.051 -0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.523 -9.762 0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.208 -9.230 0.357 1.00 0.00 H new ATOM 1925 N ASN A 119 5.518 -13.115 -2.369 1.00 0.00 N ATOM 1926 CA ASN A 119 5.825 -14.541 -2.347 1.00 0.00 C ATOM 1927 C ASN A 119 6.936 -14.842 -1.345 1.00 0.00 C ATOM 1928 O ASN A 119 7.060 -15.966 -0.857 1.00 0.00 O ATOM 1929 CB ASN A 119 6.237 -15.017 -3.741 1.00 0.00 C ATOM 1930 CG ASN A 119 6.911 -16.376 -3.712 1.00 0.00 C ATOM 1931 OD1 ASN A 119 8.126 -16.482 -3.881 1.00 0.00 O ATOM 1932 ND2 ASN A 119 6.122 -17.422 -3.498 1.00 0.00 N ATOM 0 H ASN A 119 5.938 -12.605 -3.146 1.00 0.00 H new ATOM 0 HA ASN A 119 4.927 -15.076 -2.039 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.356 -15.065 -4.381 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.914 -14.288 -4.186 1.00 0.00 H new ATOM 0 HD21 ASN A 119 6.518 -18.362 -3.468 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.120 -17.286 -3.363 1.00 0.00 H new ATOM 1939 N LYS A 120 7.743 -13.830 -1.042 1.00 0.00 N ATOM 1940 CA LYS A 120 8.843 -13.984 -0.098 1.00 0.00 C ATOM 1941 C LYS A 120 8.344 -13.879 1.340 1.00 0.00 C ATOM 1942 O LYS A 120 8.701 -14.692 2.192 1.00 0.00 O ATOM 1943 CB LYS A 120 9.916 -12.924 -0.356 1.00 0.00 C ATOM 1944 CG LYS A 120 10.712 -13.161 -1.627 1.00 0.00 C ATOM 1945 CD LYS A 120 11.647 -14.350 -1.486 1.00 0.00 C ATOM 1946 CE LYS A 120 12.451 -14.582 -2.756 1.00 0.00 C ATOM 1947 NZ LYS A 120 13.471 -13.519 -2.969 1.00 0.00 N ATOM 0 H LYS A 120 7.655 -12.894 -1.437 1.00 0.00 H new ATOM 0 HA LYS A 120 9.277 -14.973 -0.242 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.441 -11.945 -0.412 1.00 0.00 H new ATOM 0 HB3 LYS A 120 10.601 -12.898 0.492 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.029 -13.331 -2.459 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.290 -12.269 -1.867 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.326 -14.183 -0.650 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.068 -15.244 -1.253 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.944 -15.553 -2.701 1.00 0.00 H new ATOM 0 HE3 LYS A 120 11.777 -14.615 -3.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.064 -13.766 -3.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.995 -12.612 -3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.068 -13.435 -2.121 1.00 0.00 H new ATOM 1961 N VAL A 121 7.517 -12.872 1.602 1.00 0.00 N ATOM 1962 CA VAL A 121 6.967 -12.662 2.936 1.00 0.00 C ATOM 1963 C VAL A 121 6.060 -13.818 3.345 1.00 0.00 C ATOM 1964 O VAL A 121 5.324 -14.364 2.523 1.00 0.00 O ATOM 1965 CB VAL A 121 6.170 -11.346 3.015 1.00 0.00 C ATOM 1966 CG1 VAL A 121 5.320 -11.162 1.767 1.00 0.00 C ATOM 1967 CG2 VAL A 121 5.307 -11.320 4.267 1.00 0.00 C ATOM 0 H VAL A 121 7.213 -12.189 0.908 1.00 0.00 H new ATOM 0 HA VAL A 121 7.813 -12.607 3.621 1.00 0.00 H new ATOM 0 HB VAL A 121 6.875 -10.517 3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.764 -10.227 1.840 