USER MOD reduce.3.24.130724 H: found=0, std=0, add=1520, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1514 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 136 GLN : amide:sc= -0.762 K(o=-0.52,f=-2!) USER MOD Set 1.2: A 181 HIS : no HE2:sc= 0.247 K(o=-0.52,f=-4.9) USER MOD Set 2.1: A 59 GLN : amide:sc= 0.883 K(o=2,f=-0.69) USER MOD Set 2.2: A 84 ASN : amide:sc= 1.14 K(o=2,f=-2.1) USER MOD Set 3.1: A 30 GLN : amide:sc= 0.746 K(o=2.3,f=1.2) USER MOD Set 3.2: A 52 TYR OH : rot 164:sc= 1.58 USER MOD Set 4.1: A 26 ASN : amide:sc= 0.721 K(o=1.5,f=-0.16) USER MOD Set 4.2: A 27 GLN : amide:sc= 0.79 K(o=1.5,f=-0.11) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -124:sc= 0.802 (180deg=-0.0136) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.0942 X(o=-0.094,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -171:sc= 0.968 (180deg=0.836) USER MOD Single : A 35 CYS SG : rot -84:sc= 0.741 USER MOD Single : A 43 ASN : amide:sc= -0.044 X(o=-0.044,f=0) USER MOD Single : A 45 CYS SG : rot 90:sc= -0.15 USER MOD Single : A 49 SER OG : rot -32:sc= 1.27 USER MOD Single : A 55 THR OG1 : rot -150:sc= 0.471 USER MOD Single : A 60 SER OG : rot -53:sc= 1.07 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 170:sc= 0.92 (180deg=0.848) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 38:sc= 0.0493 USER MOD Single : A 82 GLN : amide:sc= 0.855 K(o=0.86,f=-0.98) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= -0.31 USER MOD Single : A 103 CYS SG : rot 134:sc= -0.934! USER MOD Single : A 104 HIS : no HD1:sc= -0.304 K(o=-0.3,f=-1.4) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 112 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.15) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 168:sc= 1.77 (180deg=1.6) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 122 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.221) USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 139 TYR OH : rot -38:sc= 0.446 USER MOD Single : A 140 ASN : amide:sc= -0.168 K(o=-0.17,f=-1) USER MOD Single : A 141 THR OG1 : rot 119:sc= 0.74 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 157 GLN : amide:sc= -0.405 X(o=-0.4,f=0) USER MOD Single : A 158 SER OG : rot -25:sc= 0.287 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.016 K(o=-0.016,f=-1.1) USER MOD Single : A 169 ASN : amide:sc=-0.00822 X(o=-0.0082,f=-0.0082) USER MOD Single : A 170 ASN : amide:sc= -0.405 K(o=-0.4,f=-2.2!) USER MOD Single : A 174 ASN : amide:sc= -0.523 K(o=-0.52,f=-5.2!) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0.806 K(o=0.81,f=-0.078) USER MOD Single : A 184 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0942) USER MOD Single : A 189 GLN : amide:sc= 0.657 K(o=0.66,f=-0.64) USER MOD Single : A 193 GLN : amide:sc= 1.75 K(o=1.8,f=-0.4) USER MOD Single : A 194 LYS NZ :NH3+ 172:sc= 1.23 (180deg=1.21) USER MOD Single : A 197 HIS : no HD1:sc= -0.0294 X(o=-0.029,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.402 47.244 30.937 1.00 0.00 N ATOM 2 CA MET A 1 -21.358 48.282 30.570 1.00 0.00 C ATOM 3 C MET A 1 -21.438 48.436 29.054 1.00 0.00 C ATOM 4 O MET A 1 -20.442 48.743 28.399 1.00 0.00 O ATOM 5 CB MET A 1 -20.973 49.610 31.219 1.00 0.00 C ATOM 6 CG MET A 1 -21.896 50.770 30.874 1.00 0.00 C ATOM 7 SD MET A 1 -21.489 52.276 31.782 1.00 0.00 S ATOM 8 CE MET A 1 -22.613 53.444 31.020 1.00 0.00 C ATOM 0 H1 MET A 1 -20.874 46.531 31.529 1.00 0.00 H new ATOM 0 H2 MET A 1 -20.035 46.790 30.076 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.615 47.669 31.467 1.00 0.00 H new ATOM 0 HA MET A 1 -22.341 47.985 30.934 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.960 49.481 32.301 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.958 49.867 30.917 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.839 50.969 29.804 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.926 50.487 31.091 1.00 0.00 H new ATOM 0 HE1 MET A 1 -22.482 54.426 31.475 1.00 0.00 H new ATOM 0 HE2 MET A 1 -22.402 53.508 29.952 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.640 53.110 31.168 1.00 0.00 H new ATOM 20 N TRP A 2 -22.628 48.220 28.504 1.00 0.00 N ATOM 21 CA TRP A 2 -22.847 48.380 27.071 1.00 0.00 C ATOM 22 C TRP A 2 -21.927 47.460 26.274 1.00 0.00 C ATOM 23 O TRP A 2 -21.321 47.878 25.287 1.00 0.00 O ATOM 24 CB TRP A 2 -22.627 49.835 26.655 1.00 0.00 C ATOM 25 CG TRP A 2 -23.593 50.791 27.288 1.00 0.00 C ATOM 26 CD1 TRP A 2 -24.732 50.471 27.963 1.00 0.00 C ATOM 27 CD2 TRP A 2 -23.503 52.221 27.305 1.00 0.00 C ATOM 28 NE1 TRP A 2 -25.360 51.612 28.398 1.00 0.00 N ATOM 29 CE2 TRP A 2 -24.622 52.701 28.008 1.00 0.00 C ATOM 30 CE3 TRP A 2 -22.581 53.142 26.793 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -24.848 54.053 28.211 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -22.807 54.498 26.999 1.00 0.00 C ATOM 33 CH2 TRP A 2 -23.909 54.940 27.688 1.00 0.00 C ATOM 0 H TRP A 2 -23.455 47.934 29.028 1.00 0.00 H new ATOM 0 HA TRP A 2 -23.879 48.105 26.854 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -21.611 50.130 26.918 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -22.711 49.911 25.571 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -25.089 49.466 28.132 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -26.233 51.645 28.925 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -21.711 52.805 26.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -25.715 54.404 28.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -22.102 55.218 26.610 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -24.052 56.001 27.828 1.00 0.00 H new ATOM 44 N ASP A 3 -21.829 46.209 26.707 1.00 0.00 N ATOM 45 CA ASP A 3 -20.959 45.238 26.053 1.00 0.00 C ATOM 46 C ASP A 3 -21.780 44.169 25.338 1.00 0.00 C ATOM 47 O ASP A 3 -22.946 43.951 25.661 1.00 0.00 O ATOM 48 CB ASP A 3 -20.015 44.590 27.068 1.00 0.00 C ATOM 49 CG ASP A 3 -19.038 45.556 27.725 1.00 0.00 C ATOM 50 OD1 ASP A 3 -18.416 46.313 27.018 1.00 0.00 O ATOM 51 OD2 ASP A 3 -19.037 45.640 28.930 1.00 0.00 O ATOM 0 H ASP A 3 -22.342 45.842 27.509 1.00 0.00 H new ATOM 0 HA ASP A 3 -20.362 45.767 25.311 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -20.610 44.110 27.845 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -19.449 43.803 26.569 1.00 0.00 H new ATOM 56 N GLU A 4 -21.160 43.506 24.366 1.00 0.00 N ATOM 57 CA GLU A 4 -21.837 42.464 23.603 1.00 0.00 C ATOM 58 C GLU A 4 -21.024 41.172 23.609 1.00 0.00 C ATOM 59 O GLU A 4 -19.795 41.199 23.691 1.00 0.00 O ATOM 60 CB GLU A 4 -22.084 42.926 22.165 1.00 0.00 C ATOM 61 CG GLU A 4 -23.026 44.114 22.039 1.00 0.00 C ATOM 62 CD GLU A 4 -23.241 44.491 20.600 1.00 0.00 C ATOM 63 OE1 GLU A 4 -22.640 43.881 19.749 1.00 0.00 O ATOM 64 OE2 GLU A 4 -24.090 45.313 20.342 1.00 0.00 O ATOM 0 H GLU A 4 -20.192 43.672 24.089 1.00 0.00 H new ATOM 0 HA GLU A 4 -22.799 42.268 24.078 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -21.128 43.186 21.711 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -22.492 42.092 21.594 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -23.983 43.872 22.501 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -22.616 44.965 22.583 1.00 0.00 H new ATOM 71 N ARG A 5 -21.719 40.043 23.526 1.00 0.00 N ATOM 72 CA ARG A 5 -21.065 38.740 23.549 1.00 0.00 C ATOM 73 C ARG A 5 -21.647 37.820 22.479 1.00 0.00 C ATOM 74 O ARG A 5 -22.841 37.869 22.186 1.00 0.00 O ATOM 75 CB ARG A 5 -21.113 38.096 24.928 1.00 0.00 C ATOM 76 CG ARG A 5 -20.359 38.850 26.012 1.00 0.00 C ATOM 77 CD ARG A 5 -18.882 38.822 25.863 1.00 0.00 C ATOM 78 NE ARG A 5 -18.154 39.457 26.949 1.00 0.00 N ATOM 79 CZ ARG A 5 -17.844 40.768 26.999 1.00 0.00 C ATOM 80 NH1 ARG A 5 -18.161 41.577 26.013 1.00 0.00 N ATOM 81 NH2 ARG A 5 -17.190 41.214 28.057 1.00 0.00 N ATOM 0 H ARG A 5 -22.735 40.004 23.442 1.00 0.00 H new ATOM 0 HA ARG A 5 -20.012 38.901 23.318 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -22.155 37.998 25.231 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -20.706 37.087 24.857 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -20.692 39.888 26.015 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -20.622 38.428 26.982 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -18.557 37.785 25.783 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -18.615 39.313 24.927 1.00 0.00 H new ATOM 0 HE ARG A 5 -17.857 38.869 27.728 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -18.649 41.216 25.194 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -17.919 42.566 26.067 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -16.934 40.571 28.807 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -16.941 42.201 28.124 1.00 0.00 H new ATOM 95 N PHE A 6 -20.793 36.983 21.898 1.00 0.00 N ATOM 96 CA PHE A 6 -21.220 36.061 20.853 1.00 0.00 C ATOM 97 C PHE A 6 -20.262 34.877 20.749 1.00 0.00 C ATOM 98 O PHE A 6 -19.152 34.913 21.279 1.00 0.00 O ATOM 99 CB PHE A 6 -21.316 36.784 19.508 1.00 0.00 C ATOM 100 CG PHE A 6 -20.007 37.340 19.023 1.00 0.00 C ATOM 101 CD1 PHE A 6 -19.591 38.606 19.407 1.00 0.00 C ATOM 102 CD2 PHE A 6 -19.191 36.598 18.183 1.00 0.00 C ATOM 103 CE1 PHE A 6 -18.389 39.120 18.962 1.00 0.00 C ATOM 104 CE2 PHE A 6 -17.986 37.109 17.737 1.00 0.00 C ATOM 105 CZ PHE A 6 -17.585 38.370 18.126 1.00 0.00 C ATOM 0 H PHE A 6 -19.802 36.925 22.133 1.00 0.00 H new ATOM 0 HA PHE A 6 -22.207 35.682 21.118 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -21.705 36.092 18.761 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -22.036 37.598 19.594 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -20.214 39.197 20.062 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -19.500 35.610 17.874 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -18.078 40.108 19.268 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -17.359 36.521 17.084 1.00 0.00 H new ATOM 0 HZ PHE A 6 -16.644 38.770 17.778 1.00 0.00 H new ATOM 115 N SER A 7 -20.701 33.827 20.059 1.00 0.00 N ATOM 116 CA SER A 7 -19.877 32.639 19.870 1.00 0.00 C ATOM 117 C SER A 7 -20.258 31.913 18.584 1.00 0.00 C ATOM 118 O SER A 7 -21.275 32.220 17.965 1.00 0.00 O ATOM 119 CB SER A 7 -20.013 31.713 21.064 1.00 0.00 C ATOM 120 OG SER A 7 -21.302 31.172 21.165 1.00 0.00 O ATOM 0 H SER A 7 -21.622 33.776 19.623 1.00 0.00 H new ATOM 0 HA SER A 7 -18.836 32.952 19.785 1.00 0.00 H new ATOM 0 HB2 SER A 7 -19.286 30.905 20.981 1.00 0.00 H new ATOM 0 HB3 SER A 7 -19.777 32.261 21.976 1.00 0.00 H new ATOM 0 HG SER A 7 -21.348 30.580 21.945 1.00 0.00 H new ATOM 126 N GLN A 8 -19.432 30.950 18.190 1.00 0.00 N ATOM 127 CA GLN A 8 -19.669 30.196 16.964 1.00 0.00 C ATOM 128 C GLN A 8 -18.732 28.996 16.874 1.00 0.00 C ATOM 129 O GLN A 8 -17.795 28.867 17.662 1.00 0.00 O ATOM 130 CB GLN A 8 -19.483 31.093 15.737 1.00 0.00 C ATOM 131 CG GLN A 8 -18.078 31.647 15.578 1.00 0.00 C ATOM 132 CD GLN A 8 -17.974 32.643 14.439 1.00 0.00 C ATOM 133 OE1 GLN A 8 -18.969 32.962 13.781 1.00 0.00 O ATOM 134 NE2 GLN A 8 -16.767 33.139 14.197 1.00 0.00 N ATOM 0 H GLN A 8 -18.594 30.673 18.701 1.00 0.00 H new ATOM 0 HA GLN A 8 -20.697 29.834 16.987 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -19.741 30.525 14.843 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -20.185 31.925 15.799 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -17.773 32.129 16.507 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -17.384 30.825 15.403 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -15.972 32.847 14.766 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -16.634 33.812 13.442 1.00 0.00 H new ATOM 143 N SER A 9 -18.993 28.119 15.909 1.00 0.00 N ATOM 144 CA SER A 9 -18.169 26.932 15.711 1.00 0.00 C ATOM 145 C SER A 9 -18.349 26.374 14.303 1.00 0.00 C ATOM 146 O SER A 9 -19.459 26.346 13.774 1.00 0.00 O ATOM 147 CB SER A 9 -18.512 25.880 16.747 1.00 0.00 C ATOM 148 OG SER A 9 -17.776 24.701 16.563 1.00 0.00 O ATOM 0 H SER A 9 -19.768 28.208 15.252 1.00 0.00 H new ATOM 0 HA SER A 9 -17.123 27.215 15.831 1.00 0.00 H new ATOM 0 HB2 SER A 9 -18.318 26.276 17.744 1.00 0.00 H new ATOM 0 HB3 SER A 9 -19.577 25.654 16.695 1.00 0.00 H new ATOM 0 HG SER A 9 -18.025 24.049 17.251 1.00 0.00 H new ATOM 154 N GLU A 10 -17.248 25.932 13.703 1.00 0.00 N ATOM 155 CA GLU A 10 -17.284 25.375 12.356 1.00 0.00 C ATOM 156 C GLU A 10 -16.204 24.312 12.178 1.00 0.00 C ATOM 157 O GLU A 10 -15.026 24.558 12.439 1.00 0.00 O ATOM 158 CB GLU A 10 -17.115 26.480 11.311 1.00 0.00 C ATOM 159 CG GLU A 10 -17.191 26.000 9.870 1.00 0.00 C ATOM 160 CD GLU A 10 -17.122 27.152 8.906 1.00 0.00 C ATOM 161 OE1 GLU A 10 -17.089 28.275 9.352 1.00 0.00 O ATOM 162 OE2 GLU A 10 -16.990 26.910 7.730 1.00 0.00 O ATOM 0 H GLU A 10 -16.321 25.949 14.128 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.257 24.905 12.213 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -17.885 27.235 11.471 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.153 26.968 11.468 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.373 25.307 9.672 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -18.119 25.449 9.716 1.00 0.00 H new ATOM 169 N TYR A 11 -16.614 23.129 11.732 1.00 0.00 N ATOM 170 CA TYR A 11 -15.686 22.025 11.530 1.00 0.00 C ATOM 171 C TYR A 11 -16.274 20.983 10.584 1.00 0.00 C ATOM 172 O TYR A 11 -17.475 20.981 10.312 1.00 0.00 O ATOM 173 CB TYR A 11 -15.326 21.375 12.869 1.00 0.00 C ATOM 174 CG TYR A 11 -16.506 20.762 13.591 1.00 0.00 C ATOM 175 CD1 TYR A 11 -17.320 21.535 14.404 1.00 0.00 C ATOM 176 CD2 TYR A 11 -16.800 19.413 13.457 1.00 0.00 C ATOM 177 CE1 TYR A 11 -18.400 20.982 15.066 1.00 0.00 C ATOM 178 CE2 TYR A 11 -17.877 18.849 14.113 1.00 0.00 C ATOM 179 CZ TYR A 11 -18.675 19.637 14.917 1.00 0.00 C ATOM 180 OH TYR A 11 -19.748 19.080 15.575 1.00 0.00 O ATOM 0 H TYR A 11 -17.584 22.911 11.504 1.00 0.00 H new ATOM 0 HA TYR A 11 -14.779 22.427 11.078 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -14.577 20.602 12.697 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -14.868 22.125 13.514 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -17.107 22.587 14.522 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -16.177 18.793 12.829 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -19.025 21.598 15.696 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -18.093 17.797 13.997 1.00 0.00 H new ATOM 0 HH TYR A 11 -19.802 18.125 15.362 1.00 0.00 H new ATOM 190 N VAL A 12 -15.419 20.097 10.083 1.00 0.00 N ATOM 191 CA VAL A 12 -15.850 19.060 9.152 1.00 0.00 C ATOM 192 C VAL A 12 -15.979 17.712 9.852 1.00 0.00 C ATOM 193 O VAL A 12 -15.094 17.302 10.603 1.00 0.00 O ATOM 194 CB VAL A 12 -14.873 18.922 7.969 1.00 0.00 C ATOM 195 CG1 VAL A 12 -15.323 17.811 7.034 1.00 0.00 C ATOM 196 CG2 VAL A 12 -14.761 20.239 7.214 1.00 0.00 C ATOM 0 H VAL A 12 -14.424 20.076 10.306 1.00 0.00 H new ATOM 0 HA VAL A 12 -16.825 19.364 8.772 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.890 18.665 8.363 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.621 17.727 6.204 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.355 16.867 7.579 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -16.316 18.040 6.648 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -14.067 20.123 6.382 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -15.741 20.524 6.832 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -14.395 21.014 7.887 1.00 0.00 H new ATOM 206 N TYR A 13 -17.089 17.028 9.602 1.00 0.00 N ATOM 207 CA TYR A 13 -17.356 15.744 10.241 1.00 0.00 C ATOM 208 C TYR A 13 -18.201 14.852 9.339 1.00 0.00 C ATOM 209 O TYR A 13 -18.768 15.309 8.349 1.00 0.00 O ATOM 210 CB TYR A 13 -18.057 15.949 11.586 1.00 0.00 C ATOM 211 CG TYR A 13 -19.447 16.533 11.470 1.00 0.00 C ATOM 212 CD1 TYR A 13 -19.634 17.903 11.355 1.00 0.00 C ATOM 213 CD2 TYR A 13 -20.567 15.715 11.479 1.00 0.00 C ATOM 214 CE1 TYR A 13 -20.901 18.443 11.249 1.00 0.00 C ATOM 215 CE2 TYR A 13 -21.838 16.245 11.372 1.00 0.00 C ATOM 216 CZ TYR A 13 -22.001 17.610 11.258 1.00 0.00 C ATOM 217 OH TYR A 13 -23.266 18.144 11.154 1.00 0.00 O ATOM 0 H TYR A 13 -17.819 17.340 8.962 1.00 0.00 H new ATOM 0 HA TYR A 13 -16.400 15.250 10.415 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -18.118 14.991 12.102 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -17.448 16.607 12.206 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -18.775 18.558 11.348 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -20.443 14.646 11.571 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -21.030 19.512 11.160 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -22.700 15.594 11.378 1.00 0.00 H new ATOM 0 HH TYR A 13 -23.929 17.422 11.175 1.00 0.00 H new ATOM 227 N GLY A 14 -18.281 13.570 9.690 1.00 0.00 N ATOM 228 CA GLY A 14 -19.088 12.640 8.923 1.00 0.00 C ATOM 229 C GLY A 14 -18.257 11.557 8.265 1.00 0.00 C ATOM 230 O GLY A 14 -17.108 11.789 7.887 1.00 0.00 O ATOM 0 H GLY A 14 -17.801 13.161 10.492 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -19.827 12.179 9.578 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -19.638 13.187 8.157 1.00 0.00 H new ATOM 234 N THR A 15 -18.837 10.369 8.127 1.00 0.00 N ATOM 235 CA THR A 15 -18.144 9.248 7.504 1.00 0.00 C ATOM 236 C THR A 15 -19.048 8.526 6.511 1.00 0.00 C ATOM 237 O THR A 15 -20.215 8.265 6.798 1.00 0.00 O ATOM 238 CB THR A 15 -17.643 8.239 8.554 1.00 0.00 C ATOM 239 OG1 THR A 15 -16.776 8.903 9.483 1.00 0.00 O ATOM 240 CG2 THR A 15 -16.886 7.103 7.883 1.00 0.00 C ATOM 0 H THR A 15 -19.785 10.158 8.438 1.00 0.00 H new ATOM 0 HA THR A 15 -17.286 9.663 6.975 1.00 0.00 H new ATOM 0 HB THR A 15 -18.504 7.827 9.080 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.459 8.260 10.151 1.00 0.00 H new ATOM 0 HG21 THR A 15 -16.539 6.400 8.640 1.00 0.00 H new ATOM 0 HG22 THR A 15 -17.546 6.588 7.185 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.029 7.506 7.343 1.00 0.00 H new ATOM 248 N GLU A 16 -18.500 8.207 5.342 1.00 0.00 N ATOM 249 CA GLU A 16 -19.277 7.574 4.283 1.00 0.00 C ATOM 250 C GLU A 16 -18.480 6.457 3.618 1.00 0.00 C ATOM 251 O GLU A 16 -17.838 6.646 2.584 1.00 0.00 O ATOM 252 CB GLU A 16 -19.707 8.610 3.241 1.00 0.00 C ATOM 253 CG GLU A 16 -20.683 8.084 2.199 1.00 0.00 C ATOM 254 CD GLU A 16 -21.074 9.161 1.224 1.00 0.00 C ATOM 255 OE1 GLU A 16 -20.587 10.257 1.353 1.00 0.00 O ATOM 256 OE2 GLU A 16 -21.772 8.858 0.284 1.00 0.00 O ATOM 0 H GLU A 16 -17.522 8.376 5.105 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.169 7.138 4.733 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -20.163 9.456 3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.819 8.987 2.733 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -20.230 7.251 1.662 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.574 7.698 2.694 1.00 0.00 H new ATOM 263 N PRO A 17 -18.520 5.260 4.224 1.00 0.00 N ATOM 264 CA PRO A 17 -17.719 4.117 3.773 1.00 0.00 C ATOM 265 C PRO A 17 -18.038 3.718 2.337 1.00 0.00 C ATOM 266 O PRO A 17 -19.201 3.540 1.975 1.00 0.00 O ATOM 267 CB PRO A 17 -18.075 3.005 4.765 1.00 0.00 C ATOM 268 CG PRO A 17 -18.504 3.727 5.996 1.00 0.00 C ATOM 269 CD PRO A 17 -19.218 4.959 5.507 1.00 0.00 C ATOM 0 HA PRO A 17 -16.653 4.342 3.759 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -18.872 2.369 4.379 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -17.219 2.359 4.961 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -19.162 3.108 6.606 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -17.647 3.989 6.617 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -20.282 4.776 5.355 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -19.134 5.783 6.216 1.00 0.00 H new ATOM 277 N ASN A 18 -16.997 3.575 1.523 1.00 0.00 N ATOM 278 CA ASN A 18 -17.148 3.040 0.174 1.00 0.00 C ATOM 279 C ASN A 18 -16.086 1.982 -0.113 1.00 0.00 C ATOM 280 O ASN A 18 -15.043 1.943 0.540 1.00 0.00 O ATOM 281 CB ASN A 18 -17.093 4.141 -0.869 1.00 0.00 C ATOM 282 CG ASN A 18 -18.311 5.023 -0.883 1.00 0.00 C ATOM 283 OD1 ASN A 18 -19.411 4.592 -1.249 1.00 0.00 O ATOM 284 ND2 ASN A 18 -18.104 6.276 -0.565 1.00 0.00 N ATOM 0 H ASN A 18 -16.040 3.822 1.774 1.00 0.00 H new ATOM 0 HA ASN A 18 -18.130 2.571 0.116 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -16.212 4.757 -0.688 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.970 3.690 -1.854 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -18.870 6.948 -0.613 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -17.177 6.581 -0.269 1.00 0.00 H new ATOM 291 N ASP A 19 -16.360 1.130 -1.095 1.00 0.00 N ATOM 292 CA ASP A 19 -15.455 0.037 -1.430 1.00 0.00 C ATOM 293 C ASP A 19 -15.037 0.108 -2.896 1.00 0.00 C ATOM 294 O ASP A 19 -15.305 1.095 -3.581 1.00 0.00 O ATOM 295 CB ASP A 19 -16.111 -1.315 -1.135 1.00 0.00 C ATOM 296 CG ASP A 19 -17.453 -1.527 -1.822 1.00 0.00 C ATOM 297 OD1 ASP A 19 -17.845 -0.681 -2.591 1.00 0.00 O ATOM 298 OD2 ASP A 19 -17.999 -2.597 -1.698 1.00 0.00 O ATOM 0 H ASP A 19 -17.200 1.175 -1.672 1.00 0.00 H new ATOM 0 HA ASP A 19 -14.563 0.137 -0.811 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -15.431 -2.110 -1.441 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -16.249 -1.411 -0.058 1.00 0.00 H new ATOM 303 N PHE A 20 -14.379 -0.944 -3.369 1.00 0.00 N ATOM 304 CA PHE A 20 -13.798 -0.943 -4.709 1.00 0.00 C ATOM 305 C PHE A 20 -12.784 0.186 -4.861 1.00 0.00 C ATOM 306 O PHE A 20 -12.877 0.999 -5.781 1.00 0.00 O ATOM 307 CB PHE A 20 -14.895 -0.816 -5.767 1.00 0.00 C ATOM 308 CG PHE A 20 -15.918 -1.914 -5.716 1.00 0.00 C ATOM 309 CD1 PHE A 20 -15.567 -3.224 -6.008 1.00 0.00 C ATOM 310 CD2 PHE A 20 -17.234 -1.641 -5.375 1.00 0.00 C ATOM 311 CE1 PHE A 20 -16.506 -4.236 -5.961 1.00 0.00 C ATOM 312 CE2 PHE A 20 -18.176 -2.651 -5.327 1.00 0.00 C ATOM 313 CZ PHE A 20 -17.813 -3.948 -5.620 1.00 0.00 C ATOM 0 H PHE A 20 -14.234 -1.808 -2.847 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.279 -1.891 -4.854 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -15.398 0.143 -5.641 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -14.434 -0.807 -6.755 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.547 -3.456 -6.275 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -17.526 -0.627 -5.144 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -16.218 -5.251 -6.191 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -19.197 -2.424 -5.060 1.00 0.00 H new ATOM 0 HZ PHE A 20 -18.549 -4.737 -5.583 1.00 0.00 H new ATOM 323 N LEU A 21 -11.818 0.232 -3.950 1.00 0.00 N ATOM 324 CA LEU A 21 -10.824 1.300 -3.943 1.00 0.00 C ATOM 325 C LEU A 21 -9.960 1.248 -5.199 1.00 0.00 C ATOM 326 O LEU A 21 -9.539 2.282 -5.718 1.00 0.00 O ATOM 327 CB LEU A 21 -9.950 1.203 -2.687 1.00 0.00 C ATOM 328 CG LEU A 21 -10.691 1.400 -1.359 1.00 0.00 C ATOM 329 CD1 LEU A 21 -9.760 1.100 -0.191 1.00 0.00 C ATOM 330 CD2 LEU A 21 -11.218 2.824 -1.276 1.00 0.00 C ATOM 0 H LEU A 21 -11.702 -0.457 -3.207 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.348 2.256 -3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -9.468 0.226 -2.674 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.158 1.948 -2.757 1.00 0.00 H new ATOM 0 HG LEU A 21 -11.534 0.711 -1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -10.296 1.243 0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -9.413 0.069 -0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.904 1.773 -0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.744 2.963 -0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.385 3.524 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.903 3.007 -2.104 1.00 0.00 H new ATOM 342 N VAL A 22 -9.699 0.039 -5.684 1.00 0.00 N ATOM 343 CA VAL A 22 -8.868 -0.149 -6.866 1.00 