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.965 -11.133 0.889 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.621 -11.994 1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.751 -10.383 4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.608 -12.156 4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.943 -11.402 5.149 1.00 0.00 H new ATOM 1977 N ASP A 122 6.118 -14.185 4.620 1.00 0.00 N ATOM 1978 CA ASP A 122 5.301 -15.275 5.140 1.00 0.00 C ATOM 1979 C ASP A 122 3.884 -14.796 5.441 1.00 0.00 C ATOM 1980 O ASP A 122 3.516 -14.602 6.601 1.00 0.00 O ATOM 1981 CB ASP A 122 5.934 -15.859 6.403 1.00 0.00 C ATOM 1982 CG ASP A 122 7.286 -16.491 6.134 1.00 0.00 C ATOM 1983 OD1 ASP A 122 7.393 -17.275 5.169 1.00 0.00 O ATOM 1984 OD2 ASP A 122 8.238 -16.201 6.890 1.00 0.00 O ATOM 0 H ASP A 122 6.722 -13.744 5.313 1.00 0.00 H new ATOM 0 HA ASP A 122 5.249 -16.052 4.377 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.046 -15.071 7.147 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.265 -16.607 6.829 1.00 0.00 H new ATOM 1989 N LEU A 123 3.093 -14.606 4.391 1.00 0.00 N ATOM 1990 CA LEU A 123 1.716 -14.148 4.543 1.00 0.00 C ATOM 1991 C LEU A 123 1.023 -14.878 5.689 1.00 0.00 C ATOM 1992 O LEU A 123 0.245 -14.285 6.437 1.00 0.00 O ATOM 1993 CB LEU A 123 0.940 -14.364 3.242 1.00 0.00 C ATOM 1994 CG LEU A 123 1.007 -13.225 2.224 1.00 0.00 C ATOM 1995 CD1 LEU A 123 2.452 -12.844 1.943 1.00 0.00 C ATOM 1996 CD2 LEU A 123 0.296 -13.618 0.937 1.00 0.00 C ATOM 0 H LEU A 123 3.381 -14.762 3.425 1.00 0.00 H new ATOM 0 HA LEU A 123 1.736 -13.083 4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.312 -15.272 2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -0.106 -14.541 3.491 1.00 0.00 H new ATOM 0 HG LEU A 123 0.500 -12.357 2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.479 -12.032 1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.929 -12.520 2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.985 -13.707 1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.354 -12.796 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.774 -14.501 0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.749 -13.839 1.152 1.00 0.00 H new ATOM 2008 N THR A 124 1.312 -16.169 5.823 1.00 0.00 N ATOM 2009 CA THR A 124 0.717 -16.980 6.878 1.00 0.00 C ATOM 2010 C THR A 124 0.565 -16.179 8.166 1.00 0.00 C ATOM 2011 O THR A 124 -0.342 -16.430 8.959 1.00 0.00 O ATOM 2012 CB THR A 124 1.562 -18.236 7.164 1.00 0.00 C ATOM 2013 OG1 THR A 124 2.581 -17.932 8.123 1.00 0.00 O ATOM 2014 CG2 THR A 124 2.200 -18.761 5.888 1.00 0.00 C ATOM 0 H THR A 124 1.955 -16.675 5.214 1.00 0.00 H new ATOM 0 HA THR A 124 -0.268 -17.286 6.525 1.00 0.00 H new ATOM 0 HB THR A 124 0.904 -19.007 7.565 1.00 0.00 H new ATOM 0 HG1 THR A 124 3.113 -18.736 8.301 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.792 -19.648 6.115 1.00 0.00 H new ATOM 0 HG22 THR A 124 1.421 -19.019 5.171 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.846 -17.993 5.462 1.00 0.00 H new ATOM 2022 N GLN A 125 1.457 -15.214 8.367 1.00 0.00 N ATOM 2023 CA GLN A 125 1.420 -14.377 9.560 1.00 0.00 C ATOM 2024 C GLN A 125 1.889 -12.960 9.246 1.00 0.00 C ATOM 2025 O GLN A 125 2.512 -12.718 8.213 1.00 0.00 O ATOM 2026 CB GLN A 125 2.292 -14.983 10.662 1.00 0.00 C ATOM 2027 CG GLN A 125 1.736 -16.277 11.235 1.00 0.00 C ATOM 2028 CD GLN A 125 2.635 -16.878 12.297 1.00 0.00 C ATOM 2029 OE1 GLN A 125 3.141 -16.173 13.171 1.00 0.00 O ATOM 2030 NE2 GLN A 125 2.838 -18.188 12.229 1.00 0.00 N ATOM 0 H GLN A 125 2.213 -14.993 7.719 1.00 0.00 H new ATOM 0 HA GLN A 125 0.388 -14.330 9.908 1.00 0.00 H new ATOM 0 HB2 GLN A 125 3.289 -15.171 10.263 1.00 0.00 H new ATOM 0 HB3 GLN A 125 2.402 -14.257 11.467 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.751 -16.087 11.663 1.00 0.00 H new ATOM 0 HG3 GLN A 125 1.600 -16.998 10.429 1.00 0.00 H new ATOM 0 HE21 GLN A 125 2.399 -18.734 11.488 1.00 0.00 H new ATOM 0 HE22 GLN A 125 3.433 -18.648 12.918 1.00 0.00 H new ATOM 2039 N MET A 126 1.585 -12.029 10.144 1.00 0.00 N ATOM 2040 CA MET A 126 1.976 -10.636 9.962 1.00 0.00 C ATOM 2041 C MET A 126 3.448 -10.435 10.310 1.00 0.00 C ATOM 2042 O MET A 126 3.900 -10.834 11.383 1.00 0.00 O ATOM 2043 CB MET A 126 1.106 -9.722 10.826 1.00 0.00 C ATOM 2044 CG MET A 126 1.291 -8.244 10.525 1.00 0.00 C ATOM 2045 SD MET A 126 -0.156 -7.260 10.961 1.00 0.00 S ATOM 2046 CE MET A 126 -0.760 -6.807 9.336 1.00 0.00 C ATOM 0 H MET A 126 1.069 -12.214 11.005 1.00 0.00 H new ATOM 0 HA MET A 126 1.830 -10.378 8.913 1.00 0.00 H new ATOM 0 HB2 MET A 126 0.059 -9.986 10.679 1.00 0.00 H new ATOM 0 HB3 MET A 126 1.336 -9.902 11.876 1.00 0.00 H new ATOM 0 HG2 MET A 126 2.157 -7.871 11.072 1.00 0.00 H new ATOM 0 HG3 MET A 126 1.505 -8.117 9.464 1.00 0.00 H new ATOM 0 HE1 MET A 126 -1.848 -6.739 9.358 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.342 -5.842 9.048 1.00 0.00 H new ATOM 0 HE3 MET A 126 -0.458 -7.564 8.612 1.00 0.00 H new ATOM 2056 N GLN A 127 4.188 -9.814 9.398 1.00 0.00 N ATOM 2057 CA GLN A 127 5.609 -9.562 9.610 1.00 0.00 C ATOM 2058 C GLN A 127 5.997 -8.176 9.106 1.00 0.00 C ATOM 2059 O GLN A 127 5.706 -7.814 7.965 1.00 0.00 O ATOM 2060 CB GLN A 127 6.449 -10.628 8.904 1.00 0.00 C ATOM 2061 CG GLN A 127 5.943 -12.045 9.123 1.00 0.00 C ATOM 2062 CD GLN A 127 6.028 -12.477 10.573 1.00 0.00 C ATOM 2063 OE1 GLN A 127 6.841 -11.960 11.341 1.00 0.00 O ATOM 2064 NE2 GLN A 127 5.187 -13.431 10.958 1.00 0.00 N ATOM 0 H GLN A 127 3.828 -9.476 8.505 1.00 0.00 H new ATOM 0 HA GLN A 127 5.804 -9.607 10.681 1.00 0.00 H new ATOM 0 HB2 GLN A 127 6.464 -10.418 7.835 1.00 0.00 H new ATOM 0 HB3 GLN A 127 7.478 -10.560 9.257 1.00 0.00 H new ATOM 0 HG2 GLN A 127 4.908 -12.113 8.788 1.00 0.00 H new ATOM 0 HG3 GLN A 127 6.523 -12.733 8.508 1.00 0.00 H new ATOM 0 HE21 GLN A 127 4.530 -13.832 10.289 1.00 0.00 H new ATOM 0 HE22 GLN A 127 5.199 -13.762 11.923 1.00 0.00 H new ATOM 2073 N THR A 128 6.655 -7.402 9.963 1.00 0.00 N ATOM 2074 CA THR A 128 7.081 -6.055 9.606 1.00 0.00 C ATOM 2075 C THR A 128 