0.00 C ATOM 344 C VAL A 22 -9.681 -0.706 -8.029 1.00 0.00 C ATOM 345 O VAL A 22 -10.153 0.043 -8.886 1.00 0.00 O ATOM 346 CB VAL A 22 -7.685 -1.093 -6.581 1.00 0.00 C ATOM 347 CG1 VAL A 22 -6.820 -1.254 -7.822 1.00 0.00 C ATOM 348 CG2 VAL A 22 -6.853 -0.569 -5.419 1.00 0.00 C ATOM 0 H VAL A 22 -10.052 -0.826 -5.276 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.480 0.833 -7.136 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.083 -2.070 -6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.989 -1.924 -7.602 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.419 -1.672 -8.631 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.431 -0.281 -8.123 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.021 -1.248 -5.231 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.465 0.419 -5.666 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.475 -0.502 -4.527 1.00 0.00 H new ATOM 358 N SER A 23 -9.844 -2.026 -8.051 1.00 0.00 N ATOM 359 CA SER A 23 -10.949 -2.647 -8.771 1.00 0.00 C ATOM 360 C SER A 23 -11.743 -3.572 -7.855 1.00 0.00 C ATOM 361 O SER A 23 -12.970 -3.627 -7.921 1.00 0.00 O ATOM 362 CB SER A 23 -10.428 -3.410 -9.975 1.00 0.00 C ATOM 363 OG SER A 23 -9.830 -2.562 -10.917 1.00 0.00 O ATOM 0 H SER A 23 -9.225 -2.685 -7.579 1.00 0.00 H new ATOM 0 HA SER A 23 -11.618 -1.860 -9.118 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.703 -4.155 -9.646 1.00 0.00 H new ATOM 0 HB3 SER A 23 -11.250 -3.951 -10.444 1.00 0.00 H new ATOM 0 HG SER A 23 -9.506 -3.092 -11.675 1.00 0.00 H new ATOM 369 N VAL A 24 -11.032 -4.301 -7.000 1.00 0.00 N ATOM 370 CA VAL A 24 -11.636 -5.374 -6.221 1.00 0.00 C ATOM 371 C VAL A 24 -11.369 -5.192 -4.731 1.00 0.00 C ATOM 372 O VAL A 24 -11.561 -6.113 -3.938 1.00 0.00 O ATOM 373 CB VAL A 24 -11.114 -6.755 -6.663 1.00 0.00 C ATOM 374 CG1 VAL A 24 -11.493 -7.030 -8.110 1.00 0.00 C ATOM 375 CG2 VAL A 24 -9.605 -6.835 -6.485 1.00 0.00 C ATOM 0 H VAL A 24 -10.035 -4.167 -6.830 1.00 0.00 H new ATOM 0 HA VAL A 24 -12.710 -5.327 -6.401 1.00 0.00 H new ATOM 0 HB VAL A 24 -11.577 -7.516 -6.035 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -11.116 -8.009 -8.405 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -12.578 -7.013 -8.211 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.057 -6.265 -8.752 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.253 -7.817 -6.802 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.126 -6.065 -7.090 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -9.354 -6.681 -5.436 1.00 0.00 H new ATOM 385 N ALA A 25 -10.925 -3.996 -4.359 1.00 0.00 N ATOM 386 CA ALA A 25 -10.505 -3.731 -2.988 1.00 0.00 C ATOM 387 C ALA A 25 -11.649 -3.966 -2.008 1.00 0.00 C ATOM 388 O ALA A 25 -11.445 -3.990 -0.794 1.00 0.00 O ATOM 389 CB ALA A 25 -9.983 -2.307 -2.861 1.00 0.00 C ATOM 0 H ALA A 25 -10.847 -3.196 -4.987 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.701 -4.424 -2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.673 -2.123 -1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.130 -2.171 -3.526 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.771 -1.605 -3.133 1.00 0.00 H new ATOM 395 N ASN A 26 -12.853 -4.140 -2.542 1.00 0.00 N ATOM 396 CA ASN A 26 -13.995 -4.555 -1.736 1.00 0.00 C ATOM 397 C ASN A 26 -13.734 -5.910 -1.082 1.00 0.00 C ATOM 398 O ASN A 26 -14.521 -6.372 -0.257 1.00 0.00 O ATOM 399 CB ASN A 26 -15.269 -4.603 -2.558 1.00 0.00 C ATOM 400 CG ASN A 26 -15.539 -5.945 -3.180 1.00 0.00 C ATOM 401 OD1 ASN A 26 -14.697 -6.501 -3.895 1.00 0.00 O ATOM 402 ND2 ASN A 26 -16.738 -6.430 -2.979 1.00 0.00 N ATOM 0 H ASN A 26 -13.063 -4.000 -3.530 1.00 0.00 H new ATOM 0 HA ASN A 26 -14.129 -3.809 -0.953 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.111 -4.332 -1.922 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -15.210 -3.853 -3.346 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -17.015 -7.306 -3.422 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -17.396 -5.932 -2.379 1.00 0.00 H new ATOM 409 N GLN A 27 -12.624 -6.538 -1.457 1.00 0.00 N ATOM 410 CA GLN A 27 -12.216 -7.797 -0.846 1.00 0.00 C ATOM 411 C GLN A 27 -11.318 -7.551 0.361 1.00 0.00 C ATOM 412 O GLN A 27 -11.031 -8.469 1.130 1.00 0.00 O ATOM 413 CB GLN A 27 -11.488 -8.677 -1.865 1.00 0.00 C ATOM 414 CG GLN A 27 -12.318 -9.035 -3.086 1.00 0.00 C ATOM 415 CD GLN A 27 -13.579 -9.797 -2.724 1.00 0.00 C ATOM 416 OE1 GLN A 27 -13.520 -10.865 -2.109 1.00 0.00 O ATOM 417 NE2 GLN A 27 -14.728 -9.254 -3.109 1.00 0.00 N ATOM 0 H GLN A 27 -11.992 -6.196 -2.181 1.00 0.00 H new ATOM 0 HA GLN A 27 -13.115 -8.313 -0.510 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -10.584 -8.163 -2.192 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -11.171 -9.597 -1.373 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -12.588 -8.123 -3.619 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -11.716 -9.636 -3.768 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -14.729 -8.369 -3.616 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -15.609 -9.722 -2.898 1.00 0.00 H new ATOM 426 N ILE A 28 -10.875 -6.309 0.520 1.00 0.00 N ATOM 427 CA ILE A 28 -9.935 -5.962 1.578 1.00 0.00 C ATOM 428 C ILE A 28 -10.625 -5.933 2.938 1.00 0.00 C ATOM 429 O ILE A 28 -11.738 -5.429 3.087 1.00 0.00 O ATOM 430 CB ILE A 28 -9.271 -4.598 1.319 1.00 0.00 C ATOM 431 CG1 ILE A 28 -7.908 -4.526 2.015 1.00 0.00 C ATOM 432 CG2 ILE A 28 -10.173 -3.468 1.792 1.00 0.00 C ATOM 433 CD1 ILE A 28 -7.073 -3.337 1.601 1.00 0.00 C ATOM 0 H ILE A 28 -11.152 -5.525 -0.071 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.165 -6.733 1.581 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.116 -4.487 0.246 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.063 -4.491 3.093 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.353 -5.440 1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -9.688 -2.511 1.601 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.120 -3.509 1.254 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.359 -3.574 2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.124 -3.355 2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.886 -3.380 0.528 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.606 -2.417 1.840 1.00 0.00 H new ATOM 445 N PRO A 29 -9.949 -6.486 3.955 1.00 0.00 N ATOM 446 CA PRO A 29 -10.357 -6.332 5.355 1.00 0.00 C ATOM 447 C PRO A 29 -10.498 -4.868 5.759 1.00 0.00 C ATOM 448 O PRO A 29 -9.505 -4.155 5.900 1.00 0.00 O ATOM 449 CB PRO A 29 -9.248 -7.034 6.144 1.00 0.00 C ATOM 450 CG PRO A 29 -8.622 -7.962 5.159 1.00 0.00 C ATOM 451 CD PRO A 29 -8.660 -7.230 3.843 1.00 0.00 C ATOM 0 HA PRO A 29 -11.341 -6.761 5.544 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -8.523 -6.319 6.532 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.651 -7.576 7.000 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -7.599 -8.206 5.444 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -9.170 -8.903 5.102 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -7.809 -6.560 3.721 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.653 -7.913 2.993 1.00 0.00 H new ATOM 459 N GLN A 30 -11.738 -4.424 5.943 1.00 0.00 N ATOM 460 CA GLN A 30 -12.032 -3.002 6.054 1.00 0.00 C ATOM 461 C GLN A 30 -11.722 -2.489 7.456 1.00 0.00 C ATOM 462 O GLN A 30 -12.199 -1.429 7.861 1.00 0.00 O ATOM 463 CB GLN A 30 -13.501 -2.730 5.715 1.00 0.00 C ATOM 464 CG GLN A 30 -13.883 -3.073 4.285 1.00 0.00 C ATOM 465 CD GLN A 30 -15.328 -2.731 3.974 1.00 0.00 C ATOM 466 OE1 GLN A 30 -16.248 -3.462 4.348 1.00 0.00 O ATOM 467 NE2 GLN A 30 -15.534 -1.615 3.284 1.00 0.00 N ATOM 0 H GLN A 30 -12.555 -5.030 6.018 1.00 0.00 H new ATOM 0 HA GLN A 30 -11.398 -2.473 5.342 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.131 -3.303 6.395 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -13.715 -1.676 5.894 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -13.229 -2.535 3.598 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -13.719 -4.137 4.113 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -14.742 -1.040 2.995 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.484 -1.332 3.043 1.00 0.00 H new ATOM 476 N GLY A 31 -10.918 -3.250 8.195 1.00 0.00 N ATOM 477 CA GLY A 31 -10.577 -2.867 9.553 1.00 0.00 C ATOM 478 C GLY A 31 -9.416 -1.894 9.607 1.00 0.00 C ATOM 479 O GLY A 31 -9.604 -0.684 9.481 1.00 0.00 O ATOM 0 H GLY A 31 -10.498 -4.123 7.877 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.447 -2.416 10.029 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.326 -3.759 10.127 1.00 0.00 H new ATOM 483 N LYS A 32 -8.212 -2.422 9.796 1.00 0.00 N ATOM 484 CA LYS A 32 -7.017 -1.590 9.884 1.00 0.00 C ATOM 485 C LYS A 32 -6.156 -1.743 8.633 1.00 0.00 C ATOM 486 O LYS A 32 -5.900 -2.858 8.177 1.00 0.00 O ATOM 487 CB LYS A 32 -6.205 -1.945 11.130 1.00 0.00 C ATOM 488 CG LYS A 32 -6.917 -1.661 12.446 1.00 0.00 C ATOM 489 CD LYS A 32 -6.041 -2.017 13.638 1.00 0.00 C ATOM 490 CE LYS A 32 -6.752 -1.733 14.954 1.00 0.00 C ATOM 491 NZ LYS A 32 -6.976 -0.277 15.163 1.00 0.00 N ATOM 0 H LYS A 32 -8.037 -3.422 9.891 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.335 -0.550 9.959 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.947 -3.003 11.091 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.269 -1.388 11.110 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.189 -0.607 12.494 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.844 -2.232 12.490 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.769 -3.071 13.590 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.113 -1.446 13.593 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.710 -2.253 14.968 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.161 -2.131 15.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.321 -0.114 16.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.082 0.235 15.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.682 0.067 14.481 1.00 0.00 H new ATOM 505 N ILE A 33 -5.711 -0.618 8.086 1.00 0.00 N ATOM 506 CA ILE A 33 -4.928 -0.623 6.856 1.00 0.00 C ATOM 507 C ILE A 33 -3.570 0.039 7.067 1.00 0.00 C ATOM 508 O ILE A 33 -3.482 1.139 7.614 1.00 0.00 O ATOM 509 CB ILE A 33 -5.667 0.094 5.712 1.00 0.00 C ATOM 510 CG1 ILE A 33 -6.969 -0.638 5.377 1.00 0.00 C ATOM 511 CG2 ILE A 33 -4.776 0.193 4.483 1.00 0.00 C ATOM 512 CD1 ILE A 33 -7.810 0.059 4.332 1.00 0.00 C ATOM 0 H ILE A 33 -5.879 0.310 8.475 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.781 -1.667 6.580 1.00 0.00 H new ATOM 0 HB ILE A 33 -5.914 1.104 6.038 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.730 -1.642 5.027 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.557 -0.749 6.288 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.314 0.703 3.684 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.876 0.756 4.731 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.499 -0.808 4.153 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.715 -0.520 4.148 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.081 1.053 4.687 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.241 0.146 3.406 1.00 0.00 H new ATOM 524 N LEU A 34 -2.514 -0.636 6.627 1.00 0.00 N ATOM 525 CA LEU A 34 -1.175 -0.059 6.647 1.00 0.00 C ATOM 526 C LEU A 34 -0.775 0.439 5.262 1.00 0.00 C ATOM 527 O LEU A 34 -0.759 -0.326 4.297 1.00 0.00 O ATOM 528 CB LEU A 34 -0.161 -1.090 7.160 1.00 0.00 C ATOM 529 CG LEU A 34 1.306 -0.643 7.110 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.534 0.510 8.077 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.208 -1.820 7.452 1.00 0.00 C ATOM 0 H LEU A 34 -2.559 -1.584 6.252 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.181 0.795 7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.413 -1.342 8.190 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.266 -2.003 6.574 1.00 0.00 H new ATOM 0 HG LEU A 34 1.546 -0.297 6.105 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.578 0.820 8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.895 1.349 7.800 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.292 0.188 9.090 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.250 -1.502 7.416 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.972 -2.180 8.454 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.048 -2.622 6.731 1.00 0.00 H new ATOM 543 N CYS A 35 -0.450 1.723 5.172 1.00 0.00 N ATOM 544 CA CYS A 35 -0.120 2.341 3.892 1.00 0.00 C ATOM 545 C CYS A 35 1.378 2.596 3.781 1.00 0.00 C ATOM 546 O CYS A 35 1.933 3.427 4.503 1.00 0.00 O ATOM 547 CB CYS A 35 -0.890 3.662 3.943 1.00 0.00 C ATOM 548 SG CYS A 35 -0.799 4.642 2.426 1.00 0.00 S ATOM 0 H CYS A 35 -0.408 2.357 5.970 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.380 1.720 3.035 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -1.937 3.450 4.161 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -0.507 4.260 4.770 1.00 0.00 H new ATOM 0 HG CYS A 35 0.289 5.354 2.434 1.00 0.00 H new ATOM 554 N LEU A 36 2.030 1.876 2.875 1.00 0.00 N ATOM 555 CA LEU A 36 3.476 1.981 2.711 1.00 0.00 C ATOM 556 C LEU A 36 3.837 3.100 1.740 1.00 0.00 C ATOM 557 O LEU A 36 4.585 2.889 0.786 1.00 0.00 O ATOM 558 CB LEU A 36 4.053 0.644 2.227 1.00 0.00 C ATOM 559 CG LEU A 36 3.633 -0.583 3.045 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.271 -1.839 2.467 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.039 -0.390 4.498 1.00 0.00 C ATOM 0 H LEU A 36 1.581 1.213 2.243 1.00 0.00 H new ATOM 0 HA LEU A 36 3.913 2.223 3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.752 0.490 1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.141 0.712 2.236 1.00 0.00 H new ATOM 0 HG LEU A 36 2.550 -0.698 2.997 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.967 -2.705 3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.947 -1.969 1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.356 -1.743 2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.740 -1.263 5.078 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.120 -0.266 4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.548 0.497 4.898 1.00 0.00 H new ATOM 573 N ALA A 37 3.300 4.289 1.992 1.00 0.00 N ATOM 574 CA ALA A 37 3.395 5.386 1.037 1.00 0.00 C ATOM 575 C ALA A 37 2.596 6.597 1.512 1.00 0.00 C ATOM 576 O ALA A 37 1.369 6.605 1.447 1.00 0.00 O ATOM 577 CB ALA A 37 2.909 4.937 -0.333 1.00 0.00 C ATOM 0 H ALA A 37 2.795 4.517 2.848 1.00 0.00 H new ATOM 0 HA ALA A 37 4.442 5.679 0.961 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.986 5.766 -1.036 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.523 4.107 -0.683 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.870 4.616 -0.263 1.00 0.00 H new ATOM 583 N GLU A 38 3.304 7.616 1.989 1.00 0.00 N ATOM 584 CA GLU A 38 2.661 8.767 2.611 1.00 0.00 C ATOM 585 C GLU A 38 1.780 9.505 1.607 1.00 0.00 C ATOM 586 O GLU A 38 0.572 9.635 1.803 1.00 0.00 O ATOM 587 CB GLU A 38 3.710 9.717 3.193 1.00 0.00 C ATOM 588 CG GLU A 38 3.184 10.644 4.280 1.00 0.00 C ATOM 589 CD GLU A 38 2.638 11.918 3.695 1.00 0.00 C ATOM 590 OE1 GLU A 38 3.260 12.457 2.812 1.00 0.00 O ATOM 591 OE2 GLU A 38 1.546 12.291 4.051 1.00 0.00 O ATOM 0 H GLU A 38 4.322 7.668 1.957 1.00 0.00 H new ATOM 0 HA GLU A 38 2.029 8.405 3.422 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.530 9.127 3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.123 10.321 2.385 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.403 10.137 4.846 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.985 10.877 4.981 1.00 0.00 H new ATOM 598 N GLY A 39 2.394 9.988 0.530 1.00 0.00 N ATOM 599 CA GLY A 39 1.636 10.600 -0.544 1.00 0.00 C ATOM 600 C GLY A 39 0.900 11.848 -0.096 1.00 0.00 C ATOM 601 O GLY A 39 -0.208 12.120 -0.555 1.00 0.00 O ATOM 0 H GLY A 39 3.403 9.966 0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.310 10.853 -1.362 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.918 9.879 -0.935 1.00 0.00 H new ATOM 605 N GLU A 40 1.517 12.606 0.806 1.00 0.00 N ATOM 606 CA GLU A 40 0.893 13.806 1.350 1.00 0.00 C ATOM 607 C GLU A 40 -0.417 13.464 2.056 1.00 0.00 C ATOM 608 O GLU A 40 -1.268 14.327 2.259 1.00 0.00 O ATOM 609 CB GLU A 40 0.644 14.832 0.243 1.00 0.00 C ATOM 610 CG GLU A 40 1.906 15.339 -0.439 1.00 0.00 C ATOM 611 CD GLU A 40 1.618 16.532 -1.307 1.00 0.00 C ATOM 612 OE1 GLU A 40 0.465 16.800 -1.552 1.00 0.00 O ATOM 613 OE2 GLU A 40 2.539 17.243 -1.631 1.00 0.00 O ATOM 0 H GLU A 40 2.448 12.410 1.175 1.00 0.00 H new ATOM 0 HA GLU A 40 1.576 14.240 2.081 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.007 14.386 -0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.108 15.682 0.666 1.00 0.00 H new ATOM 0 HG2 GLU A 40 2.647 15.606 0.315 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.339 14.543 -1.044 1.00 0.00 H new ATOM 620 N GLY A 41 -0.569 12.196 2.427 1.00 0.00 N ATOM 621 CA GLY A 41 -1.754 11.772 3.149 1.00 0.00 C ATOM 622 C GLY A 41 -3.006 11.834 2.295 1.00 0.00 C ATOM 623 O GLY A 41 -4.122 11.803 2.815 1.00 0.00 O ATOM 0 H GLY A 41 0.107 11.455 2.240 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.612 10.752 3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.886 12.403 4.028 1.00 0.00 H new ATOM 627 N ARG A 42 -2.821 11.924 0.982 1.00 0.00 N ATOM 628 CA ARG A 42 -3.940 12.084 0.062 1.00 0.00 C ATOM 629 C ARG A 42 -4.843 10.854 0.083 1.00 0.00 C ATOM 630 O ARG A 42 -6.067 10.970 0.150 1.00 0.00 O ATOM 631 CB ARG A 42 -3.481 12.419 -1.349 1.00 0.00 C ATOM 632 CG ARG A 42 -2.834 13.786 -1.505 1.00 0.00 C ATOM 633 CD ARG A 42 -2.413 14.110 -2.891 1.00 0.00 C ATOM 634 NE ARG A 42 -1.585 15.299 -3.008 1.00 0.00 N ATOM 635 CZ ARG A 42 -1.416 16.006 -4.142 1.00 0.00 C ATOM 636 NH1 ARG A 42 -1.982 15.628 -5.267 1.00 0.00 N ATOM 637 NH2 ARG A 42 -0.644 17.078 -4.100 1.00 0.00 N ATOM 0 H ARG A 42 -1.906 11.889 0.532 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.525 12.936 0.408 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.772 11.658 -1.675 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -4.340 12.361 -2.018 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.535 14.548 -1.164 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -1.963 13.839 -0.852 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -1.866 13.260 -3.299 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.303 14.241 -3.506 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.097 15.621 -2.172 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.560 14.788 -5.290 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.844 16.175 -6.117 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.195 17.349 -3.225 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -0.497 17.634 -4.943 1.00 0.00 H new ATOM 651 N ASN A 43 -4.230 9.676 0.026 1.00 0.00 N ATOM 652 CA ASN A 43 -4.971 8.423 0.123 1.00 0.00 C ATOM 653 C ASN A 43 -5.409 8.160 1.559 1.00 0.00 C ATOM 654 O ASN A 43 -6.467 7.578 1.801 1.00 0.00 O ATOM 655 CB ASN A 43 -4.159 7.254 -0.405 1.00 0.00 C ATOM 656 CG ASN A 43 -4.942 5.976 -0.517 1.00 0.00 C ATOM 657 OD1 ASN A 43 -5.928 5.891 -1.258 1.00 0.00 O ATOM 658 ND2 ASN A 43 -4.558 5.007 0.274 1.00 0.00 N ATOM 0 H ASN A 43 -3.223 9.563 -0.087 1.00 0.00 H new ATOM 0 HA ASN A 43 -5.861 8.522 -0.499 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -3.761 7.513 -1.386 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -3.305 7.090 0.252 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.080 4.131 0.298 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.736 5.128 0.866 1.00 0.00 H new ATOM 665 N ALA A 44 -4.589 8.593 2.511 1.00 0.00 N ATOM 666 CA ALA A 44 -4.834 8.309 3.920 1.00 0.00 C ATOM 667 C ALA A 44 -6.121 8.972 4.398 1.00 0.00 C ATOM 668 O ALA A 44 -6.967 8.331 5.022 1.00 0.00 O ATOM 669 CB ALA A 44 -3.655 8.770 4.765 1.00 0.00 C ATOM 0 H ALA A 44 -3.748 9.142 2.332 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.948 7.231 4.033 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.852 8.552 5.815 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.753 8.246 4.448 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.514 9.843 4.638 1.00 0.00 H new ATOM 675 N CYS A 45 -6.264 10.260 4.100 1.00 0.00 N ATOM 676 CA CYS A 45 -7.452 11.008 4.494 1.00 0.00 C ATOM 677 C CYS A 45 -8.673 10.539 3.710 1.00 0.00 C ATOM 678 O CYS A 45 -9.788 10.511 4.234 1.00 0.00 O ATOM 679 CB CYS A 45 -7.088 12.444 4.118 1.00 0.00 C ATOM 680 SG CYS A 45 -5.812 13.191 5.161 1.00 0.00 S ATOM 0 H CYS A 45 -5.572 10.807 3.587 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.710 10.886 5.546 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -6.749 12.460 3.082 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -7.987 13.059 4.169 1.00 0.00 H new ATOM 0 HG CYS A 45 -4.640 12.943 4.657 1.00 0.00 H new ATOM 686 N PHE A 46 -8.457 10.171 2.452 1.00 0.00 N ATOM 687 CA PHE A 46 -9.533 9.664 1.608 1.00 0.00 C ATOM 688 C PHE A 46 -10.123 8.382 2.190 1.00 0.00 C ATOM 689 O PHE A 46 -11.340 8.250 2.322 1.00 0.00 O ATOM 690 CB PHE A 46 -9.027 9.414 0.186 1.00 0.00 C ATOM 691 CG PHE A 46 -10.020 8.714 -0.697 1.00 0.00 C ATOM 692 CD1 PHE A 46 -11.160 9.368 -1.139 1.00 0.00 C ATOM 693 CD2 PHE A 46 -9.817 7.398 -1.086 1.00 0.00 C ATOM 694 CE1 PHE A 46 -12.075 8.724 -1.951 1.00 0.00 C ATOM 695 CE2 PHE A 46 -10.729 6.752 -1.898 1.00 0.00 C ATOM 696 CZ PHE A 46 -11.859 7.417 -2.331 1.00 0.00 C ATOM 0 H PHE A 46 -7.547 10.214 1.994 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.318 10.419 1.573 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.761 10.369 -0.268 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.115 8.819 0.234 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.335 10.392 -0.845 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -8.935 6.872 -0.750 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -12.959 9.245 -2.288 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -10.558 5.727 -2.194 1.00 0.00 H new ATOM 0 HZ PHE A 46 -12.573 6.914 -2.967 1.00 0.00 H new ATOM 706 N LEU A 47 -9.252 7.441 2.536 1.00 0.00 N ATOM 707 CA LEU A 47 -9.678 6.200 3.173 1.00 0.00 C ATOM 708 C LEU A 47 -10.291 6.474 4.545 1.00 0.00 C ATOM 709 O LEU A 47 -11.266 5.834 4.938 1.00 0.00 O ATOM 710 CB LEU A 47 -8.496 5.232 3.298 1.00 0.00 C ATOM 711 CG LEU A 47 -8.447 4.121 2.242 1.00 0.00 C ATOM 712 CD1 LEU A 47 -8.693 4.705 0.857 1.00 0.00 C ATOM 713 CD2 LEU A 47 -7.096 3.423 2.300 1.00 0.00 C ATOM 0 H LEU A 47 -8.246 7.514 2.386 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.442 5.740 2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.570 5.805 3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.527 4.772 4.285 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.229 3.390 2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -8.656 3.908 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -9.674 5.180 0.831 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.925 5.446 0.633 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -7.062 2.633 1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.304 4.146 2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -6.953 2.989 3.290 1.00 0.00 H new ATOM 725 N ALA A 48 -9.711 7.428 5.264 1.00 0.00 N ATOM 726 CA ALA A 48 -10.200 7.787 6.589 1.00 0.00 C ATOM 727 C ALA A 48 -11.640 8.282 6.529 1.00 0.00 C ATOM 728 O ALA A 48 -12.438 8.014 7.428 1.00 0.00 O ATOM 729 CB ALA A 48 -9.302 8.846 7.214 1.00 0.00 C ATOM 0 H ALA A 48 -8.903 7.966 4.952 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.177 6.892 7.211 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.679 9.105 8.203 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.288 8.457 7.302 