8.374 -6.084 8.799 1.00 0.00 C ATOM 2076 O THR A 128 9.085 -7.089 8.781 1.00 0.00 O ATOM 2077 CB THR A 128 7.290 -5.181 10.857 1.00 0.00 C ATOM 2078 OG1 THR A 128 6.252 -5.435 11.810 1.00 0.00 O ATOM 2079 CG2 THR A 128 7.300 -3.705 10.490 1.00 0.00 C ATOM 0 H THR A 128 6.905 -7.686 10.910 1.00 0.00 H new ATOM 0 HA THR A 128 6.286 -5.623 8.999 1.00 0.00 H new ATOM 0 HB THR A 128 8.255 -5.436 11.295 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.393 -4.877 12.603 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.449 -3.107 11.389 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.110 -3.510 9.787 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.348 -3.438 10.030 1.00 0.00 H new ATOM 2087 N PHE A 129 8.674 -4.975 8.131 1.00 0.00 N ATOM 2088 CA PHE A 129 9.882 -4.874 7.320 1.00 0.00 C ATOM 2089 C PHE A 129 10.415 -3.444 7.316 1.00 0.00 C ATOM 2090 O PHE A 129 9.654 -2.487 7.178 1.00 0.00 O ATOM 2091 CB PHE A 129 9.600 -5.329 5.887 1.00 0.00 C ATOM 2092 CG PHE A 129 9.231 -6.781 5.781 1.00 0.00 C ATOM 2093 CD1 PHE A 129 10.211 -7.748 5.621 1.00 0.00 C ATOM 2094 CD2 PHE A 129 7.906 -7.179 5.841 1.00 0.00 C ATOM 2095 CE1 PHE A 129 9.874 -9.085 5.522 1.00 0.00 C ATOM 2096 CE2 PHE A 129 7.563 -8.515 5.744 1.00 0.00 C ATOM 2097 CZ PHE A 129 8.549 -9.469 5.585 1.00 0.00 C ATOM 0 H PHE A 129 8.097 -4.134 8.135 1.00 0.00 H new ATOM 0 HA PHE A 129 10.639 -5.525 7.757 1.00 0.00 H new ATOM 0 HB2 PHE A 129 8.791 -4.726 5.475 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.482 -5.141 5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 129 11.249 -7.454 5.573 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.131 -6.437 5.965 1.00 0.00 H new ATOM 0 HE1 PHE A 129 10.647 -9.829 5.395 1.00 0.00 H new ATOM 0 HE2 PHE A 129 6.526 -8.812 5.792 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.284 -10.513 5.510 1.00 0.00 H new ATOM 2107 N TRP A 130 11.727 -3.309 7.470 1.00 0.00 N ATOM 2108 CA TRP A 130 12.364 -1.996 7.485 1.00 0.00 C ATOM 2109 C TRP A 130 13.303 -1.833 6.295 1.00 0.00 C ATOM 2110 O TRP A 130 14.408 -2.376 6.284 1.00 0.00 O ATOM 2111 CB TRP A 130 13.134 -1.795 8.790 1.00 0.00 C ATOM 2112 CG TRP A 130 12.273 -1.320 9.921 1.00 0.00 C ATOM 2113 CD1 TRP A 130 11.817 -2.064 10.972 1.00 0.00 C ATOM 2114 CD2 TRP A 130 11.764 0.004 10.113 1.00 0.00 C ATOM 2115 NE1 TRP A 130 11.055 -1.282 11.806 1.00 0.00 N ATOM 2116 CE2 TRP A 130 11.007 -0.009 11.301 1.00 0.00 C ATOM 2117 CE3 TRP A 130 11.874 1.200 9.398 1.00 0.00 C ATOM 2118 CZ2 TRP A 130 10.366 1.127 11.787 1.00 0.00 C ATOM 2119 CZ3 TRP A 130 11.237 2.326 9.882 1.00 0.00 C ATOM 2120 CH2 TRP A 130 10.491 2.284 11.067 1.00 0.00 C ATOM 0 H TRP A 130 12.371 -4.092 7.586 1.00 0.00 H new ATOM 0 HA TRP A 130 11.582 -1.240 7.413 1.00 0.00 H new ATOM 0 HB2 TRP A 130 13.607 -2.735 9.073 1.00 0.00 H new ATOM 0 HB3 TRP A 130 13.934 -1.073 8.624 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.025 -3.113 11.125 1.00 0.00 H new ATOM 0 HE1 TRP A 130 10.599 -1.598 12.662 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.447 1.243 8.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.790 1.096 12.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 11.315 3.255 9.337 1.00 0.00 H new ATOM 0 HH2 TRP A 130 10.005 3.182 11.419 1.00 0.00 H new ATOM 2131 N LYS A 131 12.858 -1.082 5.293 1.00 0.00 N ATOM 2132 CA LYS A 131 13.659 -0.846 4.099 1.00 0.00 C ATOM 2133 C LYS A 131 13.898 0.646 3.890 1.00 0.00 C ATOM 2134 O LYS A 131 13.026 1.469 4.168 1.00 0.00 O ATOM 2135 CB LYS A 131 12.967 -1.439 2.869 1.00 0.00 C ATOM 2136 CG LYS A 131 12.580 -2.898 3.035 1.00 0.00 C ATOM 2137 CD LYS A 131 13.715 -3.825 2.635 1.00 0.00 C ATOM 2138 CE LYS A 131 13.201 -5.206 2.258 1.00 0.00 C ATOM 2139 NZ LYS A 131 14.290 -6.222 2.259 1.00 0.00 N ATOM 0 H LYS A 131 11.946 -0.626 5.285 1.00 0.00 H new ATOM 0 HA LYS A 131 14.623 -1.335 4.237 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.072 -0.857 2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 131 13.629 -1.343 2.008 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.304 -3.086 4.072 1.00 0.00 H new ATOM 0 HG3 LYS A 131 11.701 -3.114 2.427 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.257 -3.395 1.793 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.423 -3.912 3.459 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.422 -5.507 2.959 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.743 -5.166 1.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 13.900 -7.150 1.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 15.021 -5.948 1.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.711 -6.279 3.208 1.00 0.00 H new ATOM 2153 N ASP A 132 15.084 0.988 3.397 1.00 0.00 N ATOM 2154 CA ASP A 132 15.436 2.381 3.149 1.00 0.00 C ATOM 2155 C ASP A 132 14.969 2.821 1.765 1.00 0.00 C ATOM 2156 O ASP A 132 15.553 2.438 0.750 1.00 0.00 O ATOM 2157 CB ASP A 132 16.948 2.578 3.277 1.00 0.00 C ATOM 2158 CG ASP A 132 17.447 2.320 4.685 1.00 0.00 C ATOM 2159 OD1 ASP A 132 17.196 1.215 5.212 1.00 0.00 O ATOM 2160 OD2 ASP A 132 18.091 3.222 5.260 1.00 0.00 O ATOM 0 H ASP A 132 15.817 0.319 3.161 1.00 0.00 H new ATOM 0 HA ASP A 132 14.933 2.996 3.895 1.00 0.00 H new ATOM 0 HB2 ASP A 132 17.459 1.908 2.585 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.205 3.596 2.984 1.00 0.00 H new ATOM 2165 N LEU A 133 13.914 3.626 1.731 1.00 0.00 N ATOM 2166 CA LEU A 133 13.367 4.118 0.471 1.00 0.00 C ATOM 2167 C LEU A 133 14.475 4.343 -0.553 1.00 0.00 C ATOM 2168 O LEU A 133 15.164 5.363 -0.525 1.00 0.00 O ATOM 2169 CB LEU A 133 12.597 5.420 0.700 1.00 0.00 C ATOM 2170 CG LEU A 133 11.412 5.339 1.663 1.00 0.00 C ATOM 2171 CD1 LEU A 133 11.057 6.720 2.190 1.00 0.00 C ATOM 2172 CD2 LEU A 133 10.212 4.702 0.979 1.00 0.00 C ATOM 0 H LEU A 133 13.420 3.952 2.561 1.00 0.00 H new ATOM 0 HA LEU A 133 12.684 3.363 0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.294 6.169 1.075 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.233 5.777 -0.263 1.00 0.00 H new ATOM 0 HG LEU A 133 11.698 4.713 