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.296 9.736 6.584 1.00 0.00 H new ATOM 735 N SER A 49 -11.968 9.007 5.464 1.00 0.00 N ATOM 736 CA SER A 49 -13.326 9.497 5.260 1.00 0.00 C ATOM 737 C SER A 49 -14.280 8.345 4.957 1.00 0.00 C ATOM 738 O SER A 49 -15.496 8.476 5.103 1.00 0.00 O ATOM 739 CB SER A 49 -13.351 10.517 4.139 1.00 0.00 C ATOM 740 OG SER A 49 -13.125 9.930 2.887 1.00 0.00 O ATOM 0 H SER A 49 -11.311 9.268 4.729 1.00 0.00 H new ATOM 0 HA SER A 49 -13.660 9.978 6.179 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.316 11.024 4.132 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.593 11.278 4.325 1.00 0.00 H new ATOM 0 HG SER A 49 -12.527 9.161 2.990 1.00 0.00 H new ATOM 746 N LEU A 50 -13.720 7.219 4.531 1.00 0.00 N ATOM 747 CA LEU A 50 -14.513 6.025 4.263 1.00 0.00 C ATOM 748 C LEU A 50 -14.563 5.117 5.489 1.00 0.00 C ATOM 749 O LEU A 50 -15.143 4.033 5.447 1.00 0.00 O ATOM 750 CB LEU A 50 -13.943 5.267 3.058 1.00 0.00 C ATOM 751 CG LEU A 50 -13.774 6.102 1.783 1.00 0.00 C ATOM 752 CD1 LEU A 50 -13.166 5.250 0.677 1.00 0.00 C ATOM 753 CD2 LEU A 50 -15.124 6.657 1.355 1.00 0.00 C ATOM 0 H LEU A 50 -12.720 7.108 4.364 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.531 6.337 4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -12.973 4.854 3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -14.597 4.423 2.837 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.100 6.935 1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.050 5.852 -0.224 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.191 4.882 0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.821 4.405 0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.003 7.250 0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.811 5.833 1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.527 7.286 2.149 1.00 0.00 H new ATOM 765 N GLY A 51 -13.955 5.571 6.579 1.00 0.00 N ATOM 766 CA GLY A 51 -14.011 4.826 7.824 1.00 0.00 C ATOM 767 C GLY A 51 -12.839 3.877 7.985 1.00 0.00 C ATOM 768 O GLY A 51 -12.793 3.090 8.931 1.00 0.00 O ATOM 0 H GLY A 51 -13.424 6.441 6.623 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.027 5.524 8.661 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -14.941 4.259 7.863 1.00 0.00 H new ATOM 772 N TYR A 52 -11.890 3.949 7.058 1.00 0.00 N ATOM 773 CA TYR A 52 -10.700 3.109 7.117 1.00 0.00 C ATOM 774 C TYR A 52 -9.657 3.709 8.056 1.00 0.00 C ATOM 775 O TYR A 52 -9.403 4.913 8.033 1.00 0.00 O ATOM 776 CB TYR A 52 -10.105 2.922 5.719 1.00 0.00 C ATOM 777 CG TYR A 52 -11.012 2.182 4.761 1.00 0.00 C ATOM 778 CD1 TYR A 52 -11.288 0.835 4.940 1.00 0.00 C ATOM 779 CD2 TYR A 52 -11.589 2.832 3.680 1.00 0.00 C ATOM 780 CE1 TYR A 52 -12.114 0.154 4.068 1.00 0.00 C ATOM 781 CE2 TYR A 52 -12.419 2.162 2.803 1.00 0.00 C ATOM 782 CZ TYR A 52 -12.678 0.821 3.000 1.00 0.00 C ATOM 783 OH TYR A 52 -13.503 0.148 2.128 1.00 0.00 O ATOM 0 H TYR A 52 -11.922 4.580 6.257 1.00 0.00 H new ATOM 0 HA TYR A 52 -10.994 2.134 7.506 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.872 3.901 5.300 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.164 2.379 5.805 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.850 0.310 5.776 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.386 3.881 3.521 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -12.318 -0.896 4.221 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.863 2.684 1.968 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.013 0.794 1.596 1.00 0.00 H new ATOM 793 N GLU A 53 -9.057 2.858 8.882 1.00 0.00 N ATOM 794 CA GLU A 53 -7.983 3.286 9.771 1.00 0.00 C ATOM 795 C GLU A 53 -6.625 3.157 9.086 1.00 0.00 C ATOM 796 O GLU A 53 -6.094 2.057 8.937 1.00 0.00 O ATOM 797 CB GLU A 53 -8.000 2.473 11.066 1.00 0.00 C ATOM 798 CG GLU A 53 -9.237 2.688 11.927 1.00 0.00 C ATOM 799 CD GLU A 53 -9.088 2.033 13.272 1.00 0.00 C ATOM 800 OE1 GLU A 53 -8.891 0.842 13.313 1.00 0.00 O ATOM 801 OE2 GLU A 53 -9.057 2.737 14.254 1.00 0.00 O ATOM 0 H GLU A 53 -9.296 1.869 8.954 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.147 4.336 10.015 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.925 1.414 10.817 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.116 2.726 11.651 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -9.410 3.756 12.058 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -10.112 2.283 11.418 1.00 0.00 H new ATOM 808 N VAL A 54 -6.069 4.291 8.667 1.00 0.00 N ATOM 809 CA VAL A 54 -4.859 4.294 7.855 1.00 0.00 C ATOM 810 C VAL A 54 -3.644 4.699 8.682 1.00 0.00 C ATOM 811 O VAL A 54 -3.646 5.733 9.349 1.00 0.00 O ATOM 812 CB VAL A 54 -4.989 5.246 6.650 1.00 0.00 C ATOM 813 CG1 VAL A 54 -3.703 5.258 5.839 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.166 4.841 5.777 1.00 0.00 C ATOM 0 H VAL A 54 -6.438 5.218 8.877 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.723 3.277 7.488 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.168 6.254 7.025 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.813 5.936 4.992 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.879 5.595 6.468 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.494 4.252 5.474 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.243 5.524 4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.015 3.825 5.411 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.085 4.883 6.362 1.00 0.00 H new ATOM 824 N THR A 55 -2.601 3.873 8.632 1.00 0.00 N ATOM 825 CA THR A 55 -1.295 4.261 9.151 1.00 0.00 C ATOM 826 C THR A 55 -0.302 4.497 8.020 1.00 0.00 C ATOM 827 O THR A 55 -0.087 3.625 7.177 1.00 0.00 O ATOM 828 CB THR A 55 -0.728 3.194 10.106 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.636 2.994 11.197 1.00 0.00 O ATOM 830 CG2 THR A 55 0.624 3.629 10.650 1.00 0.00 C ATOM 0 H THR A 55 -2.636 2.933 8.238 1.00 0.00 H new ATOM 0 HA THR A 55 -1.438 5.190 9.703 1.00 0.00 H new ATOM 0 HB THR A 55 -0.603 2.263 9.553 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.134 2.728 11.996 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.009 2.863 11.323 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.321 3.770 9.824 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.513 4.567 11.194 1.00 0.00 H new ATOM 838 N ALA A 56 0.303 5.680 8.007 1.00 0.00 N ATOM 839 CA ALA A 56 1.136 6.100 6.887 1.00 0.00 C ATOM 840 C ALA A 56 2.608 6.137 7.280 1.00 0.00 C ATOM 841 O ALA A 56 2.976 6.732 8.293 1.00 0.00 O ATOM 842 CB ALA A 56 0.689 7.465 6.380 1.00 0.00 C ATOM 0 H ALA A 56 0.232 6.365 8.760 1.00 0.00 H new ATOM 0 HA ALA A 56 1.019 5.370 6.086 1.00 0.00 H new ATOM 0 HB1 ALA A 56 1.319 7.767 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.349 7.409 6.051 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.776 8.197 7.183 1.00 0.00 H new ATOM 848 N VAL A 57 3.448 5.493 6.474 1.00 0.00 N ATOM 849 CA VAL A 57 4.880 5.441 6.747 1.00 0.00 C ATOM 850 C VAL A 57 5.645 6.413 5.856 1.00 0.00 C ATOM 851 O VAL A 57 5.419 6.471 4.646 1.00 0.00 O ATOM 852 CB VAL A 57 5.442 4.021 6.543 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.937 3.996 6.822 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.717 3.027 7.438 1.00 0.00 C ATOM 0 H VAL A 57 3.162 5.001 5.628 1.00 0.00 H new ATOM 0 HA VAL A 57 5.013 5.728 7.790 1.00 0.00 H new ATOM 0 HB VAL A 57 5.279 3.732 5.505 1.00 0.00 H new ATOM 0 HG11 VAL A 57 7.318 2.986 6.673 1.00 0.00 H new ATOM 0 HG12 VAL A 57 7.446 4.679 6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 57 7.120 4.305 7.851 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.127 2.029 7.281 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.849 3.313 8.481 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.655 3.025 7.194 1.00 0.00 H new ATOM 864 N ASP A 58 6.549 7.174 6.461 1.00 0.00 N ATOM 865 CA ASP A 58 7.392 8.100 5.714 1.00 0.00 C ATOM 866 C ASP A 58 8.685 8.388 6.470 1.00 0.00 C ATOM 867 O ASP A 58 8.753 8.223 7.688 1.00 0.00 O ATOM 868 CB ASP A 58 6.642 9.404 5.432 1.00 0.00 C ATOM 869 CG ASP A 58 7.212 10.223 4.282 1.00 0.00 C ATOM 870 OD1 ASP A 58 8.331 10.665 4.392 1.00 0.00 O ATOM 871 OD2 ASP A 58 6.592 10.267 3.246 1.00 0.00 O ATOM 0 H ASP A 58 6.717 7.168 7.467 1.00 0.00 H new ATOM 0 HA ASP A 58 7.646 7.632 4.763 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.600 9.169 5.213 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.648 10.015 6.335 1.00 0.00 H new ATOM 876 N GLN A 59 9.708 8.818 5.739 1.00 0.00 N ATOM 877 CA GLN A 59 10.984 9.175 6.347 1.00 0.00 C ATOM 878 C GLN A 59 10.914 10.552 6.997 1.00 0.00 C ATOM 879 O GLN A 59 11.701 10.871 7.888 1.00 0.00 O ATOM 880 CB GLN A 59 12.104 9.150 5.304 1.00 0.00 C ATOM 881 CG GLN A 59 12.447 7.761 4.791 1.00 0.00 C ATOM 882 CD GLN A 59 13.471 7.794 3.672 1.00 0.00 C ATOM 883 OE1 GLN A 59 13.809 8.862 3.153 1.00 0.00 O ATOM 884 NE2 GLN A 59 13.967 6.623 3.292 1.00 0.00 N ATOM 0 H GLN A 59 9.678 8.928 4.725 1.00 0.00 H new ATOM 0 HA GLN A 59 11.202 8.437 7.119 1.00 0.00 H new ATOM 0 HB2 GLN A 59 11.813 9.775 4.460 1.00 0.00 H new ATOM 0 HB3 GLN A 59 12.999 9.596 5.738 1.00 0.00 H new ATOM 0 HG2 GLN A 59 12.831 7.158 5.613 1.00 0.00 H new ATOM 0 HG3 GLN A 59 11.539 7.274 4.435 1.00 0.00 H new ATOM 0 HE21 GLN A 59 13.658 5.766 3.750 1.00 0.00 H new ATOM 0 HE22 GLN A 59 14.657 6.581 2.542 1.00 0.00 H new ATOM 893 N SER A 60 9.965 11.366 6.544 1.00 0.00 N ATOM 894 CA SER A 60 9.929 12.778 6.909 1.00 0.00 C ATOM 895 C SER A 60 8.693 13.091 7.746 1.00 0.00 C ATOM 896 O SER A 60 7.579 12.700 7.399 1.00 0.00 O ATOM 897 CB SER A 60 9.960 13.641 5.663 1.00 0.00 C ATOM 898 OG SER A 60 8.834 13.440 4.855 1.00 0.00 O ATOM 0 H SER A 60 9.211 11.072 5.924 1.00 0.00 H new ATOM 0 HA SER A 60 10.810 13.001 7.511 1.00 0.00 H new ATOM 0 HB2 SER A 60 10.016 14.691 5.951 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.861 13.419 5.091 1.00 0.00 H new ATOM 0 HG SER A 60 8.733 12.484 4.666 1.00 0.00 H new ATOM 904 N SER A 61 8.900 13.800 8.852 1.00 0.00 N ATOM 905 CA SER A 61 7.796 14.400 9.592 1.00 0.00 C ATOM 906 C SER A 61 7.135 15.508 8.779 1.00 0.00 C ATOM 907 O SER A 61 5.962 15.824 8.977 1.00 0.00 O ATOM 908 CB SER A 61 8.290 14.937 10.922 1.00 0.00 C ATOM 909 OG SER A 61 9.180 16.007 10.759 1.00 0.00 O ATOM 0 H SER A 61 9.821 13.973 9.255 1.00 0.00 H new ATOM 0 HA SER A 61 7.048 13.630 9.781 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.439 15.262 11.520 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.782 14.137 11.475 1.00 0.00 H new ATOM 0 HG SER A 61 9.474 16.325 11.638 1.00 0.00 H new ATOM 915 N VAL A 62 7.897 16.096 7.863 1.00 0.00 N ATOM 916 CA VAL A 62 7.374 17.138 6.986 1.00 0.00 C ATOM 917 C VAL A 62 6.300 16.583 6.057 1.00 0.00 C ATOM 918 O VAL A 62 5.251 17.197 5.869 1.00 0.00 O ATOM 919 CB VAL A 62 8.490 17.779 6.141 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.897 18.703 5.089 1.00 0.00 C ATOM 921 CG2 VAL A 62 9.461 18.542 7.031 1.00 0.00 C ATOM 0 H VAL A 62 8.879 15.869 7.708 1.00 0.00 H new ATOM 0 HA VAL A 62 6.937 17.902 7.629 1.00 0.00 H new ATOM 0 HB VAL A 62 9.037 16.984 5.634 1.00 0.00 H new ATOM 0 HG11 VAL A 62 8.700 19.147 4.501 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.239 18.133 4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 62 7.326 19.492 5.578 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.243 18.989 6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.925 19.327 7.564 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.911 17.857 7.750 1.00 0.00 H new ATOM 931 N GLY A 63 6.570 15.416 5.478 1.00 0.00 N ATOM 932 CA GLY A 63 5.572 14.742 4.669 1.00 0.00 C ATOM 933 C GLY A 63 4.372 14.298 5.480 1.00 0.00 C ATOM 934 O GLY A 63 3.228 14.475 5.056 1.00 0.00 O ATOM 0 H GLY A 63 7.461 14.926 5.555 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.242 15.410 3.874 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.024 13.874 4.189 1.00 0.00 H new ATOM 938 N LEU A 64 4.629 13.719 6.647 1.00 0.00 N ATOM 939 CA LEU A 64 3.559 13.243 7.517 1.00 0.00 C ATOM 940 C LEU A 64 2.711 14.406 8.024 1.00 0.00 C ATOM 941 O LEU A 64 1.513 14.254 8.264 1.00 0.00 O ATOM 942 CB LEU A 64 4.145 12.454 8.696 1.00 0.00 C ATOM 943 CG LEU A 64 4.865 11.154 8.317 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.579 10.580 9.533 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.856 10.157 7.765 1.00 0.00 C ATOM 0 H LEU A 64 5.569 13.568 7.013 1.00 0.00 H new ATOM 0 HA LEU A 64 2.915 12.582 6.937 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.845 13.096 9.230 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.339 12.215 9.390 1.00 0.00 H new ATOM 0 HG LEU A 64 5.611 11.361 7.549 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.087 9.657 9.254 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.310 11.301 9.899 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.851 10.371 10.317 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.368 9.233 7.496 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.101 9.946 8.522 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.376 10.577 6.881 1.00 0.00 H new ATOM 957 N ALA A 65 3.339 15.566 8.179 1.00 0.00 N ATOM 958 CA ALA A 65 2.631 16.766 8.607 1.00 0.00 C ATOM 959 C ALA A 65 1.508 17.115 7.637 1.00 0.00 C ATOM 960 O ALA A 65 0.455 17.608 8.042 1.00 0.00 O ATOM 961 CB ALA A 65 3.600 17.932 8.737 1.00 0.00 C ATOM 0 H ALA A 65 4.337 15.701 8.015 1.00 0.00 H new ATOM 0 HA ALA A 65 2.186 16.568 9.582 1.00 0.00 H new ATOM 0 HB1 ALA A 65 3.058 18.822 9.057 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.365 17.689 9.474 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.072 18.122 7.773 1.00 0.00 H new ATOM 967 N LYS A 66 1.738 16.859 6.354 1.00 0.00 N ATOM 968 CA LYS A 66 0.727 17.096 5.332 1.00 0.00 C ATOM 969 C LYS A 66 -0.493 16.208 5.555 1.00 0.00 C ATOM 970 O LYS A 66 -1.629 16.635 5.355 1.00 0.00 O ATOM 971 CB LYS A 66 1.306 16.855 3.937 1.00 0.00 C ATOM 972 CG LYS A 66 2.314 17.905 3.485 1.00 0.00 C ATOM 973 CD LYS A 66 2.891 17.566 2.118 1.00 0.00 C ATOM 974 CE LYS A 66 3.757 18.698 1.587 1.00 0.00 C ATOM 975 NZ LYS A 66 4.411 18.341 0.299 1.00 0.00 N ATOM 0 H LYS A 66 2.618 16.487 5.997 1.00 0.00 H new ATOM 0 HA LYS A 66 0.412 18.137 5.406 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.786 15.877 3.920 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.488 16.821 3.218 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.832 18.882 3.446 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.120 17.976 4.215 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.484 16.654 2.187 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.080 17.367 1.418 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.144 19.589 1.448 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.520 18.948 2.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 4.852 19.188 -0.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.140 17.619 0.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.699 17.966 -0.360 1.00 0.00 H new ATOM 989 N ALA A 67 -0.249 14.970 5.971 1.00 0.00 N ATOM 990 CA ALA A 67 -1.329 14.026 6.235 1.00 0.00 C ATOM 991 C ALA A 67 -2.195 14.494 7.399 1.00 0.00 C ATOM 992 O ALA A 67 -3.423 14.412 7.347 1.00 0.00 O ATOM 993 CB ALA A 67 -0.762 12.643 6.520 1.00 0.00 C ATOM 0 H ALA A 67 0.686 14.597 6.133 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.958 13.974 5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.579 11.948 6.715 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.191 12.299 5.657 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.109 12.690 7.392 1.00 0.00 H new ATOM 999 N LYS A 68 -1.549 14.985 8.452 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.257 15.443 9.640 1.00 0.00 C ATOM 1001 C LYS A 68 -3.122 16.659 9.325 1.00 0.00 C ATOM 1002 O LYS A 68 -4.294 16.711 9.697 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.269 15.773 10.761 1.00 0.00 C ATOM 1004 CG LYS A 68 -1.920 16.246 12.054 1.00 0.00 C ATOM 1005 CD LYS A 68 -0.879 16.515 13.131 1.00 0.00 C ATOM 1006 CE LYS A 68 -1.524 17.031 14.409 1.00 0.00 C ATOM 1007 NZ LYS A 68 -0.513 17.339 15.457 1.00 0.00 N ATOM 0 H LYS A 68 -0.534 15.076 8.506 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.909 14.636 9.974 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.670 14.888 10.973 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.584 16.545 10.410 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.493 17.154 11.864 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.624 15.492 12.406 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.328 15.599 13.344 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.156 17.244 12.766 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.102 17.928 14.187 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.224 16.287 14.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.993 17.688 16.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.021 16.477 15.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.140 18.068 15.106 1.00 0.00 H new ATOM 1021 N GLN A 69 -2.537 17.632 8.635 1.00 0.00 N ATOM 1022 CA GLN A 69 -3.236 18.874 8.323 1.00 0.00 C ATOM 1023 C GLN A 69 -4.367 18.627 7.330 1.00 0.00 C ATOM 1024 O GLN A 69 -5.466 19.160 7.481 1.00 0.00 O ATOM 1025 CB GLN A 69 -2.263 19.911 7.756 1.00 0.00 C ATOM 1026 CG GLN A 69 -1.286 20.472 8.775 1.00 0.00 C ATOM 1027 CD GLN A 69 -0.277 21.418 8.150 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -0.243 21.593 6.930 1.00 0.00 O ATOM 1029 NE2 GLN A 69 0.554 22.030 8.986 1.00 0.00 N ATOM 0 H GLN A 69 -1.581 17.585 8.281 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.664 19.259 9.249 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.699 19.456 6.941 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.836 20.734 7.327 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.839 20.998 9.553 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.758 19.650 9.259 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.489 21.855 9.989 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.257 22.675 8.625 1.00 0.00 H new ATOM 1038 N LEU A 70 -4.088 17.816 6.315 1.00 0.00 N ATOM 1039 CA LEU A 70 -5.106 17.434 5.341 1.00 0.00 C ATOM 1040 C LEU A 70 -6.275 16.730 6.022 1.00 0.00 C ATOM 1041 O LEU A 70 -7.434 16.949 5.671 1.00 0.00 O ATOM 1042 CB LEU A 70 -4.495 16.534 4.260 1.00 0.00 C ATOM 1043 CG LEU A 70 -5.461 16.101 3.149 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -6.012 17.326 2.430 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -4.736 15.185 2.174 1.00 0.00 C ATOM 0 H LEU A 70 -3.168 17.411 6.145 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.485 18.341 4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.655 17.059 3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -4.092 15.641 4.738 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.298 15.556 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.697 17.009 1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.544 17.957 3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.190 17.890 1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.422 14.877 1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -3.892 15.717 1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.374 14.304 2.703 1.00 0.00 H new ATOM 1057 N ALA A 71 -5.962 15.886 7.001 1.00 0.00 N ATOM 1058 CA ALA A 71 -6.987 15.147 7.726 1.00 0.00 C ATOM 1059 C ALA A 71 -7.896 16.090 8.507 1.00 0.00 C ATOM 1060 O ALA A 71 -9.110 15.890 8.564 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.342 14.137 8.665 1.00 0.00 C ATOM 0 H ALA A 71 -5.008 15.698 7.309 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.599 14.614 6.998 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.118 13.591 9.201 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.739 13.437 8.087 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.706 14.659 9.380 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.302 17.116 9.107 1.00 0.00 N ATOM 1068 CA GLN A 72 -8.068 18.129 9.823 1.00 0.00 C ATOM 1069 C GLN A 72 -8.999 18.879 8.875 1.00 0.00 C ATOM 1070 O GLN A 72 -10.126 19.217 9.235 1.00 0.00 O ATOM 1071 CB GLN A 72 -7.131 19.119 10.520 1.00 0.00 C ATOM 1072 CG GLN A 72 -6.391 18.541 11.714 1.00 0.00 C ATOM 1073 CD GLN A 72 -5.391 19.516 12.304 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -5.187 20.614 11.777 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -4.756 19.120 13.401 1.00 0.00 N ATOM 0 H GLN A 72 -6.293 17.268 9.112 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.672 17.621 10.575 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -6.402 19.483 9.796 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.711 19.981 10.849 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -7.111 18.256 12.481 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -5.872 17.632 11.410 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -4.955 18.204 13.803 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.069 19.732 13.841 1.00 0.00 H new ATOM 1084 N GLU A 73 -8.519 19.135 7.662 1.00 0.00 N ATOM 1085 CA GLU A 73 -9.323 19.808 6.649 1.00 0.00 C ATOM 1086 C GLU A 73 -10.487 18.927 6.205 1.00 0.00 C ATOM 1087 O GLU A 73 -11.566 19.422 5.876 1.00 0.00 O ATOM 1088 CB GLU A 73 -8.459 20.191 5.445 1.00 0.00 C ATOM 1089 CG GLU A 73 -7.477 21.324 5.710 1.00 0.00 C ATOM 1090 CD GLU A 73 -6.601 21.578 4.515 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -6.714 20.854 3.555 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -5.900 22.562 4.517 1.00 0.00 O ATOM 0 H GLU A 73 -7.578 18.887 7.357 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.730 20.718 7.090 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.902 19.313 5.119 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.112 20.478 4.621 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.025 22.232 5.961 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.857 21.077 6.572 1.00 0.00 H new ATOM 1099 N LYS A 74 -10.262 17.618 6.199 1.00 0.00 N ATOM 1100 CA LYS A 74 -11.267 16.671 5.732 1.00 0.00 C ATOM 1101 C LYS A 74 -12.127 16.175 6.890 1.00 0.00 C ATOM 1102 O LYS A 74 -13.117 15.475 6.684 1.00 0.00 O ATOM 1103 CB LYS A 74 -10.604 15.489 5.023 1.00 0.00 C ATOM 1104 CG LYS A 74 -9.826 15.864 3.769 1.00 0.00 C ATOM 1105 CD LYS A 74 -10.740 16.457 2.707 1.00 0.00 C ATOM 1106 CE LYS A 74 -9.973 16.782 1.434 1.00 0.00 C ATOM 1107 NZ LYS A 74 -10.845 17.408 0.403 1.00 0.00 N ATOM 0 H LYS A 74 -9.392 17.188 6.513 1.00 0.00 H new ATOM 0 HA LYS A 74 -11.912 17.188 5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.928 14.995 5.721 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.373 14.764 4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.047 16.582 4.023 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.327 14.981 3.370 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.542 15.754 2.481 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.209 17.362 3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.149 17.455 1.669 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -9.534 15.869 1.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -10.284 17.614 -0.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -11.617 16.756 0.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -11.244 18.293 0.777 1.00 0.00 H new ATOM 1121 N GLY A 75 -11.742 16.545 8.107 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.521 16.177 9.275 1.00 0.00 C ATOM 1123 C GLY A 75 -12.381 14.709 9.626 1.00 0.00 C ATOM 1124 O GLY A 75 -13.308 14.100 10.160 1.00 0.00 O ATOM 0 H GLY A 75 -10.905 17.093 8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.205 16.782 10.124 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.571 16.406 9.094 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.220 14.139 9.325 1.00 0.00 N ATOM 1129 CA VAL A 76 -10.983 12.719 9.557 1.00 0.00 C ATOM 1130 C VAL A 76 -9.771 12.503 10.456 1.00 0.00 C ATOM 1131 O VAL A 76 -8.971 13.415 10.667 1.00 0.00 O ATOM 1132 CB VAL A 76 -10.773 11.958 8.235 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -12.008 12.068 7.354 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -9.550 12.489 7.503 1.00 0.00 C ATOM 0 H VAL A 76 -10.428 14.638 8.920 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.872 12.328 10.052 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.607 10.906 8.467 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.841 11.524 6.424 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.866 11.642 7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.203 13.117 7.131 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.417 11.940 6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.688 13.548 7.284 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.667 12.361 8.129 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.641 11.291 10.983 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.490 10.933 11.805 1.00 0.00 C ATOM 1146 C LYS A 77 -7.569 9.971 11.061 1.00 0.00 C ATOM 1147 O LYS A 77 -8.022 8.977 10.495 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.946 10.313 13.127 1.00 0.00 C ATOM 1149 CG LYS A 77 -7.810 9.930 14.066 1.00 0.00 C ATOM 1150 CD LYS A 77 -8.336 9.251 15.322 1.00 0.00 C ATOM 1151 CE LYS A 77 -7.198 8.809 16.231 1.00 0.00 C ATOM 1152 NZ LYS A 77 -7.698 8.146 17.466 1.00 0.00 N ATOM 0 H LYS A 77 -10.318 10.539 10.856 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.933 11.845 12.021 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.602 11.018 13.638 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.539 9.424 12.912 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.119 9.262 13.551 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.246 10.822 14.341 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.990 9.936 15.862 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.939 8.387 15.045 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.547 8.123 15.689 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.594 9.675 16.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.892 7.860 18.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -8.299 8.808 17.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.253 7.305 17.208 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.275 10.272 11.071 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.285 9.402 10.449 1.00 0.00 C ATOM 1168 C ILE A 78 -4.072 9.216 11.355 1.00 0.00 C ATOM 1169 O ILE A 78 -3.884 9.955 12.321 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.821 9.956 9.090 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -4.208 11.349 9.261 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -5.982 9.999 8.108 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -2.700 11.344 9.363 1.00 0.00 C ATOM 0 H ILE A 78 -5.888 11.111 11.503 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.767 8.437 10.290 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.056 9.291 8.688 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.504 11.972 8.417 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.622 11.810 10.158 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.636 10.393 7.153 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.375 8.992 7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.769 10.642 8.502 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.340 12.366 9.482 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.396 10.749 10.224 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -2.275 10.913 8.456 1.00 0.00 H new ATOM 1185 N THR A 79 -3.249 8.221 11.035 1.00 0.00 N ATOM 1186 CA THR A 79 -2.121 7.862 11.884 1.00 0.00 C ATOM 1187 C THR A 79 -0.809 7.922 11.110 1.00 0.00 C ATOM 1188 O THR A 79 -0.697 7.377 10.011 1.00 0.00 O ATOM 1189 CB THR A 79 -2.291 6.451 12.479 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.479 6.408 13.281 1.00 0.00 O ATOM 1191 CG2 THR A 79 -1.090 6.086 13.339 1.00 0.00 C ATOM 0 H THR A 79 -3.343 7.651 10.195 1.00 0.00 H new ATOM 0 HA THR A 79 -2.093 8.588 12.696 1.00 0.00 H new ATOM 0 HB THR A 79 -2.370 5.735 11.661 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.587 5.510 13.658 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.228 5.086 13.751 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.187 6.106 12.730 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.994 6.804 14.154 1.00 0.00 H new ATOM 1199 N THR A 80 0.186 8.585 11.691 1.00 0.00 N ATOM 1200 CA THR A 80 1.470 8.773 11.028 1.00 0.00 C ATOM 1201 C THR A 80 2.602 8.146 11.834 1.00 0.00 C ATOM 1202 O THR A 80 2.695 8.340 13.046 1.00 0.00 O ATOM 1203 CB THR A 80 1.777 10.265 10.804 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.709 10.962 12.054 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.777 10.874 9.832 1.00 0.00 C ATOM 0 H THR A 80 0.127 9.001 12.620 1.00 0.00 H new ATOM 0 HA THR A 80 1.400 8.278 10.060 1.00 0.00 H new ATOM 0 HB THR A 80 2.779 10.356 10.384 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.085 10.399 12.763 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.009 11.929 9.685 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.835 10.353 8.876 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.230 10.777 10.238 1.00 0.00 H new ATOM 1213 N VAL A 81 3.462 7.394 11.153 1.00 0.00 N ATOM 1214 CA VAL A 81 4.705 6.923 11.752 1.00 0.00 C ATOM 1215 C VAL A 81 5.906 7.294 10.889 1.00 0.00 C ATOM 1216 O VAL A 81 5.968 6.943 9.711 1.00 0.00 O ATOM 1217 CB VAL A 81 4.688 5.397 11.964 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.007 4.927 12.557 1.00 0.00 C ATOM 1219 CG2 VAL A 81 3.528 4.996 12.863 1.00 0.00 C ATOM 0 H VAL A 81 3.320 7.098 10.187 1.00 0.00 H new ATOM 0 HA VAL A 81 4.793 7.413 12.722 1.00 0.00 H new ATOM 0 HB VAL A 81 4.555 4.917 10.995 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.977 3.847 12.700 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.822 5.181 11.879 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.169 5.416 13.518 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.532 3.915 13.002 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.632 5.486 13.831 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.588 5.299 12.401 1.00 0.00 H new ATOM 1229 N GLN A 82 6.857 8.003 11.484 1.00 0.00 N ATOM 1230 CA GLN A 82 8.091 8.360 10.791 1.00 0.00 C ATOM 1231 C GLN A 82 9.129 7.249 10.920 1.00 0.00 C ATOM 1232 O GLN A 82 9.612 6.962 12.016 1.00 0.00 O ATOM 1233 CB GLN A 82 8.660 9.668 11.346 1.00 0.00 C ATOM 1234 CG GLN A 82 9.863 10.196 10.584 1.00 0.00 C ATOM 1235 CD GLN A 82 10.396 11.490 11.168 1.00 0.00 C ATOM 1236 OE1 GLN A 82 9.985 11.914 12.252 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.314 12.129 10.451 1.00 0.00 N ATOM 0 H GLN A 82 6.799 8.343 12.444 1.00 0.00 H new ATOM 0 HA GLN A 82 7.855 8.495 9.736 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.876 10.425 11.336 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.942 9.515 12.388 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.653 9.445 10.592 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.587 10.358 9.542 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.625 11.742 9.560 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.708 13.006 10.792 1.00 0.00 H new ATOM 1246 N SER A 83 9.464 6.626 9.795 1.00 0.00 N ATOM 1247 CA SER A 83 10.509 5.609 9.768 1.00 0.00 C ATOM 1248 C SER A 83 10.807 5.177 8.336 1.00 0.00 C ATOM 1249 O SER A 83 9.901 5.036 7.516 1.00 0.00 O ATOM 1250 CB SER A 83 10.099 4.414 10.608 1.00 0.00 C ATOM 1251 OG SER A 83 11.010 3.355 10.497 1.00 0.00 O ATOM 0 H SER A 83 9.028 6.807 8.891 1.00 0.00 H new ATOM 0 HA SER A 83 11.418 6.038 10.189 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.020 4.716 11.652 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.110 4.075 10.298 1.00 0.00 H new ATOM 0 HG SER A 83 10.711 2.606 11.054 1.00 0.00 H new ATOM 1257 N ASN A 84 12.088 4.967 8.042 1.00 0.00 N ATOM 1258 CA ASN A 84 12.497 4.415 6.756 1.00 0.00 C ATOM 1259 C ASN A 84 11.731 3.133 6.445 1.00 0.00 C ATOM 1260 O ASN A 84 11.716 2.196 7.245 1.00 0.00 O ATOM 1261 CB ASN A 84 13.992 4.161 6.711 1.00 0.00 C ATOM 1262 CG ASN A 84 14.489 3.710 5.365 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.874 3.987 4.329 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.552 2.948 5.382 1.00 0.00 N ATOM 0 H ASN A 84 12.859 5.171 8.678 1.00 0.00 H new ATOM 0 HA ASN A 84 12.258 5.156 5.993 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.515 5.074 6.994 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.246 3.405 7.454 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.910 2.552 4.513 1.00 0.00 H new ATOM 0 HD22 ASN A 84 16.023 2.750 6.265 1.00 0.00 H new ATOM 1271 N LEU A 85 11.095 3.098 5.279 1.00 0.00 N ATOM 1272 CA LEU A 85 10.249 1.971 4.904 1.00 0.00 C ATOM 1273 C LEU A 85 11.041 0.668 4.911 1.00 0.00 C ATOM 1274 O LEU A 85 10.518 -0.385 5.272 1.00 0.00 O ATOM 1275 CB LEU A 85 9.625 2.212 3.522 1.00 0.00 C ATOM 1276 CG LEU A 85 8.633 1.138 3.057 1.00 0.00 C ATOM 1277 CD1 LEU A 85 7.473 1.039 4.039 1.00 0.00 C ATOM 1278 CD2 LEU A 85 8.131 1.479 1.663 1.00 0.00 C ATOM 0 H LEU A 85 11.149 3.837 4.578 1.00 0.00 H new ATOM 0 HA LEU A 85 9.450 1.884 5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.114 3.175 3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.427 2.286 2.787 1.00 0.00 H new ATOM 0 HG LEU A 85 9.134 0.171 3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.774 0.274 3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.853 0.773 5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.961 1.999 4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.426 0.716 1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.633 2.448 1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.973 1.518 0.972 1.00 0.00 H new ATOM 1290 N ALA A 86 12.305 0.748 4.509 1.00 0.00 N ATOM 1291 CA ALA A 86 13.178 -0.419 4.496 1.00 0.00 C ATOM 1292 C ALA A 86 13.429 -0.933 5.910 1.00 0.00 C ATOM 1293 O ALA A 86 13.552 -2.138 6.130 1.00 0.00 O ATOM 1294 CB ALA A 86 14.495 -0.085 3.810 1.00 0.00 C ATOM 0 H ALA A 86 12.747 1.609 4.188 1.00 0.00 H new ATOM 0 HA ALA A 86 12.680 -1.209 3.935 1.00 0.00 H new ATOM 0 HB1 ALA A 86 15.137 -0.966 3.807 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.302 0.226 2.783 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.990 0.724 4.347 1.00 0.00 H new ATOM 1300 N ASP A 87 13.507 -0.012 6.864 1.00 0.00 N ATOM 1301 CA ASP A 87 13.787 -0.368 8.249 1.00 0.00 C ATOM 1302 C ASP A 87 12.499 -0.464 9.058 1.00 0.00 C ATOM 1303 O ASP A 87 12.508 -0.889 10.214 1.00 0.00 O ATOM 1304 CB ASP A 87 14.734 0.652 8.886 1.00 0.00 C ATOM 1305 CG ASP A 87 16.114 0.718 8.242 1.00 0.00 C ATOM 1306 OD1 ASP A 87 16.696 -0.319 8.026 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.504 1.784 7.829 1.00 0.00 O ATOM 0 H ASP A 87 13.380 0.987 6.703 1.00 0.00 H new ATOM 0 HA ASP A 87 14.270 -1.345 8.253 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.274 1.639 8.833 1.00 0.00 H new ATOM 0 HB3 ASP A 87 14.851 0.411 9.943 1.00 0.00 H new ATOM 1312 N PHE A 88 11.389 -0.065 8.444 1.00 0.00 N ATOM 1313 CA PHE A 88 10.093 -0.095 9.111 1.00 0.00 C ATOM 1314 C PHE A 88 9.682 -1.526 9.438 1.00 0.00 C ATOM 1315 O PHE A 88 9.809 -2.425 8.607 1.00 0.00 O ATOM 1316 CB PHE A 88 9.028 0.576 8.242 1.00 0.00 C ATOM 1317 CG PHE A 88 7.662 0.598 8.866 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.349 1.522 9.853 1.00 0.00 C ATOM 1319 CD2 PHE A 88 6.687 -0.306 8.470 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.092 1.543 10.429 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.431 -0.287 9.043 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.133 0.638 10.023 1.00 0.00 C ATOM 0 H PHE A 88 11.362 0.283 7.486 1.00 0.00 H new ATOM 0 HA PHE A 88 10.182 0.458 10.046 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.337 1.600 8.030 1.00 0.00 H new ATOM 0 HB3 PHE A 88 8.972 0.056 7.286 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.096 2.233 10.175 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.913 -1.033 7.704 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.861 2.267 11.196 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.681 -0.996 8.724 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.151 0.653 10.471 1.00 0.00 H new ATOM 1332 N ASP A 89 9.189 -1.731 10.655 1.00 0.00 N ATOM 1333 CA ASP A 89 8.715 -3.044 11.078 1.00 0.00 C ATOM 1334 C ASP A 89 7.220 -3.191 10.819 1.00 0.00 C ATOM 1335 O ASP A 89 6.401 -2.541 11.470 1.00 0.00 O ATOM 1336 CB ASP A 89 9.021 -3.274 12.560 1.00 0.00 C ATOM 1337 CG ASP A 89 8.612 -4.645 13.082 1.00 0.00 C ATOM 1338 OD1 ASP A 89 8.008 -5.384 12.341 1.00 0.00 O ATOM 1339 OD2 ASP A 89 9.038 -5.002 14.153 1.00 0.00 O ATOM 0 H ASP A 89 9.107 -1.004 11.366 1.00 0.00 H new ATOM 0 HA ASP A 89 9.241 -3.798 10.492 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.091 -3.141 12.722 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.512 -2.509 13.146 1.00 0.00 H new ATOM 1344 N ILE A 90 6.870 -4.048 9.866 1.00 0.00 N ATOM 1345 CA ILE A 90 5.471 -4.320 9.559 1.00 0.00 C ATOM 1346 C ILE A 90 4.904 -5.390 10.485 1.00 0.00 C ATOM 1347 O ILE A 90 5.403 -6.515 10.533 1.00 0.00 O ATOM 1348 CB ILE A 90 5.291 -4.769 8.098 1.00 0.00 C ATOM 1349 CG1 ILE A 90 5.720 -3.655 7.140 1.00 0.00 C ATOM 1350 CG2 ILE A 90 3.847 -5.171 7.838 1.00 0.00 C ATOM 1351 CD1 ILE A 90 5.697 -4.059 5.683 1.00 0.00 C ATOM 0 H ILE A 90 7.536 -4.566 9.293 1.00 0.00 H new ATOM 0 HA ILE A 90 4.927 -3.388 9.711 1.00 0.00 H new ATOM 0 HB ILE A 90 5.926 -5.638 7.923 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.063 -2.796 7.279 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.728 -3.332 7.402 1.00 0.00 H new ATOM 0 HG21 ILE A 90 3.738 -5.486 6.800 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.574 -5.995 8.497 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.192 -4.321 8.030 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.013 -3.217 5.067 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.375 -4.898 5.527 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.686 -4.354 5.403 1.00 0.00 H new ATOM 1363 N VAL A 91 3.855 -5.033 11.220 1.00 0.00 N ATOM 1364 CA VAL A 91 3.349 -5.882 12.292 1.00 0.00 C ATOM 1365 C VAL A 91 2.141 -6.689 11.831 1.00 0.00 C ATOM 1366 O VAL A 91 1.287 -6.186 11.100 1.00 0.00 O ATOM 1367 CB VAL A 91 2.959 -5.054 13.531 1.00 0.00 C ATOM 1368 CG1 VAL A 91 2.396 -5.957 14.619 1.00 0.00 C ATOM 1369 CG2 VAL A 91 4.159 -4.278 14.054 1.00 0.00 C ATOM 0 H VAL A 91 3.340 -4.162 11.093 1.00 0.00 H new ATOM 0 HA VAL A 91 4.156 -6.564 12.561 1.00 0.00 H new ATOM 0 HB VAL A 91 2.188 -4.341 13.239 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.126 -5.356 15.487 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.511 -6.471 14.244 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.148 -6.692 14.907 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.864 -3.699 14.929 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.951 -4.975 14.329 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.522 -3.604 13.278 1.00 0.00 H new ATOM 1379 N ALA A 92 2.075 -7.944 12.263 1.00 0.00 N ATOM 1380 CA ALA A 92 1.064 -8.870 11.768 1.00 0.00 C ATOM 1381 C ALA A 92 -0.312 -8.532 12.334 1.00 0.00 C ATOM 1382 O ALA A 92 -1.259 -8.292 11.586 1.00 0.00 O ATOM 1383 CB ALA A 92 1.443 -10.301 12.116 1.00 0.00 C ATOM 0 H ALA A 92 2.710 -8.343 12.955 1.00 0.00 H new ATOM 0 HA ALA A 92 1.017 -8.773 10.683 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.679 -10.981 11.740 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.402 -10.545 11.659 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.520 -10.404 13.198 1.00 0.00 H new ATOM 1389 N ASP A 93 -0.414 -8.519 13.659 1.00 0.00 N ATOM 1390 CA ASP A 93 -1.698 -8.333 14.325 1.00 0.00 C ATOM 1391 C ASP A 93 -2.205 -6.906 14.138 1.00 0.00 C ATOM 1392 O ASP A 93 -3.411 -6.662 14.122 1.00 0.00 O ATOM 1393 CB ASP A 93 -1.585 -8.662 15.815 1.00 0.00 C ATOM 1394 CG ASP A 93 -1.462 -10.148 16.123 1.00 0.00 C ATOM 1395 OD1 ASP A 93 -1.693 -10.940 15.240 1.00 0.00 O ATOM 1396 OD2 ASP A 93 -0.988 -10.478 17.185 1.00 0.00 O ATOM 0 H ASP A 93 0.377 -8.635 14.293 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.415 -9.016 13.870 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.717 -8.145 16.224 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.462 -8.268 16.329 1.00 0.00 H new ATOM 1401 N ALA A 94 -1.276 -5.968 13.995 1.00 0.00 N ATOM 1402 CA ALA A 94 -1.589 -4.552 14.150 1.00 0.00 C ATOM 1403 C ALA A 94 -2.493 -4.064 13.023 1.00 0.00 C ATOM 1404 O ALA A 94 -3.367 -3.223 13.236 1.00 0.00 O ATOM 1405 CB ALA A 94 -0.309 -3.730 14.196 1.00 0.00 C ATOM 0 H ALA A 94 -0.300 -6.162 13.772 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.124 -4.424 15.091 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.558 -2.675 14.312 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.301 -4.054 15.039 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.248 -3.872 13.270 1.00 0.00 H new ATOM 1411 N TRP A 95 -2.276 -4.595 11.826 1.00 0.00 N ATOM 1412 CA TRP A 95 -3.043 -4.179 10.655 1.00 0.00 C ATOM 1413 C TRP A 95 -3.599 -5.390 9.912 1.00 0.00 C ATOM 1414 O TRP A 95 -3.092 -6.502 10.054 1.00 0.00 O ATOM 1415 CB TRP A 95 -2.175 -3.338 9.718 1.00 0.00 C ATOM 1416 CG TRP A 95 -1.694 -2.060 10.335 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -2.400 -0.901 10.463 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -0.403 -1.810 10.905 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -1.630 0.056 11.078 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -0.398 -0.480 11.360 1.00 0.00 C ATOM 1421 CE3 TRP A 95 0.750 -2.587 11.075 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 0.706 0.093 11.970 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 1.857 -2.012 11.687 1.00 0.00 C ATOM 1424 CH2 TRP A 95 1.836 -0.711 12.122 1.00 0.00 C ATOM 0 H TRP A 95 -1.577 -5.314 11.639 1.00 0.00 H new ATOM 0 HA TRP A 95 -3.880 -3.571 10.997 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.313 -3.928 9.406 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -2.745 -3.106 8.818 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.417 -0.756 10.129 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -1.925 1.009 11.290 1.00 0.00 H new ATOM 0 HE3 TRP A 95 0.778 -3.612 10.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 0.692 1.117 12.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.752 -2.601 11.823 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.716 -0.299 12.594 1.00 0.00 H new ATOM 1435 N GLU A 96 -4.642 -5.165 9.120 1.00 0.00 N ATOM 1436 CA GLU A 96 -5.313 -6.251 8.416 1.00 0.00 C ATOM 1437 C GLU A 96 -4.964 -6.235 6.931 1.00 0.00 C ATOM 1438 O GLU A 96 -4.718 -7.280 6.330 1.00 0.00 O ATOM 1439 CB GLU A 96 -6.830 -6.155 8.605 1.00 0.00 C ATOM 1440 CG GLU A 96 -7.292 -6.276 10.050 1.00 0.00 C ATOM 1441 CD GLU A 96 -8.776 -6.063 10.167 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -9.401 -5.805 9.167 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -9.302 -6.269 11.235 1.00 0.00 O ATOM 0 H GLU A 96 -5.040 -4.242 8.950 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.966 -7.194 8.839 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -7.174 -5.201 8.205 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -7.308 -6.939 8.017 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -7.032 -7.262 10.436 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -6.768 -5.544 10.665 1.00 0.00 H new ATOM 1450 N GLY A 97 -4.947 -5.041 6.345 1.00 0.00 N ATOM 1451 CA GLY A 97 -4.577 -4.906 4.948 1.00 0.00 C ATOM 1452 C GLY A 97 -3.335 -4.059 4.757 1.00 0.00 C ATOM 1453 O GLY A 97 -2.992 -3.244 5.615 1.00 0.00 O ATOM 0 H GLY A 97 -5.183 -4.166 6.813 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.407 -5.895 4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.405 -4.460 4.397 1.00 0.00 H new ATOM 1457 N ILE A 98 -2.656 -4.252 3.631 1.00 0.00 N ATOM 1458 CA ILE A 98 -1.466 -3.473 3.315 1.00 0.00 C ATOM 1459 C ILE A 98 -1.556 -2.875 1.914 1.00 0.00 C ATOM 1460 O ILE A 98 -1.786 -3.589 0.937 1.00 0.00 O ATOM 1461 CB ILE A 98 -0.189 -4.327 3.419 1.00 0.00 C ATOM 1462 CG1 ILE A 98 -0.015 -4.856 4.845 1.00 0.00 C ATOM 1463 CG2 ILE A 98 1.027 -3.517 2.996 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.117 -5.845 4.995 1.00 0.00 C ATOM 0 H ILE A 98 -2.910 -4.941 2.923 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.412 -2.667 4.047 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.285 -5.179 2.746 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.159 -4.015 5.516 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.944 -5.330 5.162 1.00 0.00 H new ATOM 0 HG21 ILE A 98 1.921 -4.135 3.075 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.904 -3.188 1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.128 -2.647 3.645 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.177 -6.174 6.032 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.936 -6.706 4.351 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.056 -5.370 4.710 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.370 -1.563 1.823 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.568 -0.848 0.568 1.00 0.00 C ATOM 1478 C VAL A 99 -0.321 -0.059 0.181 1.00 0.00 C ATOM 1479 O VAL A 99 0.254 0.654 1.004 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.769 0.114 0.650 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -2.945 0.857 -0.667 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -4.037 -0.647 1.005 1.00 0.00 C ATOM 0 H VAL A 99 -1.082 -0.973 2.604 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.769 -1.600 -0.195 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.574 0.844 1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.797 1.532 -0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.044 1.432 -0.884 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.119 0.140 -1.469 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.875 0.048 1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.237 -1.398 0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.909 -1.137 1.970 1.00 0.00 H new ATOM 1492 N SER A 100 0.090 -0.192 -1.075 1.00 0.00 N ATOM 1493 CA SER A 100 1.216 0.576 -1.595 1.00 0.00 C ATOM 1494 C SER A 100 0.752 1.574 -2.652 1.00 0.00 C ATOM 1495 O SER A 100 0.220 1.188 -3.693 1.00 0.00 O ATOM 1496 CB SER A 100 2.265 -0.356 -2.169 1.00 0.00 C ATOM 1497 OG SER A 100 3.331 0.344 -2.748 1.00 0.00 O ATOM 0 H SER A 100 -0.339 -0.824 -1.752 1.00 0.00 H new ATOM 0 HA SER A 100 1.658 1.137 -0.772 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.644 -1.005 -1.379 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.806 -1.001 -2.918 1.00 0.00 H new ATOM 0 HG SER A 100 3.985 -0.293 -3.104 1.00 0.00 H new ATOM 1503 N ILE A 101 0.957 2.857 -2.374 1.00 0.00 N ATOM 1504 CA ILE A 101 0.471 3.914 -3.251 1.00 0.00 C ATOM 1505 C ILE A 101 1.626 4.635 -3.938 1.00 0.00 C ATOM 1506 O ILE A 101 2.429 5.303 -3.287 1.00 0.00 O ATOM 1507 CB ILE A 101 -0.379 4.941 -2.481 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -1.560 4.249 -1.794 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -0.870 6.035 -3.416 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -2.520 