2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.212 6.642 2.874 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.913 7.139 2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.791 7.370 1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.378 4.652 1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 133 9.925 5.301 0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.472 3.695 0.652 1.00 0.00 H new ATOM 2184 N LYS A 134 14.641 3.384 -1.458 1.00 0.00 N ATOM 2185 CA LYS A 134 15.663 3.478 -2.494 1.00 0.00 C ATOM 2186 C LYS A 134 15.499 4.758 -3.306 1.00 0.00 C ATOM 2187 O LYS A 134 14.398 5.288 -3.459 1.00 0.00 O ATOM 2188 CB LYS A 134 15.592 2.261 -3.419 1.00 0.00 C ATOM 2189 CG LYS A 134 16.289 1.032 -2.863 1.00 0.00 C ATOM 2190 CD LYS A 134 17.796 1.121 -3.030 1.00 0.00 C ATOM 2191 CE LYS A 134 18.505 -0.019 -2.315 1.00 0.00 C ATOM 2192 NZ LYS A 134 19.857 -0.275 -2.883 1.00 0.00 N ATOM 0 H LYS A 134 14.081 2.533 -1.495 1.00 0.00 H new ATOM 0 HA LYS A 134 16.638 3.501 -2.007 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.546 2.020 -3.609 1.00 0.00 H new ATOM 0 HB3 LYS A 134 16.039 2.519 -4.379 1.00 0.00 H new ATOM 0 HG2 LYS A 134 16.045 0.921 -1.806 1.00 0.00 H new ATOM 0 HG3 LYS A 134 15.918 0.142 -3.371 1.00 0.00 H new ATOM 0 HD2 LYS A 134 18.047 1.099 -4.090 1.00 0.00 H new ATOM 0 HD3 LYS A 134 18.151 2.074 -2.638 1.00 0.00 H new ATOM 0 HE2 LYS A 134 18.595 0.218 -1.255 1.00 0.00 H new ATOM 0 HE3 LYS A 134 17.903 -0.924 -2.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 20.307 -1.059 -2.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 19.769 -0.526 -3.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 20.441 0.581 -2.789 1.00 0.00 H new ATOM 2206 N PRO A 135 16.618 5.268 -3.841 1.00 0.00 N ATOM 2207 CA PRO A 135 16.623 6.491 -4.648 1.00 0.00 C ATOM 2208 C PRO A 135 15.948 6.296 -6.002 1.00 0.00 C ATOM 2209 O PRO A 135 16.440 5.551 -6.850 1.00 0.00 O ATOM 2210 CB PRO A 135 18.113 6.789 -4.832 1.00 0.00 C ATOM 2211 CG PRO A 135 18.783 5.466 -4.693 1.00 0.00 C ATOM 2212 CD PRO A 135 17.964 4.689 -3.700 1.00 0.00 C ATOM 0 HA PRO A 135 16.069 7.298 -4.168 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.311 7.232 -5.808 1.00 0.00 H new ATOM 0 HB3 PRO A 135 18.471 7.495 -4.083 1.00 0.00 H new ATOM 0 HG2 PRO A 135 18.828 4.949 -5.651 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.809 5.583 -4.346 1.00 0.00 H new ATOM 0 HD2 PRO A 135 17.968 3.622 -3.923 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.347 4.804 -2.686 1.00 0.00 H new ATOM 2220 N SER A 136 14.819 6.969 -6.198 1.00 0.00 N ATOM 2221 CA SER A 136 14.075 6.866 -7.447 1.00 0.00 C ATOM 2222 C SER A 136 14.380 8.050 -8.361 1.00 0.00 C ATOM 2223 O SER A 136 13.761 8.214 -9.411 1.00 0.00 O ATOM 2224 CB SER A 136 12.572 6.799 -7.167 1.00 0.00 C ATOM 2225 OG SER A 136 11.897 6.070 -8.178 1.00 0.00 O ATOM 0 H SER A 136 14.400 7.592 -5.507 1.00 0.00 H new ATOM 0 HA SER A 136 14.385 5.950 -7.950 1.00 0.00 H new ATOM 0 HB2 SER A 136 12.400 6.329 -6.199 1.00 0.00 H new ATOM 0 HB3 SER A 136 12.164 7.808 -7.108 1.00 0.00 H new ATOM 0 HG SER A 136 10.939 6.040 -7.975 1.00 0.00 H new ATOM 2231 N GLY A 137 15.341 8.873 -7.951 1.00 0.00 N ATOM 2232 CA GLY A 137 15.712 10.031 -8.742 1.00 0.00 C ATOM 2233 C GLY A 137 16.654 10.961 -8.003 1.00 0.00 C ATOM 2234 O GLY A 137 17.004 10.732 -6.845 1.00 0.00 O ATOM 0 H GLY A 137 15.869 8.758 -7.086 1.00 0.00 H new ATOM 0 HA2 GLY A 137 16.185 9.699 -9.666 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.812 10.578 -9.023 1.00 0.00 H new ATOM 2238 N PRO A 138 17.081 12.038 -8.679 1.00 0.00 N ATOM 2239 CA PRO A 138 17.995 13.026 -8.098 1.00 0.00 C ATOM 2240 C PRO A 138 17.332 13.855 -7.004 1.00 0.00 C ATOM 2241 O PRO A 138 16.106 13.930 -6.925 1.00 0.00 O ATOM 2242 CB PRO A 138 18.364 13.912 -9.291 1.00 0.00 C ATOM 2243 CG PRO A 138 17.217 13.777 -10.232 1.00 0.00 C ATOM 2244 CD PRO A 138 16.705 12.373 -10.063 1.00 0.00 C ATOM 0 HA PRO A 138 18.853 12.555 -7.618 1.00 0.00 H new ATOM 0 HB2 PRO A 138 18.505 14.949 -8.985 1.00 0.00 H new ATOM 0 HB3 PRO A 138 19.296 13.586 -9.753 1.00 0.00 H new ATOM 0 HG2 PRO A 138 16.439 14.506 -10.006 1.00 0.00 H new ATOM 0 HG3 PRO A 138 17.532 13.956 -11.260 1.00 0.00 H new ATOM 0 HD2 PRO A 138 15.627 12.318 -10.211 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.161 11.690 -10.780 1.00 0.00 H new ATOM 2252 N SER A 139 18.150 14.478 -6.162 1.00 0.00 N ATOM 2253 CA SER A 139 17.643 15.299 -5.069 1.00 0.00 C ATOM 2254 C SER A 139 18.461 16.579 -4.927 1.00 0.00 C ATOM 2255 O SER A 139 19.663 16.535 -4.668 1.00 0.00 O ATOM 2256 CB SER A 139 17.671 14.514 -3.756 1.00 0.00 C ATOM 2257 OG SER A 139 16.460 13.804 -3.561 1.00 0.00 O ATOM 0 H SER A 139 19.167 14.430 -6.216 1.00 0.00 H new ATOM 0 HA SER A 139 16.613 15.570 -5.299 1.00 0.00 H new ATOM 0 HB2 SER A 139 18.508 13.816 -3.764 1.00 0.00 H new ATOM 0 HB3 SER A 139 17.834 15.198 -2.923 1.00 0.00 H new ATOM 0 HG SER A 139 16.503 13.309 -2.716 1.00 0.00 H new ATOM 2263 N SER A 140 17.799 17.719 -5.098 1.00 0.00 N ATOM 2264 CA SER A 140 18.464 19.013 -4.992 1.00 0.00 C ATOM 2265 C SER A 140 18.938 19.265 -3.565 1.00 0.00 C ATOM 2266 O SER A 140 18.213 19.011 -2.603 1.00 0.00 O ATOM 2267 CB SER A 140 17.519 20.133 -5.433 1.00 0.00 C ATOM 2268 OG SER A 140 18.230 21.335 -5.671 1.00 0.00 O ATOM 0 H SER A 140 16.803 17.773 -5.311 1.00 0.00 H new ATOM 0 HA SER A 140 19.334 19.001 -5.648 1.00 0.00 H new ATOM 0 HB2 SER A 140 16.992 19.833 -6.339 1.00 0.00 H new ATOM 0 HB3 SER A 140 16.764 20.299 -4.665 1.00 0.00 H new ATOM 0 HG SER A 140 17.604 22.035 -5.953 1.00 0.00 H new ATOM 2274 N GLY A 141 20.163 19.766 -3.434 1.00 0.00 N ATOM 2275 CA GLY A 141 20.715 20.045 -2.121 1.00 0.00 C ATOM 2276 C GLY A 141 21.753 19.023 -1.700 1.00 0.00 C ATOM 2277 O GLY A 141 22.209 18.220 -2.514 1.00 0.00 O ATOM 0 H GLY A 141 20.783 19.984 -4.214 1.00 0.00 H new ATOM 0 HA2 GLY A 141 21.166 21.037 -2.123 1.00 0.00 H new ATOM 0 HA3 GLY A 141 19.909 20.063 -1.388 1.00 0.00 H new TER 2281 GLY A 141