3.583 -2.755 1.00 0.00 C ATOM 0 H ILE A 101 1.456 3.189 -1.549 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.153 3.434 -4.005 1.00 0.00 H new ATOM 0 HB ILE A 101 0.245 5.401 -1.714 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.177 3.500 -1.100 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.105 4.984 -1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.469 6.752 -2.854 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.015 6.545 -3.860 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.478 5.593 -4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.329 3.115 -2.195 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.933 4.330 -3.433 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.991 2.824 -3.330 1.00 0.00 H new ATOM 1522 N PHE A 102 1.703 4.494 -5.257 1.00 0.00 N ATOM 1523 CA PHE A 102 2.715 5.191 -6.042 1.00 0.00 C ATOM 1524 C PHE A 102 4.073 5.139 -5.348 1.00 0.00 C ATOM 1525 O PHE A 102 4.767 6.151 -5.241 1.00 0.00 O ATOM 1526 CB PHE A 102 2.300 6.645 -6.282 1.00 0.00 C ATOM 1527 CG PHE A 102 1.200 6.801 -7.293 1.00 0.00 C ATOM 1528 CD1 PHE A 102 -0.130 6.768 -6.902 1.00 0.00 C ATOM 1529 CD2 PHE A 102 1.493 6.981 -8.636 1.00 0.00 C ATOM 1530 CE1 PHE A 102 -1.143 6.913 -7.832 1.00 0.00 C ATOM 1531 CE2 PHE A 102 0.484 7.126 -9.567 1.00 0.00 C ATOM 1532 CZ PHE A 102 -0.837 7.091 -9.164 1.00 0.00 C ATOM 0 H PHE A 102 1.077 3.904 -5.805 1.00 0.00 H new ATOM 0 HA PHE A 102 2.802 4.687 -7.005 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.977 7.082 -5.337 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.170 7.211 -6.615 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -0.377 6.628 -5.860 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.524 7.008 -8.958 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.175 6.887 -7.514 1.00 0.00 H new ATOM 0 HE2 PHE A 102 0.727 7.267 -10.610 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.628 7.203 -9.891 1.00 0.00 H new ATOM 1542 N CYS A 103 4.446 3.953 -4.881 1.00 0.00 N ATOM 1543 CA CYS A 103 5.687 3.782 -4.133 1.00 0.00 C ATOM 1544 C CYS A 103 6.765 3.147 -5.005 1.00 0.00 C ATOM 1545 O CYS A 103 6.871 1.923 -5.086 1.00 0.00 O ATOM 1546 CB CYS A 103 5.275 2.834 -3.006 1.00 0.00 C ATOM 1547 SG CYS A 103 6.524 2.620 -1.714 1.00 0.00 S ATOM 0 H CYS A 103 3.908 3.096 -5.007 1.00 0.00 H new ATOM 0 HA CYS A 103 6.109 4.722 -3.778 1.00 0.00 H new ATOM 0 HB2 CYS A 103 4.359 3.208 -2.550 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.043 1.859 -3.435 1.00 0.00 H new ATOM 0 HG CYS A 103 5.961 2.716 -0.546 1.00 0.00 H new ATOM 1553 N HIS A 104 7.560 3.988 -5.658 1.00 0.00 N ATOM 1554 CA HIS A 104 8.637 3.510 -6.518 1.00 0.00 C ATOM 1555 C HIS A 104 9.867 3.137 -5.693 1.00 0.00 C ATOM 1556 O HIS A 104 10.421 3.971 -4.975 1.00 0.00 O ATOM 1557 CB HIS A 104 9.006 4.566 -7.565 1.00 0.00 C ATOM 1558 CG HIS A 104 9.931 4.061 -8.629 1.00 0.00 C ATOM 1559 ND1 HIS A 104 11.247 3.734 -8.377 1.00 0.00 N ATOM 1560 CD2 HIS A 104 9.730 3.828 -9.948 1.00 0.00 C ATOM 1561 CE1 HIS A 104 11.815 3.320 -9.497 1.00 0.00 C ATOM 1562 NE2 HIS A 104 10.917 3.368 -10.463 1.00 0.00 N ATOM 0 H HIS A 104 7.479 5.004 -5.608 1.00 0.00 H new ATOM 0 HA HIS A 104 8.281 2.618 -7.033 1.00 0.00 H new ATOM 0 HB2 HIS A 104 8.094 4.934 -8.034 1.00 0.00 H new ATOM 0 HB3 HIS A 104 9.472 5.415 -7.064 1.00 0.00 H new ATOM 0 HD2 HIS A 104 8.809 3.976 -10.492 1.00 0.00 H new ATOM 0 HE1 HIS A 104 12.840 2.997 -9.603 1.00 0.00 H new ATOM 0 HE2 HIS A 104 11.079 3.106 -11.435 1.00 0.00 H new ATOM 1569 N LEU A 105 10.285 1.881 -5.800 1.00 0.00 N ATOM 1570 CA LEU A 105 11.434 1.393 -5.045 1.00 0.00 C ATOM 1571 C LEU A 105 12.114 0.239 -5.774 1.00 0.00 C ATOM 1572 O LEU A 105 11.491 -0.494 -6.544 1.00 0.00 O ATOM 1573 CB LEU A 105 11.000 0.956 -3.639 1.00 0.00 C ATOM 1574 CG LEU A 105 9.851 -0.060 -3.597 1.00 0.00 C ATOM 1575 CD1 LEU A 105 10.405 -1.470 -3.446 1.00 0.00 C ATOM 1576 CD2 LEU A 105 8.915 0.278 -2.446 1.00 0.00 C ATOM 0 H LEU A 105 9.847 1.183 -6.401 1.00 0.00 H new ATOM 0 HA LEU A 105 12.153 2.207 -4.953 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.862 0.528 -3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.702 1.841 -3.076 1.00 0.00 H new ATOM 0 HG LEU A 105 9.290 -0.013 -4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.581 -2.183 -3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.054 -1.699 -4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.977 -1.539 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.099 -0.444 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.466 0.241 -1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.509 1.279 -2.589 1.00 0.00 H new ATOM 1588 N PRO A 106 13.421 0.071 -5.527 1.00 0.00 N ATOM 1589 CA PRO A 106 14.253 -0.875 -6.277 1.00 0.00 C ATOM 1590 C PRO A 106 13.953 -2.325 -5.915 1.00 0.00 C ATOM 1591 O PRO A 106 13.472 -2.615 -4.820 1.00 0.00 O ATOM 1592 CB PRO A 106 15.686 -0.482 -5.903 1.00 0.00 C ATOM 1593 CG PRO A 106 15.552 0.210 -4.590 1.00 0.00 C ATOM 1594 CD PRO A 106 14.244 0.953 -4.662 1.00 0.00 C ATOM 0 HA PRO A 106 14.068 -0.821 -7.350 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.331 -1.358 -5.826 1.00 0.00 H new ATOM 0 HB3 PRO A 106 16.127 0.174 -6.654 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.553 -0.505 -3.767 1.00 0.00 H new ATOM 0 HG3 PRO A 106 16.384 0.894 -4.419 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.798 1.086 -3.676 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.365 1.947 -5.094 1.00 0.00 H new ATOM 1602 N SER A 107 14.236 -3.232 -6.844 1.00 0.00 N ATOM 1603 CA SER A 107 13.921 -4.644 -6.656 1.00 0.00 C ATOM 1604 C SER A 107 14.587 -5.185 -5.394 1.00 0.00 C ATOM 1605 O SER A 107 14.047 -6.064 -4.722 1.00 0.00 O ATOM 1606 CB SER A 107 14.355 -5.443 -7.870 1.00 0.00 C ATOM 1607 OG SER A 107 15.745 -5.428 -8.041 1.00 0.00 O ATOM 0 H SER A 107 14.683 -3.015 -7.735 1.00 0.00 H new ATOM 0 HA SER A 107 12.842 -4.744 -6.538 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.014 -6.473 -7.766 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.876 -5.037 -8.761 1.00 0.00 H new ATOM 0 HG SER A 107 15.983 -5.955 -8.832 1.00 0.00 H new ATOM 1613 N SER A 108 15.765 -4.654 -5.079 1.00 0.00 N ATOM 1614 CA SER A 108 16.511 -5.090 -3.906 1.00 0.00 C ATOM 1615 C SER A 108 15.704 -4.860 -2.632 1.00 0.00 C ATOM 1616 O SER A 108 15.716 -5.684 -1.717 1.00 0.00 O ATOM 1617 CB SER A 108 17.841 -4.365 -3.831 1.00 0.00 C ATOM 1618 OG SER A 108 18.689 -4.710 -4.891 1.00 0.00 O ATOM 0 H SER A 108 16.222 -3.921 -5.621 1.00 0.00 H new ATOM 0 HA SER A 108 16.700 -6.160 -3.998 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.668 -3.289 -3.841 1.00 0.00 H new ATOM 0 HB3 SER A 108 18.329 -4.601 -2.885 1.00 0.00 H new ATOM 0 HG SER A 108 19.534 -4.220 -4.807 1.00 0.00 H new ATOM 1624 N LEU A 109 15.003 -3.732 -2.579 1.00 0.00 N ATOM 1625 CA LEU A 109 14.143 -3.419 -1.443 1.00 0.00 C ATOM 1626 C LEU A 109 12.901 -4.304 -1.440 1.00 0.00 C ATOM 1627 O LEU A 109 12.410 -4.698 -0.382 1.00 0.00 O ATOM 1628 CB LEU A 109 13.744 -1.938 -1.471 1.00 0.00 C ATOM 1629 CG LEU A 109 12.838 -1.484 -0.319 1.00 0.00 C ATOM 1630 CD1 LEU A 109 13.477 -1.836 1.018 1.00 0.00 C ATOM 1631 CD2 LEU A 109 12.594 0.014 -0.424 1.00 0.00 C ATOM 0 H LEU A 109 15.013 -3.020 -3.309 1.00 0.00 H new ATOM 0 HA LEU A 109 14.701 -3.615 -0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 109 14.651 -1.334 -1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 109 13.237 -1.733 -2.414 1.00 0.00 H new ATOM 0 HG LEU A 109 11.880 -2.000 -0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 109 12.826 -1.510 1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 109 13.621 -2.915 1.080 1.00 0.00 H new ATOM 0 HD13 LEU A 109 14.442 -1.336 1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 109 11.950 0.336 0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 109 13.546 0.543 -0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 109 12.111 0.238 -1.375 1.00 0.00 H new ATOM 1643 N ARG A 110 12.398 -4.616 -2.630 1.00 0.00 N ATOM 1644 CA ARG A 110 11.232 -5.479 -2.765 1.00 0.00 C ATOM 1645 C ARG A 110 11.468 -6.826 -2.090 1.00 0.00 C ATOM 1646 O ARG A 110 10.576 -7.374 -1.445 1.00 0.00 O ATOM 1647 CB ARG A 110 10.804 -5.646 -4.216 1.00 0.00 C ATOM 1648 CG ARG A 110 10.390 -4.360 -4.914 1.00 0.00 C ATOM 1649 CD ARG A 110 10.294 -4.469 -6.392 1.00 0.00 C ATOM 1650 NE ARG A 110 10.713 -3.277 -7.113 1.00 0.00 N ATOM 1651 CZ ARG A 110 10.961 -3.232 -8.436 1.00 0.00 C ATOM 1652 NH1 ARG A 110 10.871 -4.311 -9.181 1.00 0.00 N ATOM 1653 NH2 ARG A 110 11.322 -2.075 -8.964 1.00 0.00 N ATOM 0 H ARG A 110 12.781 -4.283 -3.515 1.00 0.00 H new ATOM 0 HA ARG A 110 10.405 -4.988 -2.252 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.626 -6.096 -4.773 1.00 0.00 H new ATOM 0 HB3 ARG A 110 9.971 -6.348 -4.255 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.424 -4.042 -4.522 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.108 -3.578 -4.665 1.00 0.00 H new ATOM 0 HD2 ARG A 110 10.903 -5.311 -6.722 1.00 0.00 H new ATOM 0 HD3 ARG A 110 9.263 -4.697 -6.661 1.00 0.00 H new ATOM 0 HE ARG A 110 10.827 -2.415 -6.579 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.610 -5.202 -8.759 1.00 0.00 H new ATOM 0 HH12 ARG A 110 11.063 -4.257 -10.181 1.00 0.00 H new ATOM 0 HH21 ARG A 110 11.406 -1.248 -8.372 1.00 0.00 H new ATOM 0 HH22 ARG A 110 11.517 -2.009 -9.963 1.00 0.00 H new ATOM 1667 N GLN A 111 12.679 -7.354 -2.245 1.00 0.00 N ATOM 1668 CA GLN A 111 13.058 -8.601 -1.591 1.00 0.00 C ATOM 1669 C GLN A 111 13.010 -8.456 -0.075 1.00 0.00 C ATOM 1670 O GLN A 111 12.792 -9.430 0.645 1.00 0.00 O ATOM 1671 CB GLN A 111 14.461 -9.033 -2.027 1.00 0.00 C ATOM 1672 CG GLN A 111 14.550 -9.492 -3.472 1.00 0.00 C ATOM 1673 CD GLN A 111 15.962 -9.878 -3.871 1.00 0.00 C ATOM 1674 OE1 GLN A 111 16.893 -9.800 -3.064 1.00 0.00 O ATOM 1675 NE2 GLN A 111 16.131 -10.291 -5.121 1.00 0.00 N ATOM 0 H GLN A 111 13.413 -6.938 -2.817 1.00 0.00 H new ATOM 0 HA GLN A 111 12.342 -9.366 -1.891 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.148 -8.200 -1.879 1.00 0.00 H new ATOM 0 HB3 GLN A 111 14.798 -9.842 -1.379 1.00 0.00 H new ATOM 0 HG2 GLN A 111 13.888 -10.345 -3.621 1.00 0.00 H new ATOM 0 HG3 GLN A 111 14.196 -8.695 -4.126 1.00 0.00 H new ATOM 0 HE21 GLN A 111 15.333 -10.340 -5.754 1.00 0.00 H new ATOM 0 HE22 GLN A 111 17.059 -10.559 -5.448 1.00 0.00 H new ATOM 1684 N GLN A 112 13.216 -7.233 0.405 1.00 0.00 N ATOM 1685 CA GLN A 112 13.219 -6.965 1.838 1.00 0.00 C ATOM 1686 C GLN A 112 11.806 -6.699 2.346 1.00 0.00 C ATOM 1687 O GLN A 112 11.431 -7.144 3.432 1.00 0.00 O ATOM 1688 CB GLN A 112 14.119 -5.769 2.159 1.00 0.00 C ATOM 1689 CG GLN A 112 15.581 -5.976 1.799 1.00 0.00 C ATOM 1690 CD GLN A 112 16.191 -7.165 2.517 1.00 0.00 C ATOM 1691 OE1 GLN A 112 16.051 -7.310 3.735 1.00 0.00 O ATOM 1692 NE2 GLN A 112 16.877 -8.019 1.768 1.00 0.00 N ATOM 0 H GLN A 112 13.383 -6.413 -0.178 1.00 0.00 H new ATOM 0 HA GLN A 112 13.609 -7.849 2.342 1.00 0.00 H new ATOM 0 HB2 GLN A 112 13.746 -4.894 1.627 1.00 0.00 H new ATOM 0 HB3 GLN A 112 14.046 -5.549 3.224 1.00 0.00 H new ATOM 0 HG2 GLN A 112 15.670 -6.120 0.722 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.144 -5.077 2.048 1.00 0.00 H new ATOM 0 HE21 GLN A 112 16.967 -7.859 0.765 1.00 0.00 H new ATOM 0 HE22 GLN A 112 17.315 -8.835 2.196 1.00 0.00 H new ATOM 1701 N LEU A 113 11.026 -5.971 1.555 1.00 0.00 N ATOM 1702 CA LEU A 113 9.683 -5.570 1.964 1.00 0.00 C ATOM 1703 C LEU A 113 8.716 -6.747 1.880 1.00 0.00 C ATOM 1704 O LEU A 113 7.849 -6.913 2.738 1.00 0.00 O ATOM 1705 CB LEU A 113 9.189 -4.406 1.096 1.00 0.00 C ATOM 1706 CG LEU A 113 9.861 -3.054 1.373 1.00 0.00 C ATOM 1707 CD1 LEU A 113 9.315 -1.997 0.423 1.00 0.00 C ATOM 1708 CD2 LEU A 113 9.620 -2.654 2.821 1.00 0.00 C ATOM 0 H LEU A 113 11.299 -5.646 0.628 1.00 0.00 H new ATOM 0 HA LEU A 113 9.725 -5.239 3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.345 -4.663 0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.114 -4.296 1.241 1.00 0.00 H new ATOM 0 HG LEU A 113 10.935 -3.140 1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.797 -1.041 0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.517 -2.294 -0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.239 -1.899 0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.097 -1.694 3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.548 -2.570 3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.041 -3.411 3.483 1.00 0.00 H new ATOM 1720 N TYR A 114 8.870 -7.560 0.842 1.00 0.00 N ATOM 1721 CA TYR A 114 7.908 -8.615 0.546 1.00 0.00 C ATOM 1722 C TYR A 114 7.659 -9.485 1.776 1.00 0.00 C ATOM 1723 O TYR A 114 6.524 -9.674 2.215 1.00 0.00 O ATOM 1724 CB TYR A 114 8.398 -9.477 -0.620 1.00 0.00 C ATOM 1725 CG TYR A 114 8.095 -8.895 -1.982 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.243 -7.809 -2.120 1.00 0.00 C ATOM 1727 CD2 TYR A 114 8.665 -9.431 -3.127 1.00 0.00 C ATOM 1728 CE1 TYR A 114 6.963 -7.273 -3.362 1.00 0.00 C ATOM 1729 CE2 TYR A 114 8.393 -8.904 -4.374 1.00 0.00 C ATOM 1730 CZ TYR A 114 7.541 -7.824 -4.488 1.00 0.00 C ATOM 1731 OH TYR A 114 7.269 -7.294 -5.727 1.00 0.00 O ATOM 0 H TYR A 114 9.653 -7.509 0.190 1.00 0.00 H new ATOM 0 HA TYR A 114 6.967 -8.144 0.262 1.00 0.00 H new ATOM 0 HB2 TYR A 114 9.475 -9.618 -0.527 1.00 0.00 H new ATOM 0 HB3 TYR A 114 7.940 -10.463 -0.547 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.791 -7.375 -1.241 1.00 0.00 H new ATOM 0 HD2 TYR A 114 9.333 -10.275 -3.042 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.296 -6.428 -3.451 1.00 0.00 H new ATOM 0 HE2 TYR A 114 8.845 -9.335 -5.256 1.00 0.00 H new ATOM 0 HH TYR A 114 7.756 -7.797 -6.412 1.00 0.00 H new ATOM 1741 N PRO A 115 8.744 -10.027 2.346 1.00 0.00 N ATOM 1742 CA PRO A 115 8.669 -10.899 3.523 1.00 0.00 C ATOM 1743 C PRO A 115 8.085 -10.185 4.737 1.00 0.00 C ATOM 1744 O PRO A 115 7.451 -10.806 5.589 1.00 0.00 O ATOM 1745 CB PRO A 115 10.122 -11.325 3.757 1.00 0.00 C ATOM 1746 CG PRO A 115 10.932 -10.290 3.056 1.00 0.00 C ATOM 1747 CD PRO A 115 10.142 -9.932 1.826 1.00 0.00 C ATOM 0 HA PRO A 115 8.003 -11.747 3.365 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.359 -11.361 4.820 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.314 -12.319 3.354 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.089 -9.418 3.690 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.917 -10.674 2.792 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.379 -8.933 1.460 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.324 -10.624 1.004 1.00 0.00 H new ATOM 1755 N LYS A 116 8.304 -8.877 4.809 1.00 0.00 N ATOM 1756 CA LYS A 116 7.700 -8.057 5.852 1.00 0.00 C ATOM 1757 C LYS A 116 6.206 -7.873 5.605 1.00 0.00 C ATOM 1758 O LYS A 116 5.404 -7.901 6.539 1.00 0.00 O ATOM 1759 CB LYS A 116 8.392 -6.695 5.934 1.00 0.00 C ATOM 1760 CG LYS A 116 9.790 -6.736 6.538 1.00 0.00 C ATOM 1761 CD LYS A 116 10.395 -5.343 6.626 1.00 0.00 C ATOM 1762 CE LYS A 116 11.623 -5.327 7.524 1.00 0.00 C ATOM 1763 NZ LYS A 116 12.116 -3.945 7.769 1.00 0.00 N ATOM 0 H LYS A 116 8.896 -8.362 4.157 1.00 0.00 H new ATOM 0 HA LYS A 116 7.830 -8.574 6.803 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.455 -6.272 4.931 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.773 -6.021 6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.746 -7.179 7.533 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.432 -7.376 5.932 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.668 -4.999 5.628 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.651 -4.645 7.011 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.382 -5.800 8.476 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.415 -5.919 7.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.817 -3.958 8.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.557 -3.575 6.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.318 -3.335 8.039 1.00 0.00 H new ATOM 1777 N VAL A 117 5.839 -7.687 4.341 1.00 0.00 N ATOM 1778 CA VAL A 117 4.436 -7.575 3.961 1.00 0.00 C ATOM 1779 C VAL A 117 3.697 -8.889 4.187 1.00 0.00 C ATOM 1780 O VAL A 117 2.559 -8.901 4.656 1.00 0.00 O ATOM 1781 CB VAL A 117 4.281 -7.156 2.487 1.00 0.00 C ATOM 1782 CG1 VAL A 117 2.830 -7.280 2.049 1.00 0.00 C ATOM 1783 CG2 VAL A 117 4.778 -5.733 2.283 1.00 0.00 C ATOM 0 H VAL A 117 6.494 -7.611 3.563 1.00 0.00 H new ATOM 0 HA VAL A 117 4.000 -6.803 4.595 1.00 0.00 H new ATOM 0 HB VAL A 117 4.885 -7.824 1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.738 -6.980 1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.504 -8.314 2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.207 -6.635 2.668 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.661 -5.453 1.236 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.199 -5.052 2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.831 -5.672 2.559 1.00 0.00 H new ATOM 1793 N TYR A 118 4.353 -9.995 3.851 1.00 0.00 N ATOM 1794 CA TYR A 118 3.753 -11.316 4.005 1.00 0.00 C ATOM 1795 C TYR A 118 3.490 -11.627 5.476 1.00 0.00 C ATOM 1796 O TYR A 118 2.366 -11.950 5.859 1.00 0.00 O ATOM 1797 CB TYR A 118 4.656 -12.389 3.392 1.00 0.00 C ATOM 1798 CG TYR A 118 4.283 -13.801 3.786 1.00 0.00 C ATOM 1799 CD1 TYR A 118 3.169 -14.422 3.240 1.00 0.00 C ATOM 1800 CD2 TYR A 118 5.047 -14.510 4.701 1.00 0.00 C ATOM 1801 CE1 TYR A 118 2.823 -15.712 3.595 1.00 0.00 C ATOM 1802 CE2 TYR A 118 4.712 -15.800 5.063 1.00 0.00 C ATOM 1803 CZ TYR A 118 3.598 -16.397 4.508 1.00 0.00 C ATOM 1804 OH TYR A 118 3.261 -17.683 4.865 1.00 0.00 O ATOM 0 H TYR A 118 5.299 -10.003 3.471 1.00 0.00 H new ATOM 0 HA TYR A 118 2.799 -11.317 3.478 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.620 -12.304 2.306 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.686 -12.198 3.693 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.561 -13.888 2.525 1.00 0.00 H new ATOM 0 HD2 TYR A 118 5.919 -14.045 5.138 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.952 -16.181 3.161 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.318 -16.339 5.776 1.00 0.00 H new ATOM 0 HH TYR A 118 3.910 -18.022 5.516 1.00 0.00 H new ATOM 1814 N GLN A 119 4.533 -11.525 6.291 1.00 0.00 N ATOM 1815 CA GLN A 119 4.404 -11.750 7.726 1.00 0.00 C ATOM 1816 C GLN A 119 3.517 -10.688 8.368 1.00 0.00 C ATOM 1817 O GLN A 119 2.839 -10.949 9.360 1.00 0.00 O ATOM 1818 CB GLN A 119 5.781 -11.748 8.395 1.00 0.00 C ATOM 1819 CG GLN A 119 6.636 -12.960 8.066 1.00 0.00 C ATOM 1820 CD GLN A 119 8.015 -12.884 8.690 1.00 0.00 C ATOM 1821 OE1 GLN A 119 8.361 -11.896 9.347 1.00 0.00 O ATOM 1822 NE2 GLN A 119 8.815 -13.924 8.486 1.00 0.00 N ATOM 0 H GLN A 119 5.476 -11.288 5.984 1.00 0.00 H new ATOM 0 HA GLN A 119 3.939 -12.725 7.870 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.317 -10.847 8.095 1.00 0.00 H new ATOM 0 HB3 GLN A 119 5.647 -11.694 9.475 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.132 -13.861 8.415 1.00 0.00 H new ATOM 0 HG3 GLN A 119 6.735 -13.048 6.984 1.00 0.00 H new ATOM 0 HE21 GLN A 119 8.488 -14.719 7.937 1.00 0.00 H new ATOM 0 HE22 GLN A 119 9.757 -13.928 8.878 1.00 0.00 H new ATOM 1831 N GLY A 120 3.526 -9.491 7.792 1.00 0.00 N ATOM 1832 CA GLY A 120 2.725 -8.404 8.326 1.00 0.00 C ATOM 1833 C GLY A 120 1.264 -8.516 7.937 1.00 0.00 C ATOM 1834 O GLY A 120 0.389 -7.983 8.620 1.00 0.00 O ATOM 0 H GLY A 120 4.073 -9.253 6.965 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.809 -8.395 9.413 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.122 -7.454 7.967 1.00 0.00 H new ATOM 1838 N LEU A 121 0.999 -9.208 6.834 1.00 0.00 N ATOM 1839 CA LEU A 121 -0.369 -9.408 6.368 1.00 0.00 C ATOM 1840 C LEU A 121 -1.033 -10.564 7.109 1.00 0.00 C ATOM 1841 O LEU A 121 -0.426 -11.614 7.316 1.00 0.00 O ATOM 1842 CB LEU A 121 -0.382 -9.663 4.855 1.00 0.00 C ATOM 1843 CG LEU A 121 -1.762 -9.575 4.192 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -2.317 -8.162 4.324 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -1.650 -9.974 2.728 1.00 0.00 C ATOM 0 H LEU A 121 1.712 -9.639 6.246 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.938 -8.502 6.576 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.281 -8.943 4.375 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.032 -10.653 4.666 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.448 -10.259 4.691 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.297 -8.110 3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.410 -7.905 5.379 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.641 -7.459 3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.631 -9.911 2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.960 -9.301 2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.278 -10.996 2.657 1.00 0.00 H new ATOM 1857 N LYS A 122 -2.286 -10.365 7.504 1.00 0.00 N ATOM 1858 CA LYS A 122 -3.069 -11.423 8.132 1.00 0.00 C ATOM 1859 C LYS A 122 -3.529 -12.444 7.098 1.00 0.00 C ATOM 1860 O LYS A 122 -3.665 -12.144 5.911 1.00 0.00 O ATOM 1861 CB LYS A 122 -4.274 -10.836 8.868 1.00 0.00 C ATOM 1862 CG LYS A 122 -3.922 -10.037 10.116 1.00 0.00 C ATOM 1863 CD LYS A 122 -5.173 -9.569 10.845 1.00 0.00 C ATOM 1864 CE LYS A 122 -4.823 -8.846 12.137 1.00 0.00 C ATOM 1865 NZ LYS A 122 -6.038 -8.450 12.899 1.00 0.00 N ATOM 0 H LYS A 122 -2.782 -9.480 7.400 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.431 -11.930 8.856 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.824 -10.192 8.182 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.944 -11.649 9.149 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.317 -10.650 10.784 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.316 -9.174 9.839 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.746 -8.905 10.198 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.809 -10.426 11.066 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.200 -9.491 12.757 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.233 -7.959 11.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.784 -8.278 13.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.438 -7.582 12.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.743 -9.213 12.849 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.778 -13.681 7.555 1.00 0.00 N ATOM 1880 CA PRO A 123 -4.301 -14.751 6.700 1.00 0.00 C ATOM 1881 C PRO A 123 -5.686 -14.429 6.150 1.00 0.00 C ATOM 1882 O PRO A 123 -6.610 -14.127 6.904 1.00 0.00 O ATOM 1883 CB PRO A 123 -4.326 -15.977 7.620 1.00 0.00 C ATOM 1884 CG PRO A 123 -4.387 -15.408 8.996 1.00 0.00 C ATOM 1885 CD PRO A 123 -3.569 -14.145 8.942 1.00 0.00 C ATOM 0 HA PRO A 123 -3.688 -14.904 5.812 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.188 -16.611 7.414 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.438 -16.594 7.484 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -5.416 -15.198 9.289 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -3.983 -16.107 9.729 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.911 -13.410 9.671 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.516 -14.335 9.151 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.824 -14.496 4.830 1.00 0.00 N ATOM 1894 CA GLY A 124 -7.007 -13.968 4.178 1.00 0.00 C ATOM 1895 C GLY A 124 -6.899 -12.482 3.895 1.00 0.00 C ATOM 1896 O GLY A 124 -7.801 -11.888 3.306 1.00 0.00 O ATOM 0 H GLY A 124 -5.136 -14.908 4.199 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.171 -14.502 3.242 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.878 -14.153 4.807 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.792 -11.880 4.318 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.585 -10.461 4.089 1.00 0.00 C ATOM 1902 C GLY A 125 -5.334 -10.141 2.629 1.00 0.00 C ATOM 1903 O GLY A 125 -5.135 -11.041 1.814 1.00 0.00 O ATOM 0 H GLY A 125 -5.035 -12.349 4.815 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.459 -9.909 4.434 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.738 -10.120 4.684 1.00 0.00 H new ATOM 1907 N VAL A 126 -5.340 -8.853 2.298 1.00 0.00 N ATOM 1908 CA VAL A 126 -5.205 -8.420 0.912 1.00 0.00 C ATOM 1909 C VAL A 126 -4.112 -7.367 0.769 1.00 0.00 C ATOM 1910 O VAL A 126 -3.942 -6.511 1.639 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.528 -7.850 0.366 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.328 -7.282 -1.031 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -7.606 -8.924 0.354 1.00 0.00 C ATOM 0 H VAL A 126 -5.437 -8.092 2.970 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.934 -9.302 0.332 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.852 -7.043 1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.273 -6.884 -1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.587 -6.484 -0.996 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.981 -8.071 -1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.534 -8.504 -0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.288 -9.751 -0.281 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.769 -9.287 1.369 1.00 0.00 H new ATOM 1923 N PHE A 127 -3.372 -7.436 -0.332 1.00 0.00 N ATOM 1924 CA PHE A 127 -2.308 -6.475 -0.599 1.00 0.00 C ATOM 1925 C PHE A 127 -2.579 -5.708 -1.889 1.00 0.00 C ATOM 1926 O PHE A 127 -2.978 -6.291 -2.897 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.955 -7.184 -0.678 1.00 0.00 C ATOM 1928 CG PHE A 127 0.177 -6.285 -1.092 1.00 0.00 C ATOM 1929 CD1 PHE A 127 0.728 -5.383 -0.194 1.00 0.00 C ATOM 1930 CD2 PHE A 127 0.690 -6.340 -2.379 1.00 0.00 C ATOM 1931 CE1 PHE A 127 1.769 -4.556 -0.574 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.731 -5.515 -2.761 1.00 0.00 C ATOM 1933 CZ PHE A 127 2.270 -4.622 -1.857 1.00 0.00 C ATOM 0 H PHE A 127 -3.489 -8.147 -1.054 1.00 0.00 H new ATOM 0 HA PHE A 127 -2.282 -5.761 0.224 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.725 -7.618 0.295 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -1.029 -8.010 -1.386 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.340 -5.326 0.812 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.271 -7.036 -3.091 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.190 -3.858 0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 127 2.122 -5.569 -3.766 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.083 -3.976 -2.154 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.357 -4.398 -1.849 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.657 -3.538 -2.987 1.00 0.00 C ATOM 1945 C ILE A 128 -1.403 -2.827 -3.483 1.00 0.00 C ATOM 1946 O ILE A 128 -0.655 -2.244 -2.698 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.728 -2.489 -2.636 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.066 -3.169 -2.338 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -3.878 -1.484 -3.768 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -6.145 -2.219 -1.875 1.00 0.00 C ATOM 0 H ILE A 128 -1.971 -3.910 -1.041 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.042 -4.183 -3.777 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.409 -1.954 -1.742 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.409 -3.683 -3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.913 -3.930 -1.573 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.639 -0.749 -3.504 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.927 -0.978 -3.934 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.176 -2.004 -4.679 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.062 -2.776 -1.684 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.824 -1.723 -0.959 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.328 -1.472 -2.647 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.181 -2.876 -4.792 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.183 -2.026 -5.431 1.00 0.00 C ATOM 1964 C LEU A 129 -0.786 -1.267 -6.609 1.00 0.00 C ATOM 1965 O LEU A 129 -1.442 -1.856 -7.468 1.00 0.00 O ATOM 1966 CB LEU A 129 1.015 -2.865 -5.892 1.00 0.00 C ATOM 1967 CG LEU A 129 2.320 -2.086 -6.094 1.00 0.00 C ATOM 1968 CD1 LEU A 129 3.516 -2.986 -5.812 1.00 0.00 C ATOM 1969 CD2 LEU A 129 2.376 -1.546 -7.515 1.00 0.00 C ATOM 0 H LEU A 129 -1.679 -3.495 -5.431 1.00 0.00 H new ATOM 0 HA LEU A 129 0.161 -1.296 -4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.190 -3.652 -5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.755 -3.356 -6.830 1.00 0.00 H new ATOM 0 HG LEU A 129 2.353 -1.248 -5.398 1.00 0.00 H new ATOM 0 HD11 LEU A 129 4.438 -2.423 -5.958 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.468 -3.343 -4.783 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.499 -3.837 -6.492 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.304 -0.992 -7.658 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.336 -2.375 -8.221 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.528 -0.883 -7.686 1.00 0.00 H new ATOM 1981 N GLU A 130 -0.559 0.042 -6.643 1.00 0.00 N ATOM 1982 CA GLU A 130 -0.961 0.858 -7.782 1.00 0.00 C ATOM 1983 C GLU A 130 -0.024 2.050 -7.956 1.00 0.00 C ATOM 1984 O GLU A 130 0.410 2.660 -6.980 1.00 0.00 O ATOM 1985 CB GLU A 130 -2.404 1.340 -7.614 1.00 0.00 C ATOM 1986 CG GLU A 130 -2.615 2.301 -6.453 1.00 0.00 C ATOM 1987 CD GLU A 130 -4.056 2.713 -6.340 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -4.863 2.190 -7.070 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -4.369 3.467 -5.449 1.00 0.00 O ATOM 0 H GLU A 130 -0.099 0.560 -5.895 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.900 0.240 -8.678 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.721 1.828 -8.536 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.050 0.473 -7.474 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.296 1.828 -5.524 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -1.992 3.184 -6.592 1.00 0.00 H new ATOM 1996 N GLY A 131 0.286 2.374 -9.208 1.00 0.00 N ATOM 1997 CA GLY A 131 1.212 3.456 -9.486 1.00 0.00 C ATOM 1998 C GLY A 131 1.150 3.915 -10.929 1.00 0.00 C ATOM 1999 O GLY A 131 0.240 3.542 -11.668 1.00 0.00 O ATOM 0 H GLY A 131 -0.088 1.907 -10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.990 4.298 -8.830 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.226 3.131 -9.255 1.00 0.00 H new ATOM 2003 N PHE A 132 2.121 4.728 -11.333 1.00 0.00 N ATOM 2004 CA PHE A 132 2.157 5.262 -12.689 1.00 0.00 C ATOM 2005 C PHE A 132 2.789 4.260 -13.652 1.00 0.00 C ATOM 2006 O PHE A 132 3.416 3.289 -13.228 1.00 0.00 O ATOM 2007 CB PHE A 132 2.924 6.585 -12.723 1.00 0.00 C ATOM 2008 CG PHE A 132 4.367 6.459 -12.322 1.00 0.00 C ATOM 2009 CD1 PHE A 132 5.327 6.069 -13.244 1.00 0.00 C ATOM 2010 CD2 PHE A 132 4.767 6.730 -11.022 1.00 0.00 C ATOM 2011 CE1 PHE A 132 6.653 5.953 -12.876 1.00 0.00 C ATOM 2012 CE2 PHE A 132 6.093 6.616 -10.652 1.00 0.00 C ATOM 2013 CZ PHE A 132 7.037 6.226 -11.580 1.00 0.00 C ATOM 0 H PHE A 132 2.894 5.031 -10.740 1.00 0.00 H new ATOM 0 HA PHE A 132 1.131 5.444 -13.008 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.871 6.999 -13.730 1.00 0.00 H new ATOM 0 HB3 PHE A 132 2.433 7.296 -12.059 1.00 0.00 H new ATOM 0 HD1 PHE A 132 5.034 5.854 -14.261 1.00 0.00 H new ATOM 0 HD2 PHE A 132 4.033 7.034 -10.290 1.00 0.00 H new ATOM 0 HE1 PHE A 132 7.390 5.648 -13.604 1.00 0.00 H new ATOM 0 HE2 PHE A 132 6.391 6.832 -9.637 1.00 0.00 H new ATOM 0 HZ PHE A 132 8.074 6.135 -11.292 1.00 0.00 H new ATOM 2023 N ALA A 133 2.617 4.503 -14.946 1.00 0.00 N ATOM 2024 CA ALA A 133 3.284 3.707 -15.967 1.00 0.00 C ATOM 2025 C ALA A 133 4.376 4.510 -16.667 1.00 0.00 C ATOM 2026 O ALA A 133 4.347 5.740 -16.700 1.00 0.00 O ATOM 2027 CB ALA A 133 2.272 3.194 -16.981 1.00 0.00 C ATOM 0 H ALA A 133 2.021 5.245 -15.312 1.00 0.00 H new ATOM 0 HA ALA A 133 3.755 2.855 -15.476 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.784 2.601 -17.738 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.531 2.575 -16.475 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.774 4.039 -17.457 1.00 0.00 H new ATOM 2033 N PRO A 134 5.360 3.801 -17.239 1.00 0.00 N ATOM 2034 CA PRO A 134 6.506 4.431 -17.901 1.00 0.00 C ATOM 2035 C PRO A 134 6.082 5.458 -18.945 1.00 0.00 C ATOM 2036 O PRO A 134 6.731 6.489 -19.114 1.00 0.00 O ATOM 2037 CB PRO A 134 7.259 3.255 -18.531 1.00 0.00 C ATOM 2038 CG PRO A 134 6.951 2.097 -17.644 1.00 0.00 C ATOM 2039 CD PRO A 134 5.527 2.302 -17.200 1.00 0.00 C ATOM 0 HA PRO A 134 7.122 4.998 -17.203 1.00 0.00 H new ATOM 0 HB2 PRO A 134 6.926 3.072 -19.553 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.331 3.448 -18.575 1.00 0.00 H new ATOM 0 HG2 PRO A 134 7.065 1.153 -18.177 1.00 0.00 H new ATOM 0 HG3 PRO A 134 7.628 2.065 -16.790 1.00 0.00 H new ATOM 0 HD2 PRO A 134 4.823 1.802 -17.865 1.00 0.00 H new ATOM 0 HD3 PRO A 134 5.357 1.905 -16.199 1.00 0.00 H new ATOM 2047 N GLU A 135 4.988 5.168 -19.643 1.00 0.00 N ATOM 2048 CA GLU A 135 4.607 5.940 -20.820 1.00 0.00 C ATOM 2049 C GLU A 135 4.368 7.403 -20.455 1.00 0.00 C ATOM 2050 O GLU A 135 4.662 8.302 -21.243 1.00 0.00 O ATOM 2051 CB GLU A 135 3.353 5.346 -21.468 1.00 0.00 C ATOM 2052 CG GLU A 135 3.579 4.013 -22.167 1.00 0.00 C ATOM 2053 CD GLU A 135 2.298 3.475 -22.744 1.00 0.00 C ATOM 2054 OE1 GLU A 135 1.277 4.089 -22.547 1.00 0.00 O ATOM 2055 OE2 GLU A 135 2.357 2.515 -23.475 1.00 0.00 O ATOM 0 H GLU A 135 4.351 4.405 -19.414 1.00 0.00 H new ATOM 0 HA GLU A 135 5.428 5.893 -21.536 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.589 5.216 -20.701 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.960 6.060 -22.192 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.315 4.137 -22.962 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.992 3.294 -21.459 1.00 0.00 H new ATOM 2062 N GLN A 136 3.836 7.630 -19.260 1.00 0.00 N ATOM 2063 CA GLN A 136 3.489 8.978 -18.824 1.00 0.00 C ATOM 2064 C GLN A 136 4.734 9.849 -18.703 1.00 0.00 C ATOM 2065 O GLN A 136 4.676 11.064 -18.892 1.00 0.00 O ATOM 2066 CB GLN A 136 2.754 8.936 -17.482 1.00 0.00 C ATOM 2067 CG GLN A 136 2.060 10.235 -17.111 1.00 0.00 C ATOM 2068 CD GLN A 136 3.006 11.235 -16.475 1.00 0.00 C ATOM 2069 OE1 GLN A 136 3.991 10.859 -15.833 1.00 0.00 O ATOM 2070 NE2 GLN A 136 2.710 12.519 -16.645 1.00 0.00 N ATOM 0 H GLN A 136 3.636 6.900 -18.576 1.00 0.00 H new ATOM 0 HA GLN A 136 2.831 9.413 -19.576 1.00 0.00 H new ATOM 0 HB2 GLN A 136 2.013 8.137 -17.511 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.467 8.681 -16.698 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.617 10.675 -18.005 1.00 0.00 H new ATOM 0 HG3 GLN A 136 1.243 10.023 -16.422 1.00 0.00 H new ATOM 0 HE21 GLN A 136 1.886 12.785 -17.183 1.00 0.00 H new ATOM 0 HE22 GLN A 136 3.307 13.238 -16.237 1.00 0.00 H new ATOM 2079 N LEU A 137 5.862 9.220 -18.387 1.00 0.00 N ATOM 2080 CA LEU A 137 7.089 9.951 -18.093 1.00 0.00 C ATOM 2081 C LEU A 137 7.606 10.670 -19.335 1.00 0.00 C ATOM 2082 O LEU A 137 8.377 11.623 -19.235 1.00 0.00 O ATOM 2083 CB LEU A 137 8.157 8.997 -17.542 1.00 0.00 C ATOM 2084 CG LEU A 137 7.819 8.347 -16.194 1.00 0.00 C ATOM 2085 CD1 LEU A 137 8.674 7.105 -15.985 1.00 0.00 C ATOM 2086 CD2 LEU A 137 8.044 9.352 -15.075 1.00 0.00 C ATOM 0 H LEU A 137 5.951 8.206 -18.328 1.00 0.00 H new ATOM 0 HA LEU A 137 6.866 10.703 -17.336 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.330 8.208 -18.274 1.00 0.00 H new ATOM 0 HB3 LEU A 137 9.093 9.546 -17.438 1.00 0.00 H new ATOM 0 HG LEU A 137 6.772 8.045 -16.188 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.427 6.650 -15.026 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.480 6.391 -16.785 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.728 7.383 -15.994 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.804 8.890 -14.117 1.00 0.00 H new ATOM 0 HD22 LEU A 137 9.087 9.668 -15.074 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.402 10.219 -15.231 1.00 0.00 H new ATOM 2098 N GLN A 138 7.174 10.207 -20.504 1.00 0.00 N ATOM 2099 CA GLN A 138 7.681 10.730 -21.767 1.00 0.00 C ATOM 2100 C GLN A 138 7.254 12.180 -21.966 1.00 0.00 C ATOM 2101 O GLN A 138 7.778 12.879 -22.835 1.00 0.00 O ATOM 2102 CB GLN A 138 7.186 9.878 -22.940 1.00 0.00 C ATOM 2103 CG GLN A 138 5.742 10.136 -23.331 1.00 0.00 C ATOM 2104 CD GLN A 138 5.277 9.235 -24.458 1.00 0.00 C ATOM 2105 OE1 GLN A 138 6.043 8.412 -24.969 1.00 0.00 O ATOM 2106 NE2 GLN A 138 4.020 9.389 -24.858 1.00 0.00 N ATOM 0 H GLN A 138 6.475 9.471 -20.602 1.00 0.00 H new ATOM 0 HA GLN A 138 8.770 10.689 -21.733 1.00 0.00 H new ATOM 0 HB2 GLN A 138 7.823 10.064 -23.804 1.00 0.00 H new ATOM 0 HB3 GLN A 138 7.298 8.825 -22.682 1.00 0.00 H new ATOM 0 HG2 GLN A 138 5.101 9.986 -22.462 1.00 0.00 H new ATOM 0 HG3 GLN A 138 5.631 11.177 -23.633 1.00 0.00 H new ATOM 0 HE21 GLN A 138 3.422 10.082 -24.407 1.00 0.00 H new ATOM 0 HE22 GLN A 138 3.652 8.815 -25.616 1.00 0.00 H new ATOM 2115 N TYR A 139 6.300 12.627 -21.158 1.00 0.00 N ATOM 2116 CA TYR A 139 5.719 13.955 -21.321 1.00 0.00 C ATOM 2117 C TYR A 139 6.626 14.846 -22.163 1.00 0.00 C ATOM 2118 O TYR A 139 6.379 15.060 -23.349 1.00 0.00 O ATOM 2119 CB TYR A 139 5.464 14.601 -19.957 1.00 0.00 C ATOM 2120 CG TYR A 139 4.951 16.021 -20.039 1.00 0.00 C ATOM 2121 CD1 TYR A 139 3.812 16.328 -20.766 1.00 0.00 C ATOM 2122 CD2 TYR A 139 5.610 17.052 -19.384 1.00 0.00 C ATOM 2123 CE1 TYR A 139 3.339 17.624 -20.844 1.00 0.00 C ATOM 2124 CE2 TYR A 139 5.146 18.352 -19.453 1.00 0.00 C ATOM 2125 CZ TYR A 139 4.011 18.634 -20.185 1.00 0.00 C ATOM 2126 OH TYR A 139 3.545 19.927 -20.257 1.00 0.00 O ATOM 0 H TYR A 139 5.912 12.089 -20.383 1.00 0.00 H new ATOM 0 HA TYR A 139 4.767 13.845 -21.840 1.00 0.00 H new ATOM 0 HB2 TYR A 139 4.743 13.995 -19.408 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.390 14.592 -19.383 1.00 0.00 H new ATOM 0 HD1 TYR A 139 3.284 15.539 -21.281 1.00 0.00 H new ATOM 0 HD2 TYR A 139 6.500 16.835 -18.811 1.00 0.00 H new ATOM 0 HE1 TYR A 139 2.450 17.845 -21.416 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.669 19.143 -18.937 1.00 0.00 H new ATOM 0 HH TYR A 139 3.207 20.103 -21.160 1.00 0.00 H new ATOM 2136 N ASN A 140 7.678 15.365 -21.538 1.00 0.00 N ATOM 2137 CA ASN A 140 8.474 16.430 -22.137 1.00 0.00 C ATOM 2138 C ASN A 140 9.963 16.115 -22.043 1.00 0.00 C ATOM 2139 O ASN A 140 10.804 16.894 -22.493 1.00 0.00 O ATOM 2140 CB ASN A 140 8.179 17.774 -21.495 1.00 0.00 C ATOM 2141 CG ASN A 140 8.706 18.946 -22.275 1.00 0.00 C ATOM 2142 OD1 ASN A 140 8.802 18.906 -23.507 1.00 0.00 O ATOM 2143 ND2 ASN A 140 9.124 19.959 -21.560 1.00 0.00 N ATOM 0 H ASN A 140 7.999 15.065 -20.617 1.00 0.00 H new ATOM 0 HA ASN A 140 8.196 16.491 -23.189 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.101 17.882 -21.379 1.00 0.00 H new ATOM 0 HB3 ASN A 140 8.611 17.791 -20.494 1.00 0.00 H new ATOM 0 HD21 ASN A 140 9.552 20.764 -22.017 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.022 19.944 -20.545 1.00 0.00 H new ATOM 2150 N THR A 141 10.284 14.965 -21.459 1.00 0.00 N ATOM 2151 CA THR A 141 11.669 14.609 -21.181 1.00 0.00 C ATOM 2152 C THR A 141 12.028 13.265 -21.806 1.00 0.00 C ATOM 2153 O THR A 141 13.202 12.911 -21.910 1.00 0.00 O ATOM 2154 CB THR A 141 11.945 14.549 -19.667 1.00 0.00 C ATOM 2155 OG1 THR A 141 11.225 13.452 -19.090 1.00 0.00 O ATOM 2156 CG2 THR A 141 11.513 15.844 -18.995 1.00 0.00 C ATOM 0 H THR A 141 9.602 14.264 -21.169 1.00 0.00 H new ATOM 0 HA THR A 141 12.288 15.390 -21.623 1.00 0.00 H new ATOM 0 HB THR A 141 13.015 14.411 -19.513 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.858 12.821 -18.688 1.00 0.00 H new ATOM 0 HG21 THR A 141 11.715 15.784 -17.926 1.00 0.00 H new ATOM 0 HG22 THR A 141 12.068 16.679 -19.423 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.446 15.998 -19.154 1.00 0.00 H new ATOM 2164 N GLY A 142 11.008 12.521 -22.223 1.00 0.00 N ATOM 2165 CA GLY A 142 11.225 11.173 -22.715 1.00 0.00 C ATOM 2166 C GLY A 142 11.342 10.160 -21.594 1.00 0.00 C ATOM 2167 O GLY A 142 11.262 8.954 -21.826 1.00 0.00 O ATOM 0 H GLY A 142 10.035 12.828 -22.229 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.401 10.892 -23.371 1.00 0.00 H new ATOM 0 HA3 GLY A 142 12.133 11.151 -23.317 1.00 0.00 H new ATOM 2171 N GLY A 143 11.531 10.650 -20.372 1.00 0.00 N ATOM 2172 CA GLY A 143 11.676 9.763 -19.232 1.00 0.00 C ATOM 2173 C GLY A 143 12.565 10.349 -18.152 1.00 0.00 C ATOM 2174 O GLY A 143 13.204 11.384 -18.338 1.00 0.00 O ATOM 0 H GLY A 143 11.586 11.644 -20.151 1.00 0.00 H new ATOM 0 HA2 GLY A 143 10.692 9.550 -18.813 1.00 0.00 H new ATOM 0 HA3 GLY A 143 12.093 8.813 -19.565 1.00 0.00 H new ATOM 2178 N PRO A 144 12.611 9.679 -16.992 1.00 0.00 N ATOM 2179 CA PRO A 144 13.485 10.075 -15.883 1.00 0.00 C ATOM 2180 C PRO A 144 14.958 9.820 -16.185 1.00 0.00 C ATOM 2181 O PRO A 144 15.799 10.703 -16.019 1.00 0.00 O ATOM 2182 CB PRO A 144 13.014 9.190 -14.727 1.00 0.00 C ATOM 2183 CG PRO A 144 12.402 8.001 -15.384 1.00 0.00 C ATOM 2184 CD PRO A 144 11.817 8.499 -16.676 1.00 0.00 C ATOM 0 HA PRO A 144 13.420 11.143 -15.674 1.00 0.00 H new ATOM 0 HB2 PRO A 144 13.846 8.902 -14.084 1.00 0.00 H new ATOM 0 HB3 PRO A 144 12.291 9.711 -14.099 1.00 0.00 H new ATOM 0 HG2 PRO A 144 13.149 7.228 -15.566 1.00 0.00 H new ATOM 0 HG3 PRO A 144 11.632 7.558 -14.752 1.00 0.00 H new ATOM 0 HD2 PRO A 144 11.889 7.748 -17.462 1.00 0.00 H new ATOM 0 HD3 PRO A 144 10.761 8.746 -16.567 1.00 0.00 H new ATOM 2192 N LYS A 145 15.263 8.605 -16.631 1.00 0.00 N ATOM 2193 CA LYS A 145 16.514 8.339 -17.331 1.00 0.00 C ATOM 2194 C LYS A 145 16.266 7.545 -18.609 1.00 0.00 C ATOM 2195 O LYS A 145 17.020 7.654 -19.575 1.00 0.00 O ATOM 2196 CB LYS A 145 17.488 7.587 -16.422 1.00 0.00 C ATOM 2197 CG LYS A 145 17.954 8.377 -15.207 1.00 0.00 C ATOM 2198 CD LYS A 145 18.964 7.588 -14.388 1.00 0.00 C ATOM 2199 CE LYS A 145 19.410 8.367 -13.159 1.00 0.00 C ATOM 2200 NZ LYS A 145 20.423 7.619 -12.364 1.00 0.00 N ATOM 0 H LYS A 145 14.661 7.789 -16.520 1.00 0.00 H new ATOM 0 HA LYS A 145 16.957 9.297 -17.604 1.00 0.00 H new ATOM 0 HB2 LYS A 145 17.011 6.668 -16.081 1.00 0.00 H new ATOM 0 HB3 LYS A 145 18.360 7.296 -17.007 1.00 0.00 H new ATOM 0 HG2 LYS A 145 18.401 9.317 -15.531 1.00 0.00 H new ATOM 0 HG3 LYS A 145 17.096 8.630 -14.584 1.00 0.00 H new ATOM 0 HD2 LYS A 145 18.524 6.640 -14.080 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.831 7.352 -15.005 1.00 0.00 H new ATOM 0 HE2 LYS A 145 19.827 9.325 -13.468 1.00 0.00 H new ATOM 0 HE3 LYS A 145 18.545 8.583 -12.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 20.700 8.184 -11.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 20.017 6.716 -12.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 21.260 7.435 -12.953 1.00 0.00 H new ATOM 2214 N ASP A 146 15.200 6.751 -18.608 1.00 0.00 N ATOM 2215 CA ASP A 146 14.879 5.904 -19.751 1.00 0.00 C ATOM 2216 C ASP A 146 13.743 4.943 -19.412 1.00 0.00 C ATOM 2217 O ASP A 146 13.822 4.192 -18.439 1.00 0.00 O ATOM 2218 CB ASP A 146 16.112 5.123 -20.208 1.00 0.00 C ATOM 2219 CG ASP A 146 15.845 4.121 -21.323 1.00 0.00 C ATOM 2220 OD1 ASP A 146 14.709 3.977 -21.707 1.00 0.00 O ATOM 2221 OD2 ASP A 146 16.792 3.626 -21.889 1.00 0.00 O ATOM 0 H ASP A 146 14.545 6.676 -17.830 1.00 0.00 H new ATOM 0 HA ASP A 146 14.554 6.550 -20.567 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.870 5.830 -20.545 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.529 4.593 -19.352 1.00 0.00 H new ATOM 2226 N LEU A 147 12.688 4.973 -20.218 1.00 0.00 N ATOM 2227 CA LEU A 147 11.439 4.307 -19.869 1.00 0.00 C ATOM 2228 C LEU A 147 11.607 2.791 -19.881 1.00 0.00 C ATOM 2229 O LEU A 147 10.819 2.064 -19.276 1.00 0.00 O ATOM 2230 CB LEU A 147 10.323 4.730 -20.833 1.00 0.00 C ATOM 2231 CG LEU A 147 10.057 6.238 -20.902 1.00 0.00 C ATOM 2232 CD1 LEU A 147 8.839 6.515 -21.773 1.00 0.00 C ATOM 2233 CD2 LEU A 147 9.849 6.784 -19.496 1.00 0.00 C ATOM 0 H LEU A 147 12.673 5.452 -21.118 1.00 0.00 H new ATOM 0 HA LEU A 147 11.163 4.609 -18.859 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.575 4.376 -21.833 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.401 4.228 -20.539 1.00 0.00 H new ATOM 0 HG LEU A 147 10.917 6.737 -21.349 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.659 7.589 -21.815 1.00 0.00 H new ATOM 0 HD12 LEU A 147 9.018 6.137 -22.780 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.967 6.017 -21.348 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.660 7.856 -19.546 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.996 6.286 -19.035 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.742 6.601 -18.899 1.00 0.00 H new ATOM 2245 N ASP A 148 12.640 2.321 -20.571 1.00 0.00 N ATOM 2246 CA ASP A 148 12.700 0.932 -21.008 1.00 0.00 C ATOM 2247 C ASP A 148 13.036 0.009 -19.840 1.00 0.00 C ATOM 2248 O ASP A 148 12.526 -1.109 -19.752 1.00 0.00 O ATOM 2249 CB ASP A 148 13.730 0.764 -22.127 1.00 0.00 C ATOM 2250 CG ASP A 148 13.296 1.333 -23.471 1.00 0.00 C ATOM 2251 OD1 ASP A 148 12.133 1.622 -23.624 1.00 0.00 O ATOM 2252 OD2 ASP A 148 14.151 1.620 -24.275 1.00 0.00 O ATOM 0 H ASP A 148 13.448 2.883 -20.840 1.00 0.00 H new ATOM 0 HA ASP A 148 11.718 0.657 -21.393 1.00 0.00 H new ATOM 0 HB2 ASP A 148 14.659 1.247 -21.825 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.947 -0.297 -22.248 1.00 0.00 H new ATOM 2257 N LEU A 149 13.897 0.484 -18.946 1.00 0.00 N ATOM 2258 CA LEU A 149 14.435 -0.356 -17.882 1.00 0.00 C ATOM 2259 C LEU A 149 13.758 -0.045 -16.550 1.00 0.00 C ATOM 2260 O LEU A 149 14.336 -0.258 -15.483 1.00 0.00 O ATOM 2261 CB LEU A 149 15.945 -0.152 -17.758 1.00 0.00 C ATOM 2262 CG LEU A 149 16.403 1.245 -17.338 1.00 0.00 C ATOM 2263 CD1 LEU A 149 16.254 2.225 -18.493 1.00 0.00 C ATOM 2264 CD2 LEU A 149 15.617 1.721 -16.127 1.00 0.00 C ATOM 0 H LEU A 149 14.237 1.446 -18.937 1.00 0.00 H new ATOM 0 HA LEU A 149 14.235 -1.397 -18.138 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.330 -0.871 -17.035 1.00 0.00 H new ATOM 0 HB3 LEU A 149 16.403 -0.389 -18.718 1.00 0.00 H new ATOM 0 HG LEU A 149 17.457 1.195 -17.065 1.00 0.00 H new ATOM 0 HD11 LEU A 149 16.585 3.214 -18.176 1.00 0.00 H new ATOM 0 HD12 LEU A 149 16.862 1.891 -19.334 1.00 0.00 H new ATOM 0 HD13 LEU A 149 15.208 2.272 -18.797 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.956 2.717 -15.842 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.556 1.755 -16.373 1.00 0.00 H new ATOM 0 HD23 LEU A 149 15.775 1.032 -15.297 1.00 0.00 H new ATOM 2276 N LEU A 150 12.530 0.458 -16.618 1.00 0.00 N ATOM 2277 CA LEU A 150 11.765 0.774 -15.418 1.00 0.00 C ATOM 2278 C LEU A 150 11.014 -0.454 -14.913 1.00 0.00 C ATOM 2279 O LEU A 150 10.815 -1.432 -15.635 1.00 0.00 O ATOM 2280 CB LEU A 150 10.788 1.923 -15.696 1.00 0.00 C ATOM 2281 CG LEU A 150 11.441 3.250 -16.103 1.00 0.00 C ATOM 2282 CD1 LEU A 150 10.371 4.300 -16.366 1.00 0.00 C ATOM 2283 CD2 LEU A 150 12.387 3.709 -15.003 1.00 0.00 C ATOM 0 H LEU A 150 12.043 0.656 -17.492 1.00 0.00 H new ATOM 0 HA LEU A 150 12.462 1.088 -14.641 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.105 1.615 -16.487 1.00 0.00 H new ATOM 0 HB3 LEU A 150 10.186 2.091 -14.803 1.00 0.00 H new ATOM 0 HG LEU A 150 12.012 3.108 -17.021 1.00 0.00 H new ATOM 0 HD11 LEU A 150 10.845 5.238 -16.654 1.00 0.00 H new ATOM 0 HD12 LEU A 150 9.718 3.961 -17.171 1.00 0.00 H new ATOM 0 HD13 LEU A 150 9.782 4.454 -15.462 1.00 0.00 H new ATOM 0 HD21 LEU A 150 12.851 4.652 -15.292 1.00 0.00 H new ATOM 0 HD22 LEU A 150 11.828 3.848 -14.077 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.160 2.956 -14.850 1.00 0.00 H new ATOM 2295 N PRO A 151 10.581 -0.403 -13.645 1.00 0.00 N ATOM 2296 CA PRO A 151 9.904 -1.529 -12.994 1.00 0.00 C ATOM 2297 C PRO A 151 8.747 -2.070 -13.827 1.00 0.00 C ATOM 2298 O PRO A 151 7.770 -1.367 -14.082 1.00 0.00 O ATOM 2299 CB PRO A 151 9.422 -0.945 -11.662 1.00 0.00 C ATOM 2300 CG PRO A 151 10.425 0.106 -11.330 1.00 0.00 C ATOM 2301 CD PRO A 151 10.813 0.716 -12.651 1.00 0.00 C ATOM 0 HA PRO A 151 10.564 -2.386 -12.863 1.00 0.00 H new ATOM 0 HB2 PRO A 151 8.421 -0.524 -11.753 1.00 0.00 H new ATOM 0 HB3 PRO A 151 9.377 -1.710 -10.887 1.00 0.00 H new ATOM 0 HG2 PRO A 151 10.003 0.855 -10.660 1.00 0.00 H new ATOM 0 HG3 PRO A 151 11.291 -0.322 -10.825 1.00 0.00 H new ATOM 0 HD2 PRO A 151 10.204 1.590 -12.883 1.00 0.00 H new ATOM 0 HD3 PRO A 151 11.853 1.043 -12.651 1.00 0.00 H new ATOM 2309 N LYS A 152 8.865 -3.324 -14.250 1.00 0.00 N ATOM 2310 CA LYS A 152 7.817 -3.971 -15.030 1.00 0.00 C ATOM 2311 C LYS A 152 6.680 -4.444 -14.131 1.00 0.00 C ATOM 2312 O LYS A 152 6.916 -4.988 -13.051 1.00 0.00 O ATOM 2313 CB LYS A 152 8.387 -5.146 -15.825 1.00 0.00 C ATOM 2314 CG LYS A 152 7.466 -5.674 -16.917 1.00 0.00 C ATOM 2315 CD LYS A 152 8.087 -6.860 -17.640 1.00 0.00 C ATOM 2316 CE LYS A 152 9.258 -6.429 -18.509 1.00 0.00 C ATOM 2317 NZ LYS A 152 9.838 -7.570 -19.269 1.00 0.00 N ATOM 0 H LYS A 152 9.677 -3.913 -14.065 1.00 0.00 H new ATOM 0 HA LYS A 152 7.417 -3.237 -15.729 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.329 -4.839 -16.279 1.00 0.00 H new ATOM 0 HB3 LYS A 152 8.615 -5.959 -15.135 1.00 0.00 H new ATOM 0 HG2 LYS A 152 6.513 -5.971 -16.479 1.00 0.00 H new ATOM 0 HG3 LYS A 152 7.254 -4.879 -17.633 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.425 -7.596 -16.911 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.333 -7.347 -18.258 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.928 -5.659 -19.207 1.00 0.00 H new ATOM 0 HE3 LYS A 152 10.029 -5.981 -17.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 10.633 -7.233 -19.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 10.177 -8.294 -18.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 9.110 -7.982 -19.887 1.00 0.00 H new ATOM 2331 N LEU A 153 5.449 -4.238 -14.582 1.00 0.00 N ATOM 2332 CA LEU A 153 4.279 -4.756 -13.881 1.00 0.00 C ATOM 2333 C LEU A 153 4.376 -6.268 -13.705 1.00 0.00 C ATOM 2334 O LEU A 153 4.110 -6.795 -12.625 1.00 0.00 O ATOM 2335 CB LEU A 153 2.998 -4.386 -14.637 1.00 0.00 C ATOM 2336 CG LEU A 153 1.701 -4.943 -14.037 1.00 0.00 C ATOM 2337 CD1 LEU A 153 1.482 -4.368 -12.644 1.00 0.00 C ATOM 2338 CD2 LEU A 153 0.531 -4.606 -14.951 1.00 0.00 C ATOM 0 H LEU A 153 5.234 -3.715 -15.431 1.00 0.00 H new ATOM 0 HA LEU A 153 4.245 -4.301 -12.891 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.922 -3.300 -14.681 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.086 -4.741 -15.664 1.00 0.00 H new ATOM 0 HG LEU A 153 1.776 -6.027 -13.950 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.559 -4.769 -12.226 1.00 0.00 H new ATOM 0 HD12 LEU A 153 2.320 -4.641 -12.002 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.411 -3.282 -12.706 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.390 -5.002 -14.524 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.448 -3.524 -15.052 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.696 -5.050 -15.932 1.00 0.00 H new ATOM 2350 N GLU A 154 4.761 -6.960 -14.773 1.00 0.00 N ATOM 2351 CA GLU A 154 4.881 -8.412 -14.738 1.00 0.00 C ATOM 2352 C GLU A 154 5.951 -8.846 -13.740 1.00 0.00 C ATOM 2353 O GLU A 154 5.819 -9.880 -13.081 1.00 0.00 O ATOM 2354 CB GLU A 154 5.206 -8.958 -16.131 1.00 0.00 C ATOM 2355 CG GLU A 154 4.065 -8.847 -17.132 1.00 0.00 C ATOM 2356 CD GLU A 154 4.493 -9.297 -18.501 1.00 0.00 C ATOM 2357 OE1 GLU A 154 5.646 -9.612 -18.669 1.00 0.00 O ATOM 2358 OE2 GLU A 154 3.645 -9.433 -19.352 1.00 0.00 O ATOM 0 H GLU A 154 4.995 -6.538 -15.672 1.00 0.00 H new ATOM 0 HA GLU A 154 3.924 -8.821 -14.416 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.071 -8.424 -16.524 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.492 -10.006 -16.040 1.00 0.00 H new ATOM 0 HG2 GLU A 154 3.223 -9.451 -16.795 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.718 -7.815 -17.178 1.00 0.00 H new ATOM 2365 N THR A 155 7.010 -8.051 -13.632 1.00 0.00 N ATOM 2366 CA THR A 155 8.078 -8.323 -12.680 1.00 0.00 C ATOM 2367 C THR A 155 7.561 -8.281 -11.247 1.00 0.00 C ATOM 2368 O THR A 155 7.931 -9.114 -10.418 1.00 0.00 O ATOM 2369 CB THR A 155 9.236 -7.319 -12.828 1.00 0.00 C ATOM 2370 OG1 THR A 155 9.859 -7.489 -14.107 1.00 0.00 O ATOM 2371 CG2 THR A 155 10.269 -7.532 -11.732 1.00 0.00 C ATOM 0 H THR A 155 7.151 -7.211 -14.194 1.00 0.00 H new ATOM 0 HA THR A 155 8.448 -9.324 -12.900 1.00 0.00 H new ATOM 0 HB THR A 155 8.835 -6.309 -12.744 1.00 0.00 H new ATOM 0 HG1 THR A 155 10.595 -6.848 -14.200 1.00 0.00 H new ATOM 0 HG21 THR A 155 11.080 -6.814 -11.852 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.800 -7.391 -10.758 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.668 -8.544 -11.799 1.00 0.00 H new ATOM 2379 N LEU A 156 6.702 -7.309 -10.961 1.00 0.00 N ATOM 2380 CA LEU A 156 6.057 -7.216 -9.655 1.00 0.00 C ATOM 2381 C LEU A 156 5.222 -8.460 -9.370 1.00 0.00 C ATOM 2382 O LEU A 156 5.234 -8.986 -8.258 1.00 0.00 O ATOM 2383 CB LEU A 156 5.185 -5.957 -9.582 1.00 0.00 C ATOM 2384 CG LEU A 156 5.954 -4.637 -9.440 1.00 0.00 C ATOM 2385 CD1 LEU A 156 5.000 -3.458 -9.579 1.00 0.00 C ATOM 2386 CD2 LEU A 156 6.661 -4.602 -8.094 1.00 0.00 C ATOM 0 H LEU A 156 6.436 -6.574 -11.616 1.00 0.00 H new ATOM 0 HA LEU A 156 6.834 -7.149 -8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.572 -5.907 -10.482 1.00 0.00 H new ATOM 0 HB3 LEU A 156 4.504 -6.055 -8.737 1.00 0.00 H new ATOM 0 HG LEU A 156 6.701 -4.566 -10.230 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.556 -2.526 -9.477 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.522 -3.490 -10.558 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.238 -3.513 -8.802 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.207 -3.664 -7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.925 -4.680 -7.294 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.359 -5.437 -8.028 1.00 0.00 H new ATOM 2398 N GLN A 157 4.498 -8.926 -10.384 1.00 0.00 N ATOM 2399 CA GLN A 157 3.663 -10.113 -10.244 1.00 0.00 C ATOM 2400 C GLN A 157 4.519 -11.360 -10.054 1.00 0.00 C ATOM 2401 O GLN A 157 4.158 -12.262 -9.297 1.00 0.00 O ATOM 2402 CB GLN A 157 2.762 -10.284 -11.470 1.00 0.00 C ATOM 2403 CG GLN A 157 1.683 -9.222 -11.602 1.00 0.00 C ATOM 2404 CD GLN A 157 0.779 -9.463 -12.797 1.00 0.00 C ATOM 2405 OE1 GLN A 157 -0.082 -10.347 -12.773 1.00 0.00 O ATOM 2406 NE2 GLN A 157 0.971 -8.679 -13.851 1.00 0.00 N ATOM 0 H GLN A 157 4.473 -8.500 -11.310 1.00 0.00 H new ATOM 0 HA GLN A 157 3.039 -9.981 -9.360 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.381 -10.271 -12.367 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.288 -11.264 -11.425 1.00 0.00 H new ATOM 0 HG2 GLN A 157 1.082 -9.203 -10.693 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.151 -8.242 -11.695 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.695 -7.961 -13.827 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.395 -8.795 -14.685 1.00 0.00 H new ATOM 2415 N SER A 158 5.653 -11.405 -10.746 1.00 0.00 N ATOM 2416 CA SER A 158 6.459 -12.619 -10.813 1.00 0.00 C ATOM 2417 C SER A 158 7.334 -12.761 -9.571 1.00 0.00 C ATOM 2418 O SER A 158 7.682 -13.870 -9.169 1.00 0.00 O ATOM 2419 CB SER A 158 7.312 -12.611 -12.066 1.00 0.00 C ATOM 2420 OG SER A 158 8.293 -11.612 -12.029 1.00 0.00 O ATOM 0 H SER A 158 6.034 -10.616 -11.268 1.00 0.00 H new ATOM 0 HA SER A 158 5.787 -13.476 -10.851 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.790 -13.583 -12.185 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.674 -12.460 -12.937 1.00 0.00 H new ATOM 0 HG SER A 158 8.006 -10.894 -11.428 1.00 0.00 H new ATOM 2426 N GLU A 159 7.688 -11.628 -8.972 1.00 0.00 N ATOM 2427 CA GLU A 159 8.611 -11.617 -7.844 1.00 0.00 C ATOM 2428 C GLU A 159 7.871 -11.868 -6.533 1.00 0.00 C ATOM 2429 O GLU A 159 8.489 -12.102 -5.493 1.00 0.00 O ATOM 2430 CB GLU A 159 9.365 -10.287 -7.780 1.00 0.00 C ATOM 2431 CG GLU A 159 10.375 -10.083 -8.899 1.00 0.00 C ATOM 2432 CD GLU A 159 11.491 -11.086 -8.820 1.00 0.00 C ATOM 2433 OE1 GLU A 159 12.109 -11.177 -7.785 1.00 0.00 O ATOM 2434 OE2 GLU A 159 11.653 -11.841 -9.749 1.00 0.00 O ATOM 0 H GLU A 159 7.349 -10.707 -9.249 1.00 0.00 H new ATOM 0 HA GLU A 159 9.332 -12.421 -7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 159 8.642 -9.472 -7.807 1.00 0.00 H new ATOM 0 HB3 GLU A 159 9.883 -10.223 -6.823 1.00 0.00 H new ATOM 0 HG2 GLU A 159 9.874 -10.169 -9.863 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.785 -9.075 -8.842 1.00 0.00 H new ATOM 2441 N LEU A 160 6.546 -11.817 -6.590 1.00 0.00 N ATOM 2442 CA LEU A 160 5.723 -11.943 -5.392 1.00 0.00 C ATOM 2443 C LEU A 160 4.856 -13.196 -5.455 1.00 0.00 C ATOM 2444 O LEU A 160 3.798 -13.221 -6.086 1.00 0.00 O ATOM 2445 CB LEU A 160 4.848 -10.695 -5.215 1.00 0.00 C ATOM 2446 CG LEU A 160 3.991 -10.674 -3.943 1.00 0.00 C ATOM 2447 CD1 LEU A 160 4.877 -10.823 -2.714 1.00 0.00 C ATOM 2448 CD2 LEU A 160 3.200 -9.376 -3.883 1.00 0.00 C ATOM 0 H LEU A 160 6.017 -11.689 -7.453 1.00 0.00 H new ATOM 0 HA LEU A 160 6.385 -12.033 -4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.493 -9.816 -5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.190 -10.607 -6.079 1.00 0.00 H new ATOM 0 HG LEU A 160 3.292 -11.510 -3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.259 -10.807 -1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 160 5.416 -11.769 -2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.591 -10.000 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.591 -9.362 -2.979 1.00 0.00 H new ATOM 0 HD22 LEU A 160 3.888 -8.531 -3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 160 2.553 -9.304 -4.757 1.00 0.00 H new ATOM 2460 N PRO A 161 5.312 -14.266 -4.785 1.00 0.00 N ATOM 2461 CA PRO A 161 4.648 -15.572 -4.833 1.00 0.00 C ATOM 2462 C PRO A 161 3.579 -15.719 -3.755 1.00 0.00 C ATOM 2463 O PRO A 161 2.667 -16.536 -3.880 1.00 0.00 O ATOM 2464 CB PRO A 161 5.791 -16.574 -4.640 1.00 0.00 C ATOM 2465 CG PRO A 161 6.733 -15.887 -3.711 1.00 0.00 C ATOM 2466 CD PRO A 161 6.649 -14.426 -4.064 1.00 0.00 C ATOM 0 HA PRO A 161 4.110 -15.724 -5.768 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.430 -17.512 -4.218 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.272 -16.815 -5.588 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.453 -16.057 -2.671 1.00 0.00 H new ATOM 0 HG3 PRO A 161 7.749 -16.263 -3.833 1.00 0.00 H new ATOM 0 HD2 PRO A 161 6.693 -13.802 -3.171 1.00 0.00 H new ATOM 0 HD3 PRO A 161 7.480 -14.127 -4.703 1.00 0.00 H new ATOM 2474 N SER A 162 3.699 -14.924 -2.697 1.00 0.00 N ATOM 2475 CA SER A 162 3.002 -15.204 -1.447 1.00 0.00 C ATOM 2476 C SER A 162 1.496 -15.023 -1.613 1.00 0.00 C ATOM 2477 O SER A 162 0.705 -15.566 -0.840 1.00 0.00 O ATOM 2478 CB SER A 162 3.527 -14.309 -0.342 1.00 0.00 C ATOM 2479 OG SER A 162 3.207 -12.962 -0.559 1.00 0.00 O ATOM 0 H SER A 162 4.272 -14.081 -2.680 1.00 0.00 H new ATOM 0 HA SER A 162 3.189 -16.242 -1.174 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.111 -14.631 0.613 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.609 -14.417 -0.271 1.00 0.00 H new ATOM 0 HG SER A 162 3.562 -12.419 0.176 1.00 0.00 H new ATOM 2485 N LEU A 163 1.106 -14.257 -2.624 1.00 0.00 N ATOM 2486 CA LEU A 163 -0.303 -13.963 -2.863 1.00 0.00 C ATOM 2487 C LEU A 163 -0.674 -14.224 -4.320 1.00 0.00 C ATOM 2488 O LEU A 163 0.174 -14.158 -5.209 1.00 0.00 O ATOM 2489 CB LEU A 163 -0.615 -12.510 -2.485 1.00 0.00 C ATOM 2490 CG LEU A 163 0.223 -11.450 -3.212 1.00 0.00 C ATOM 2491 CD1 LEU A 163 -0.081 -11.479 -4.703 1.00 0.00 C ATOM 2492 CD2 LEU A 163 -0.073 -10.077 -2.626 1.00 0.00 C ATOM 0 H LEU A 163 1.745 -13.827 -3.293 1.00 0.00 H new ATOM 0 HA LEU A 163 -0.901 -14.625 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.669 -12.318 -2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.469 -12.392 -1.411 1.00 0.00 H new ATOM 0 HG LEU A 163 1.283 -11.667 -3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.518 -10.723 -5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.160 -12.463 -5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.139 -11.271 -4.863 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.523 -9.325 -3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.132 -9.849 -2.749 1.00 0.00 H new ATOM 0 HD23 LEU A 163 0.178 -10.072 -1.565 1.00 0.00 H new ATOM 2504 N ASN A 164 -1.948 -14.517 -4.556 1.00 0.00 N ATOM 2505 CA ASN A 164 -2.453 -14.694 -5.913 1.00 0.00 C ATOM 2506 C ASN A 164 -3.144 -13.425 -6.406 1.00 0.00 C ATOM 2507 O ASN A 164 -3.876 -12.776 -5.659 1.00 0.00 O ATOM 2508 CB ASN A 164 -3.397 -15.879 -6.006 1.00 0.00 C ATOM 2509 CG ASN A 164 -2.720 -17.209 -5.824 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -1.521 -17.359 -6.089 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -3.498 -18.193 -5.451 1.00 0.00 N ATOM 0 H ASN A 164 -2.650 -14.637 -3.826 1.00 0.00 H new ATOM 0 HA ASN A 164 -1.596 -14.896 -6.556 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -4.176 -15.772 -5.251 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.891 -15.863 -6.978 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -3.121 -19.137 -5.367 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.481 -18.016 -5.244 1.00 0.00 H new ATOM 2518 N TRP A 165 -2.907 -13.081 -7.667 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.327 -11.789 -8.197 1.00 0.00 C ATOM 2520 C TRP A 165 -4.750 -11.862 -8.742 1.00 0.00 C ATOM 2521 O TRP A 165 -5.043 -12.656 -9.636 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.367 -11.323 -9.293 1.00 0.00 C ATOM 2523 CG TRP A 165 -0.985 -11.027 -8.792 1.00 0.00 C ATOM 2524 CD1 TRP A 165 0.127 -11.794 -8.968 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -0.570 -9.884 -8.035 1.00 0.00 C ATOM 2526 NE1 TRP A 165 1.210 -11.202 -8.367 1.00 0.00 N ATOM 2527 CE2 TRP A 165 0.807 -10.026 -7.788 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -1.231 -8.752 -7.543 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 1.534 -9.087 -7.073 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -0.502 -7.810 -6.827 1.00 0.00 C ATOM 2531 CH2 TRP A 165 0.842 -7.973 -6.599 1.00 0.00 C ATOM 0 H TRP A 165 -2.427 -13.678 -8.341 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.307 -11.066 -7.381 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.308 -12.091 -10.064 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -2.773 -10.428 -9.764 1.00 0.00 H new ATOM 0 HD1 TRP A 165 0.153 -12.732 -9.503 1.00 0.00 H new ATOM 0 HE1 TRP A 165 2.159 -11.576 -8.353 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.288 -8.613 -7.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 2.591 -9.213 -6.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -1.002 -6.933 -6.443 1.00 0.00 H new ATOM 0 HH2 TRP A 165 1.376 -7.220 -6.039 1.00 0.00 H new ATOM 2542 N LEU A 166 -5.629 -11.027 -8.199 1.00 0.00 N ATOM 2543 CA LEU A 166 -7.020 -10.991 -8.636 1.00 0.00 C ATOM 2544 C LEU A 166 -7.204 -10.017 -9.794 1.00 0.00 C ATOM 2545 O LEU A 166 -8.068 -10.209 -10.649 1.00 0.00 O ATOM 2546 CB LEU A 166 -7.936 -10.611 -7.466 1.00 0.00 C ATOM 2547 CG LEU A 166 -7.889 -11.564 -6.264 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -8.803 -11.054 -5.157 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -8.306 -12.960 -6.706 1.00 0.00 C ATOM 0 H LEU A 166 -5.403 -10.366 -7.456 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.292 -11.987 -8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.669 -9.610 -7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -8.962 -10.561 -7.830 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.872 -11.608 -5.874 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.763 -11.737 -4.308 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.475 -10.064 -4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.826 -10.996 -5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.273 -13.637 -5.852 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.320 -12.928 -7.104 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.624 -13.316 -7.478 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.383 -8.972 -9.816 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.460 -7.963 -10.865 1.00 0.00 C ATOM 2563 C ILE A 167 -5.067 -7.547 -11.329 1.00 0.00 C ATOM 2564 O ILE A 167 -4.121 -7.520 -10.542 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.230 -6.716 -10.394 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.547 -6.095 -9.173 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -8.675 -7.073 -10.076 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -7.104 -4.746 -8.782 1.00 0.00 C ATOM 0 H ILE A 167 -5.657 -8.802 -9.120 1.00 0.00 H new ATOM 0 HA ILE A 167 -6.998 -8.414 -11.699 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.227 -5.982 -11.199 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -6.645 -6.777 -8.328 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.481 -5.992 -9.378 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -9.206 -6.181 -9.744 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -9.157 -7.471 -10.969 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -8.699 -7.824 -9.286 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -6.570 -4.371 -7.909 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -6.982 -4.048 -9.610 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.163 -4.845 -8.544 1.00 0.00 H new ATOM 2580 N ALA A 168 -4.951 -7.217 -12.611 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.786 -6.500 -13.113 1.00 0.00 C ATOM 2582 C ALA A 168 -4.090 -5.821 -14.445 1.00 0.00 C ATOM 2583 O ALA A 168 -4.296 -6.487 -15.459 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.604 -7.446 -13.259 1.00 0.00 C ATOM 0 H ALA A 168 -5.650 -7.435 -13.321 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.529 -5.726 -12.390 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.742 -6.895 -13.635 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.363 -7.879 -12.288 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.859 -8.242 -13.958 1.00 0.00 H new ATOM 2590 N ASN A 169 -4.119 -4.492 -14.433 1.00 0.00 N ATOM 2591 CA ASN A 169 -4.514 -3.726 -15.610 1.00 0.00 C ATOM 2592 C ASN A 169 -3.583 -2.536 -15.822 1.00 0.00 C ATOM 2593 O ASN A 169 -3.135 -1.907 -14.865 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.955 -3.257 -15.511 1.00 0.00 C ATOM 2595 CG ASN A 169 -6.956 -4.380 -15.492 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -7.246 -4.996 -16.524 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.545 -4.592 -14.343 1.00 0.00 N ATOM 0 H ASN A 169 -3.874 -3.924 -13.622 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.434 -4.389 -16.472 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -6.073 -2.662 -14.606 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -6.173 -2.602 -16.354 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.282 -5.294 -14.269 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.268 -4.056 -13.521 1.00 0.00 H new ATOM 2604 N ASN A 170 -3.297 -2.233 -17.084 1.00 0.00 N ATOM 2605 CA ASN A 170 -2.696 -0.954 -17.447 1.00 0.00 C ATOM 2606 C ASN A 170 -3.749 0.007 -17.988 1.00 0.00 C ATOM 2607 O ASN A 170 -4.401 -0.273 -18.996 1.00 0.00 O ATOM 2608 CB ASN A 170 -1.575 -1.130 -18.453 1.00 0.00 C ATOM 2609 CG ASN A 170 -0.854 0.146 -18.787 1.00 0.00 C ATOM 2610 OD1 ASN A 170 -1.446 1.099 -19.307 1.00 0.00 O ATOM 2611 ND2 ASN A 170 0.435 0.141 -18.567 1.00 0.00 N ATOM 0 H ASN A 170 -3.472 -2.856 -17.873 1.00 0.00 H new ATOM 0 HA ASN A 170 -2.268 -0.527 -16.540 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.857 -1.850 -18.061 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.985 -1.555 -19.369 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.000 0.949 -18.828 1.00 0.00 H new ATOM 0 HD22 ASN A 170 0.875 -0.671 -18.135 1.00 0.00 H new ATOM 2618 N LEU A 171 -3.908 1.142 -17.317 1.00 0.00 N ATOM 2619 CA LEU A 171 -4.896 2.137 -17.721 1.00 0.00 C ATOM 2620 C LEU A 171 -4.230 3.303 -18.444 1.00 0.00 C ATOM 2621 O LEU A 171 -3.148 3.747 -18.060 1.00 0.00 O ATOM 2622 CB LEU A 171 -5.674 2.640 -16.497 1.00 0.00 C ATOM 2623 CG LEU A 171 -6.314 1.545 -15.634 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -7.069 2.172 -14.471 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -7.246 0.702 -16.491 1.00 0.00 C ATOM 0 H LEU A 171 -3.366 1.397 -16.491 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.595 1.665 -18.412 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.998 3.224 -15.872 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.458 3.316 -16.838 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.535 0.901 -15.226 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -7.520 1.387 -13.864 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -6.378 2.752 -13.859 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.851 2.827 -14.856 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -7.700 -0.076 -15.877 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.027 1.336 -16.911 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.679 0.241 -17.300 1.00 0.00 H new ATOM 2637 N GLU A 172 -4.883 3.793 -19.493 1.00 0.00 N ATOM 2638 CA GLU A 172 -4.286 4.799 -20.363 1.00 0.00 C ATOM 2639 C GLU A 172 -5.124 6.074 -20.377 1.00 0.00 C ATOM 2640 O GLU A 172 -6.348 6.023 -20.504 1.00 0.00 O ATOM 2641 CB GLU A 172 -4.127 4.255 -21.785 1.00 0.00 C ATOM 2642 CG GLU A 172 -3.525 5.244 -22.773 1.00 0.00 C ATOM 2643 CD GLU A 172 -3.388 4.635 -24.140 1.00 0.00 C ATOM 2644 OE1 GLU A 172 -3.810 3.517 -24.317 1.00 0.00 O ATOM 2645 OE2 GLU A 172 -2.965 5.326 -25.037 1.00 0.00 O ATOM 0 H GLU A 172 -5.826 3.510 -19.761 1.00 0.00 H new ATOM 0 HA GLU A 172 -3.299 5.041 -19.969 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.499 3.365 -21.752 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -5.104 3.942 -22.153 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -4.153 6.133 -22.830 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -2.547 5.567 -22.417 1.00 0.00 H new ATOM 2652 N ARG A 173 -4.457 7.215 -20.244 1.00 0.00 N ATOM 2653 CA ARG A 173 -5.071 8.499 -20.558 1.00 0.00 C ATOM 2654 C ARG A 173 -4.190 9.306 -21.509 1.00 0.00 C ATOM 2655 O ARG A 173 -2.972 9.135 -21.536 1.00 0.00 O ATOM 2656 CB ARG A 173 -5.417 9.291 -19.307 1.00 0.00 C ATOM 2657 CG ARG A 173 -6.455 8.642 -18.405 1.00 0.00 C ATOM 2658 CD ARG A 173 -6.663 9.338 -17.110 1.00 0.00 C ATOM 2659 NE ARG A 173 -5.544 9.239 -16.186 1.00 0.00 N ATOM 2660 CZ ARG A 173 -5.488 9.846 -14.984 1.00 0.00 C ATOM 2661 NH1 ARG A 173 -6.464 10.625 -14.572 1.00 0.00 N ATOM 2662 NH2 ARG A 173 -4.413 9.657 -14.238 1.00 0.00 N ATOM 0 H ARG A 173 -3.491 7.277 -19.921 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.013 8.293 -21.066 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -4.505 9.450 -18.731 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -5.781 10.274 -19.606 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -7.405 8.599 -18.937 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -6.154 7.613 -18.207 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -6.864 10.391 -17.306 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -7.552 8.928 -16.630 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.746 8.670 -16.468 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -7.280 10.778 -15.165 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -6.405 11.077 -13.659 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -3.655 9.065 -14.577 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -4.342 10.103 -13.324 1.00 0.00 H new ATOM 2676 N ASN A 174 -4.815 10.184 -22.286 1.00 0.00 N ATOM 2677 CA ASN A 174 -4.153 10.799 -23.431 1.00 0.00 C ATOM 2678 C ASN A 174 -2.898 11.549 -22.994 1.00 0.00 C ATOM 2679 O ASN A 174 -2.974 12.526 -22.247 1.00 0.00 O ATOM 2680 CB ASN A 174 -5.089 11.727 -24.182 1.00 0.00 C ATOM 2681 CG ASN A 174 -4.532 12.220 -25.489 1.00 0.00 C ATOM 2682 OD1 ASN A 174 -3.316 12.209 -25.713 1.00 0.00 O ATOM 2683 ND2 ASN A 174 -5.408 12.725 -26.321 1.00 0.00 N ATOM 0 H ASN A 174 -5.779 10.486 -22.144 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.861 9.997 -24.109 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -6.028 11.207 -24.371 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -5.321 12.584 -23.550 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -5.097 13.134 -27.202 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.401 12.709 -26.088 1.00 0.00 H new ATOM 2690 N LEU A 175 -1.746 11.089 -23.466 1.00 0.00 N ATOM 2691 CA LEU A 175 -0.471 11.689 -23.090 1.00 0.00 C ATOM 2692 C LEU A 175 -0.005 12.685 -24.148 1.00 0.00 C ATOM 2693 O LEU A 175 -0.116 12.430 -25.347 1.00 0.00 O ATOM 2694 CB LEU A 175 0.588 10.600 -22.878 1.00 0.00 C ATOM 2695 CG LEU A 175 0.244 9.555 -21.809 1.00 0.00 C ATOM 2696 CD1 LEU A 175 1.317 8.475 -21.770 1.00 0.00 C ATOM 2697 CD2 LEU A 175 0.116 10.237 -20.455 1.00 0.00 C ATOM 0 H LEU A 175 -1.668 10.302 -24.110 1.00 0.00 H new ATOM 0 HA LEU A 175 -0.611 12.229 -22.154 1.00 0.00 H new ATOM 0 HB2 LEU A 175 0.753 10.087 -23.825 1.00 0.00 H new ATOM 0 HB3 LEU A 175 1.529 11.078 -22.606 1.00 0.00 H new ATOM 0 HG LEU A 175 -0.707 9.082 -22.055 1.00 0.00 H new ATOM 0 HD11 LEU A 175 1.064 7.738 -21.008 1.00 0.00 H new ATOM 0 HD12 LEU A 175 1.377 7.986 -22.742 1.00 0.00 H new ATOM 0 HD13 LEU A 175 2.280 8.927 -21.532 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -0.128 9.495 -19.695 1.00 0.00 H new ATOM 0 HD22 LEU A 175 1.059 10.720 -20.200 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -0.675 10.986 -20.498 1.00 0.00 H new ATOM 2709 N ASP A 176 0.517 13.819 -23.695 1.00 0.00 N ATOM 2710 CA ASP A 176 0.996 14.855 -24.603 1.00 0.00 C ATOM 2711 C ASP A 176 2.356 14.483 -25.184 1.00 0.00 C ATOM 2712 O ASP A 176 3.193 13.892 -24.501 1.00 0.00 O ATOM 2713 CB ASP A 176 1.082 16.204 -23.883 1.00 0.00 C ATOM 2714 CG ASP A 176 -0.266 16.790 -23.484 1.00 0.00 C ATOM 2715 OD1 ASP A 176 -1.134 16.859 -24.322 1.00 0.00 O ATOM 2716 OD2 ASP A 176 -0.470 17.017 -22.315 1.00 0.00 O ATOM 0 H ASP A 176 0.619 14.044 -22.706 1.00 0.00 H new ATOM 0 HA ASP A 176 0.282 14.940 -25.423 1.00 0.00 H new ATOM 0 HB2 ASP A 176 1.693 16.086 -22.988 1.00 0.00 H new ATOM 0 HB3 ASP A 176 1.597 16.915 -24.529 1.00 0.00 H new ATOM 2721 N GLU A 177 2.569 14.830 -26.450 1.00 0.00 N ATOM 2722 CA GLU A 177 3.861 14.624 -27.092 1.00 0.00 C ATOM 2723 C GLU A 177 4.654 15.926 -27.150 1.00 0.00 C ATOM 2724 O GLU A 177 5.879 15.915 -27.265 1.00 0.00 O ATOM 2725 CB GLU A 177 3.677 14.054 -28.500 1.00 0.00 C ATOM 2726 CG GLU A 177 3.012 12.685 -28.542 1.00 0.00 C ATOM 2727 CD GLU A 177 2.823 12.213 -29.956 1.00 0.00 C ATOM 2728 OE1 GLU A 177 3.178 12.935 -30.857 1.00 0.00 O ATOM 2729 OE2 GLU A 177 2.427 11.085 -30.137 1.00 0.00 O ATOM 0 H GLU A 177 1.863 15.255 -27.051 1.00 0.00 H new ATOM 0 HA GLU A 177 4.423 13.906 -26.495 1.00 0.00 H new ATOM 0 HB2 GLU A 177 3.080 14.753 -29.087 1.00 0.00 H new ATOM 0 HB3 GLU A 177 4.652 13.986 -28.982 1.00 0.00 H new ATOM 0 HG2 GLU A 177 3.621 11.966 -27.995 1.00 0.00 H new ATOM 0 HG3 GLU A 177 2.046 12.732 -28.040 1.00 0.00 H new ATOM 2736 N GLY A 178 3.945 17.048 -27.073 1.00 0.00 N ATOM 2737 CA GLY A 178 4.600 18.343 -27.101 1.00 0.00 C ATOM 2738 C GLY A 178 3.650 19.479 -26.778 1.00 0.00 C ATOM 2739 O GLY A 178 3.517 20.426 -27.552 1.00 0.00 O ATOM 0 H GLY A 178 2.929 17.083 -26.992 1.00 0.00 H new ATOM 0 HA2 GLY A 178 5.422 18.346 -26.386 1.00 0.00 H new ATOM 0 HA3 GLY A 178 5.035 18.506 -28.087 1.00 0.00 H new ATOM 2743 N ALA A 179 2.986 19.386 -25.629 1.00 0.00 N ATOM 2744 CA ALA A 179 1.988 20.372 -25.241 1.00 0.00 C ATOM 2745 C ALA A 179 1.832 20.430 -23.726 1.00 0.00 C ATOM 2746 O ALA A 179 2.304 19.547 -23.010 1.00 0.00 O ATOM 2747 CB ALA A 179 0.651 20.058 -25.898 1.00 0.00 C ATOM 0 H ALA A 179 3.123 18.636 -24.951 1.00 0.00 H new ATOM 0 HA ALA A 179 2.329 21.349 -25.583 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -0.086 20.804 -25.599 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.765 20.075 -26.982 1.00 0.00 H new ATOM 0 HB3 ALA A 179 0.315 19.070 -25.584 1.00 0.00 H new ATOM 2753 N TYR A 180 1.168 21.475 -23.243 1.00 0.00 N ATOM 2754 CA TYR A 180 0.936 21.638 -21.813 1.00 0.00 C ATOM 2755 C TYR A 180 0.250 20.406 -21.229 1.00 0.00 C ATOM 2756 O TYR A 180 -0.758 19.932 -21.756 1.00 0.00 O ATOM 2757 CB TYR A 180 0.092 22.887 -21.546 1.00 0.00 C ATOM 2758 CG TYR A 180 -0.229 23.110 -20.086 1.00 0.00 C ATOM 2759 CD1 TYR A 180 0.750 23.528 -19.196 1.00 0.00 C ATOM 2760 CD2 TYR A 180 -1.511 22.901 -19.599 1.00 0.00 C ATOM 2761 CE1 TYR A 180 0.462 23.732 -17.860 1.00 0.00 C ATOM 2762 CE2 TYR A 180 -1.810 23.103 -18.266 1.00 0.00 C ATOM 2763 CZ TYR A 180 -0.821 23.518 -17.399 1.00 0.00 C ATOM 2764 OH TYR A 180 -1.114 23.721 -16.070 1.00 0.00 O ATOM 0 H TYR A 180 0.781 22.221 -23.821 1.00 0.00 H new ATOM 0 HA TYR A 180 1.904 21.757 -21.326 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.621 23.760 -21.929 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -0.841 22.809 -22.105 1.00 0.00 H new ATOM 0 HD1 TYR A 180 1.755 23.697 -19.554 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -2.289 22.575 -20.274 1.00 0.00 H new ATOM 0 HE1 TYR A 180 1.236 24.057 -17.181 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -2.814 22.937 -17.904 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.061 23.527 -15.911 1.00 0.00 H new ATOM 2774 N HIS A 181 0.805 19.891 -20.137 1.00 0.00 N ATOM 2775 CA HIS A 181 0.236 18.727 -19.466 1.00 0.00 C ATOM 2776 C HIS A 181 -1.229 18.969 -19.108 1.00 0.00 C ATOM 2777 O HIS A 181 -1.547 19.886 -18.352 1.00 0.00 O ATOM 2778 CB HIS A 181 1.035 18.382 -18.205 1.00 0.00 C ATOM 2779 CG HIS A 181 0.819 16.982 -17.720 1.00 0.00 C ATOM 2780 ND1 HIS A 181 -0.203 16.643 -16.859 1.00 0.00 N ATOM 2781 CD2 HIS A 181 1.494 15.836 -17.975 1.00 0.00 C ATOM 2782 CE1 HIS A 181 -0.148 15.346 -16.606 1.00 0.00 C ATOM 2783 NE2 HIS A 181 0.872 14.835 -17.270 1.00 0.00 N ATOM 0 H HIS A 181 1.648 20.261 -19.698 1.00 0.00 H new ATOM 0 HA HIS A 181 0.291 17.884 -20.155 1.00 0.00 H new ATOM 0 HB2 HIS A 181 2.096 18.528 -18.407 1.00 0.00 H new ATOM 0 HB3 HIS A 181 0.763 19.078 -17.411 1.00 0.00 H new ATOM 0 HD1 HIS A 181 -0.893 17.290 -16.477 1.00 0.00 H new ATOM 0 HD2 HIS A 181 2.359 15.729 -18.613 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -0.823 14.798 -15.965 1.00 0.00 H new ATOM 2790 N GLN A 182 -2.111 18.141 -19.656 1.00 0.00 N ATOM 2791 CA GLN A 182 -3.546 18.351 -19.513 1.00 0.00 C ATOM 2792 C GLN A 182 -4.073 17.678 -18.251 1.00 0.00 C ATOM 2793 O GLN A 182 -5.212 17.901 -17.845 1.00 0.00 O ATOM 2794 CB GLN A 182 -4.292 17.814 -20.738 1.00 0.00 C ATOM 2795 CG GLN A 182 -3.945 18.520 -22.037 1.00 0.00 C ATOM 2796 CD GLN A 182 -4.334 19.986 -22.021 1.00 0.00 C ATOM 2797 OE1 GLN A 182 -5.500 20.331 -21.805 1.00 0.00 O ATOM 2798 NE2 GLN A 182 -3.361 20.859 -22.255 1.00 0.00 N ATOM 0 H GLN A 182 -1.857 17.318 -20.203 1.00 0.00 H new ATOM 0 HA GLN A 182 -3.720 19.424 -19.433 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.074 16.752 -20.845 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -5.364 17.903 -20.564 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -2.874 18.433 -22.219 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -4.451 18.022 -22.864 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -2.411 20.530 -22.429 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -3.563 21.859 -22.261 1.00 0.00 H new ATOM 2807 N GLY A 183 -3.235 16.850 -17.634 1.00 0.00 N ATOM 2808 CA GLY A 183 -3.616 16.195 -16.395 1.00 0.00 C ATOM 2809 C GLY A 183 -3.774 14.697 -16.556 1.00 0.00 C ATOM 2810 O GLY A 183 -4.161 14.001 -15.617 1.00 0.00 O ATOM 0 H GLY A 183 -2.299 16.621 -17.970 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.863 16.398 -15.634 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.554 16.620 -16.037 1.00 0.00 H new ATOM 2814 N LYS A 184 -3.474 14.196 -17.750 1.00 0.00 N ATOM 2815 CA LYS A 184 -3.689 12.789 -18.066 1.00 0.00 C ATOM 2816 C LYS A 184 -2.444 11.965 -17.756 1.00 0.00 C ATOM 2817 O LYS A 184 -1.319 12.417 -17.970 1.00 0.00 O ATOM 2818 CB LYS A 184 -4.079 12.623 -19.536 1.00 0.00 C ATOM 2819 CG LYS A 184 -5.530 12.969 -19.844 1.00 0.00 C ATOM 2820 CD LYS A 184 -5.764 14.471 -19.789 1.00 0.00 C ATOM 2821 CE LYS A 184 -7.148 14.836 -20.304 1.00 0.00 C ATOM 2822 NZ LYS A 184 -8.224 14.125 -19.561 1.00 0.00 N ATOM 0 H LYS A 184 -3.081 14.744 -18.515 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.506 12.425 -17.443 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.431 13.253 -20.145 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -3.893 11.591 -19.835 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.793 12.594 -20.833 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.185 12.470 -19.129 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.652 14.821 -18.763 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -5.006 14.981 -20.384 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.296 15.912 -20.215 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.217 14.591 -21.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -9.148 14.523 -19.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.202 13.113 -19.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.074 14.241 -18.538 1.00 0.00 H new ATOM 2836 N ALA A 185 -2.652 10.752 -17.253 1.00 0.00 N ATOM 2837 CA ALA A 185 -1.546 9.863 -16.924 1.00 0.00 C ATOM 2838 C ALA A 185 -1.916 8.407 -17.187 1.00 0.00 C ATOM 2839 O ALA A 185 -3.063 8.003 -16.998 1.00 0.00 O ATOM 2840 CB ALA A 185 -1.134 10.049 -15.471 1.00 0.00 C ATOM 0 H ALA A 185 -3.576 10.364 -17.065 1.00 0.00 H new ATOM 0 HA ALA A 185 -0.703 10.119 -17.566 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.307 9.379 -15.239 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.821 11.081 -15.311 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -1.979 9.821 -14.821 1.00 0.00 H new ATOM 2846 N ALA A 186 -0.936 7.622 -17.625 1.00 0.00 N ATOM 2847 CA ALA A 186 -1.103 6.177 -17.729 1.00 0.00 C ATOM 2848 C ALA A 186 -0.711 5.485 -16.429 1.00 0.00 C ATOM 2849 O ALA A 186 0.357 5.742 -15.874 1.00 0.00 O ATOM 2850 CB ALA A 186 -0.280 5.634 -18.887 1.00 0.00 C ATOM 0 H ALA A 186 -0.019 7.962 -17.913 1.00 0.00 H new ATOM 0 HA ALA A 186 -2.156 5.970 -17.917 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -0.414 4.554 -18.954 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -0.609 6.098 -19.817 1.00 0.00 H new ATOM 0 HB3 ALA A 186 0.774 5.860 -18.722 1.00 0.00 H new ATOM 2856 N LEU A 187 -1.583 4.607 -15.945 1.00 0.00 N ATOM 2857 CA LEU A 187 -1.431 4.030 -14.615 1.00 0.00 C ATOM 2858 C LEU A 187 -1.403 2.506 -14.680 1.00 0.00 C ATOM 2859 O LEU A 187 -1.904 1.907 -15.633 1.00 0.00 O ATOM 2860 CB LEU A 187 -2.564 4.505 -13.697 1.00 0.00 C ATOM 2861 CG LEU A 187 -2.756 6.026 -13.631 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -3.998 6.360 -12.818 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -1.520 6.669 -13.019 1.00 0.00 C ATOM 0 H LEU A 187 -2.403 4.279 -16.455 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.480 4.368 -14.204 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.497 4.051 -14.032 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.374 4.135 -12.690 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.892 6.420 -14.638 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.126 7.442 -12.777 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -4.872 5.909 -13.287 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.887 5.969 -11.807 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.657 7.749 -12.972 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.367 6.279 -12.013 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -0.649 6.440 -13.633 1.00 0.00 H new ATOM 2875 N ILE A 188 -0.817 1.885 -13.663 1.00 0.00 N ATOM 2876 CA ILE A 188 -0.931 0.444 -13.480 1.00 0.00 C ATOM 2877 C ILE A 188 -1.549 0.108 -12.127 1.00 0.00 C ATOM 2878 O ILE A 188 -1.264 0.764 -11.125 1.00 0.00 O ATOM 2879 CB ILE A 188 0.439 -0.250 -13.596 1.00 0.00 C ATOM 2880 CG1 ILE A 188 1.395 0.274 -12.521 1.00 0.00 C ATOM 2881 CG2 ILE A 188 1.026 -0.039 -14.983 1.00 0.00 C ATOM 2882 CD1 ILE A 188 2.684 -0.509 -12.416 1.00 0.00 C ATOM 0 H ILE A 188 -0.258 2.357 -12.953 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.581 0.076 -14.274 1.00 0.00 H new ATOM 0 HB ILE A 188 0.300 -1.320 -13.441 1.00 0.00 H new ATOM 0 HG12 ILE A 188 1.631 1.317 -12.735 1.00 0.00 H new ATOM 0 HG13 ILE A 188 0.888 0.253 -11.556 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.994 -0.536 -15.048 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.352 -0.458 -15.731 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.153 1.028 -15.166 1.00 0.00 H new ATOM 0 HD11 ILE A 188 3.309 -0.078 -11.634 1.00 0.00 H new ATOM 0 HD12 ILE A 188 2.460 -1.547 -12.171 1.00 0.00 H new ATOM 0 HD13 ILE A 188 3.214 -0.467 -13.368 1.00 0.00 H new ATOM 2894 N GLN A 189 -2.394 -0.918 -12.106 1.00 0.00 N ATOM 2895 CA GLN A 189 -3.046 -1.345 -10.875 1.00 0.00 C ATOM 2896 C GLN A 189 -3.074 -2.866 -10.773 1.00 0.00 C ATOM 2897 O GLN A 189 -3.346 -3.560 -11.755 1.00 0.00 O ATOM 2898 CB GLN A 189 -4.472 -0.793 -10.802 1.00 0.00 C ATOM 2899 CG GLN A 189 -4.554 0.723 -10.785 1.00 0.00 C ATOM 2900 CD GLN A 189 -5.977 1.225 -10.637 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -6.819 1.015 -11.516 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -6.254 1.897 -9.525 1.00 0.00 N ATOM 0 H GLN A 189 -2.643 -1.468 -12.928 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.470 -0.951 -10.038 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.038 -1.166 -11.655 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.954 -1.182 -9.905 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.949 1.107 -9.964 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -4.127 1.117 -11.707 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.527 2.047 -8.825 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -7.194 2.263 -9.371 1.00 0.00 H new ATOM 2911 N LEU A 190 -2.790 -3.381 -9.582 1.00 0.00 N ATOM 2912 CA LEU A 190 -2.890 -4.814 -9.324 1.00 0.00 C ATOM 2913 C LEU A 190 -3.107 -5.084 -7.838 1.00 0.00 C ATOM 2914 O LEU A 190 -2.620 -4.344 -6.983 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.631 -5.533 -9.822 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.331 -5.146 -9.106 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.786 -6.104 -9.497 1.00 0.00 C ATOM 2918 CD2 LEU A 190 0.038 -3.713 -9.460 1.00 0.00 C ATOM 0 H LEU A 190 -2.489 -2.828 -8.780 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.751 -5.201 -9.868 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.780 -6.608 -9.715 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.514 -5.332 -10.887 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.476 -5.214 -8.028 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.705 -5.821 -8.983 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.510 -7.120 -9.213 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.944 -6.058 -10.575 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.962 -3.439 -8.951 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.179 -3.629 -10.538 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.762 -3.043 -9.146 1.00 0.00 H new ATOM 2930 N LEU A 191 -3.841 -6.151 -7.537 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.228 -6.450 -6.163 1.00 0.00 C ATOM 2932 C LEU A 191 -4.141 -7.947 -5.886 1.00 0.00 C ATOM 2933 O LEU A 191 -4.692 -8.759 -6.628 1.00 0.00 O ATOM 2934 CB LEU A 191 -5.649 -5.952 -5.894 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.298 -6.442 -4.599 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -7.424 -5.511 -4.181 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -6.813 -7.864 -4.766 1.00 0.00 C ATOM 0 H LEU A 191 -4.179 -6.823 -8.226 1.00 0.00 H new ATOM 0 HA LEU A 191 -3.536 -5.935 -5.496 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -5.634 -4.862 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.282 -6.251 -6.730 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.543 -6.440 -3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.874 -5.876 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.027 -4.509 -4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.180 -5.480 -4.965 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -7.272 -8.197 -3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -7.554 -7.891 -5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.983 -8.524 -5.018 1.00 0.00 H new ATOM 2949 N GLY A 192 -3.445 -8.307 -4.811 1.00 0.00 N ATOM 2950 CA GLY A 192 -3.210 -9.706 -4.514 1.00 0.00 C ATOM 2951 C GLY A 192 -3.984 -10.179 -3.298 1.00 0.00 C ATOM 2952 O GLY A 192 -4.086 -9.462 -2.303 1.00 0.00 O ATOM 0 H GLY A 192 -3.040 -7.653 -4.141 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.491 -10.310 -5.377 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -2.145 -9.865 -4.347 1.00 0.00 H new ATOM 2956 N GLN A 193 -4.531 -11.387 -3.378 1.00 0.00 N ATOM 2957 CA GLN A 193 -5.197 -12.002 -2.236 1.00 0.00 C ATOM 2958 C GLN A 193 -4.351 -13.130 -1.656 1.00 0.00 C ATOM 2959 O GLN A 193 -3.842 -13.979 -2.389 1.00 0.00 O ATOM 2960 CB GLN A 193 -6.572 -12.540 -2.642 1.00 0.00 C ATOM 2961 CG GLN A 193 -7.207 -13.462 -1.616 1.00 0.00 C ATOM 2962 CD GLN A 193 -7.867 -12.700 -0.481 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -8.711 -11.829 -0.709 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -7.480 -13.019 0.749 1.00 0.00 N ATOM 0 H GLN A 193 -4.526 -11.960 -4.222 1.00 0.00 H new ATOM 0 HA GLN A 193 -5.327 -11.236 -1.472 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -7.241 -11.698 -2.821 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -6.476 -13.077 -3.586 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -7.949 -14.091 -2.107 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -6.445 -14.127 -1.209 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -6.779 -13.746 0.891 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -7.884 -12.537 1.552 1.00 0.00 H new ATOM 2973 N LYS A 194 -4.205 -13.134 -0.336 1.00 0.00 N ATOM 2974 CA LYS A 194 -3.481 -14.198 0.352 1.00 0.00 C ATOM 2975 C LYS A 194 -4.446 -15.235 0.915 1.00 0.00 C ATOM 2976 O LYS A 194 -5.442 -14.890 1.555 1.00 0.00 O ATOM 2977 CB LYS A 194 -2.613 -13.621 1.471 1.00 0.00 C ATOM 2978 CG LYS A 194 -1.745 -14.647 2.187 1.00 0.00 C ATOM 2979 CD LYS A 194 -0.582 -13.983 2.908 1.00 0.00 C ATOM 2980 CE LYS A 194 -0.998 -13.479 4.282 1.00 0.00 C ATOM 2981 NZ LYS A 194 0.163 -13.362 5.207 1.00 0.00 N ATOM 0 H LYS A 194 -4.578 -12.412 0.280 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.833 -14.689 -0.374 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -1.969 -12.847 1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.260 -13.136 2.203 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.351 -15.202 2.904 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.363 -15.370 1.466 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.238 -14.694 3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -0.209 -13.151 2.311 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.481 -12.507 4.181 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.735 -14.158 4.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.138 -12.890 6.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.525 -14.311 5.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.914 -12.803 4.753 1.00 0.00 H new ATOM 2995 N LEU A 195 -4.147 -16.507 0.677 1.00 0.00 N ATOM 2996 CA LEU A 195 -5.031 -17.592 1.088 1.00 0.00 C ATOM 2997 C LEU A 195 -4.824 -17.934 2.561 1.00 0.00 C ATOM 2998 O LEU A 195 -3.706 -17.867 3.072 1.00 0.00 O ATOM 2999 CB LEU A 195 -4.796 -18.830 0.213 1.00 0.00 C ATOM 3000 CG LEU A 195 -5.077 -18.635 -1.283 1.00 0.00 C ATOM 3001 CD1 LEU A 195 -4.742 -19.908 -2.047 1.00 0.00 C ATOM 3002 CD2 LEU A 195 -6.538 -18.255 -1.481 1.00 0.00 C ATOM 0 H LEU A 195 -3.298 -16.813 0.201 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.061 -17.261 0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -3.761 -19.149 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.424 -19.641 0.582 1.00 0.00 H new ATOM 0 HG LEU A 195 -4.450 -17.831 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -4.945 -19.760 -3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -3.688 -20.148 -1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -5.353 -20.729 -1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.737 -18.117 -2.544 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -7.176 -19.049 -1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.748 -17.327 -0.949 1.00 0.00 H new ATOM 3014 N GLU A 196 -5.909 -18.300 3.235 1.00 0.00 N ATOM 3015 CA GLU A 196 -5.854 -18.608 4.660 1.00 0.00 C ATOM 3016 C GLU A 196 -5.131 -19.930 4.904 1.00 0.00 C ATOM 3017 O GLU A 196 -4.459 -20.105 5.920 1.00 0.00 O ATOM 3018 CB GLU A 196 -7.264 -18.657 5.253 1.00 0.00 C ATOM 3019 CG GLU A 196 -7.960 -17.306 5.335 1.00 0.00 C ATOM 3020 CD GLU A 196 -9.374 -17.448 5.824 1.00 0.00 C ATOM 3021 OE1 GLU A 196 -9.801 -18.558 6.034 1.00 0.00 O ATOM 3022 OE2 GLU A 196 -9.991 -16.446 6.097 1.00 0.00 O ATOM 0 H GLU A 196 -6.836 -18.391 2.819 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.294 -17.815 5.156 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.875 -19.330 4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.209 -19.085 6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.406 -16.649 6.005 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.959 -16.834 4.353 1.00 0.00 H new ATOM 3029 N HIS A 197 -5.278 -20.858 3.963 1.00 0.00 N ATOM 3030 CA HIS A 197 -4.628 -22.160 4.067 1.00 0.00 C ATOM 3031 C HIS A 197 -3.110 -22.015 4.009 1.00 0.00 C ATOM 3032 O HIS A 197 -2.425 -22.504 4.906 1.00 0.00 O ATOM 3033 CB HIS A 197 -5.111 -23.098 2.956 1.00 0.00 C ATOM 3034 CG HIS A 197 -4.703 -24.525 3.153 1.00 0.00 C ATOM 3035 ND1 HIS A 197 -3.432 -24.981 2.871 1.00 0.00 N ATOM 3036 CD2 HIS A 197 -5.396 -25.597 3.605 1.00 0.00 C ATOM 3037 CE1 HIS A 197 -3.363 -26.273 3.141 1.00 0.00 C ATOM 3038 NE2 HIS A 197 -4.541 -26.670 3.587 1.00 0.00 N ATOM 0 H HIS A 197 -5.840 -20.733 3.121 1.00 0.00 H new ATOM 0 HA HIS A 197 -4.898 -22.593 5.030 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -6.198 -23.045 2.895 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.721 -22.746 2.001 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -6.429 -25.606 3.921 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -2.491 -26.898 3.018 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -4.777 -27.621 3.872 1.00 0.00 H new TER 3045 HIS A 197