USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1089 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 227 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 230 THR OG1 : rot 180:sc= -0.821 USER MOD Set 2.1: A 210 CYS SG : rot 84:sc= 1.03 USER MOD Set 2.2: A 228 ASN : amide:sc= -0.391 K(o=0.63,f=-2.6) USER MOD Set 3.1: A 178 TYR OH : rot 180:sc= 1.04 USER MOD Set 3.2: A 183 CYS SG : rot -91:sc= 1.18 USER MOD Set 4.1: A 152 ASN : amide:sc= 2.03 K(o=3.9,f=-4.2!) USER MOD Set 4.2: A 157 LYS NZ :NH3+ 179:sc= 1.86 (180deg=0.677) USER MOD Set 5.1: A 102 GLN : amide:sc= 0.397 K(o=1.3,f=-3.7!) USER MOD Set 5.2: A 134 SER OG : rot -15:sc= 0.742 USER MOD Set 5.3: A 135 THR OG1 : rot 37:sc= 0.123 USER MOD Single : A 100 HIS : no HD1:sc= -0.0679 K(o=-0.068,f=-0.58) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot -173:sc= 0.906 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0.158 USER MOD Single : A 118 LYS NZ :NH3+ 166:sc= -0.0455 (180deg=-0.263) USER MOD Single : A 122 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -0.362 K(o=-0.36,f=-4.2!) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 126 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.072) USER MOD Single : A 128 GLN : amide:sc= -1.89 K(o=-1.9,f=-3.8!) USER MOD Single : A 129 LYS NZ :NH3+ 172:sc= -0.0857 (180deg=-0.271) USER MOD Single : A 131 MET CE :methyl -127:sc= -3! (180deg=-8.2!) USER MOD Single : A 137 TYR OH : rot 77:sc= -1.54! USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0541 USER MOD Single : A 143 SER OG : rot -18:sc= 0.791 USER MOD Single : A 144 MET CE :methyl 147:sc= -0.251 (180deg=-3.62!) USER MOD Single : A 145 LYS NZ :NH3+ -165:sc= -0.0716 (180deg=-0.356) USER MOD Single : A 154 SER OG : rot 18:sc= -0.889 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -115:sc= 0.0415 USER MOD Single : A 169 GLN : amide:sc= -0.969 K(o=-0.97,f=-0.015) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4.8!) USER MOD Single : A 172 TYR OH : rot 120:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot -103:sc= 1.36 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -1.2! K(o=-1.2!,f=-0.063) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0.0757 USER MOD Single : A 200 TYR OH : rot -140:sc= 1.79 USER MOD Single : A 201 GLN : amide:sc= 0.696 K(o=0.7,f=-9.2!) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0.0251 USER MOD Single : A 206 LYS NZ :NH3+ -165:sc= -0.0564 (180deg=-0.318) USER MOD Single : A 213 TYR OH : rot 148:sc= 0.41 USER MOD Single : A 215 THR OG1 : rot -47:sc= 1.22 USER MOD Single : A 216 SER OG : rot -21:sc= 0.159 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 173:sc= -0.564 USER MOD Single : A 223 ASN : amide:sc= 0.0135 K(o=0.013,f=-2.8!) USER MOD Single : A 224 ASN : amide:sc= -0.0931 K(o=-0.093,f=-2.1!) USER MOD Single : A 225 ASN : amide:sc= -0.0116 K(o=-0.012,f=-1.1) USER MOD Single : A 229 TYR OH : rot 70:sc= -0.445 USER MOD Single : A 233 CYS SG : rot 125:sc= -2.31! USER MOD Single : A 234 GLN : amide:sc= -0.515 K(o=-0.52,f=0) USER MOD Single : A 235 LYS NZ :NH3+ -161:sc= 1.22 (180deg=0.969) USER MOD Single : A 236 LYS NZ :NH3+ -156:sc= 1.26 (180deg=0.413) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -10.227 0.598 3.386 1.00 0.00 N ATOM 2 CA GLY A 99 -9.889 2.020 3.383 1.00 0.00 C ATOM 3 C GLY A 99 -11.138 2.864 3.243 1.00 0.00 C ATOM 4 O GLY A 99 -11.359 3.468 2.199 1.00 0.00 O ATOM 0 HA2 GLY A 99 -9.371 2.278 4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -9.204 2.235 2.562 1.00 0.00 H new ATOM 10 N HIS A 100 -11.963 2.905 4.292 1.00 0.00 N ATOM 11 CA HIS A 100 -13.244 3.643 4.253 1.00 0.00 C ATOM 12 C HIS A 100 -13.012 5.135 4.164 1.00 0.00 C ATOM 13 O HIS A 100 -13.794 5.861 3.568 1.00 0.00 O ATOM 14 CB HIS A 100 -14.118 3.345 5.487 1.00 0.00 C ATOM 15 CG HIS A 100 -14.749 1.981 5.529 1.00 0.00 C ATOM 16 ND1 HIS A 100 -16.067 1.759 5.231 1.00 0.00 N ATOM 17 CD2 HIS A 100 -14.249 0.778 5.890 1.00 0.00 C ATOM 18 CE1 HIS A 100 -16.357 0.491 5.409 1.00 0.00 C ATOM 19 NE2 HIS A 100 -15.268 -0.132 5.810 1.00 0.00 N ATOM 0 H HIS A 100 -11.775 2.440 5.180 1.00 0.00 H new ATOM 0 HA HIS A 100 -13.769 3.302 3.361 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -13.506 3.469 6.380 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -14.910 4.092 5.537 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -13.231 0.573 6.187 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -17.324 0.036 5.253 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -15.196 -1.126 6.025 1.00 0.00 H new ATOM 28 N MET A 101 -11.936 5.567 4.759 1.00 0.00 N ATOM 29 CA MET A 101 -11.557 6.955 4.811 1.00 0.00 C ATOM 30 C MET A 101 -10.085 6.926 5.203 1.00 0.00 C ATOM 31 O MET A 101 -9.488 5.834 5.264 1.00 0.00 O ATOM 32 CB MET A 101 -12.398 7.647 5.921 1.00 0.00 C ATOM 33 CG MET A 101 -12.777 9.125 5.698 1.00 0.00 C ATOM 34 SD MET A 101 -11.398 10.293 5.638 1.00 0.00 S ATOM 35 CE MET A 101 -12.296 11.836 5.493 1.00 0.00 C ATOM 0 H MET A 101 -11.279 4.948 5.235 1.00 0.00 H new ATOM 0 HA MET A 101 -11.719 7.493 3.877 1.00 0.00 H new ATOM 0 HB2 MET A 101 -13.318 7.078 6.052 1.00 0.00 H new ATOM 0 HB3 MET A 101 -11.844 7.578 6.857 1.00 0.00 H new ATOM 0 HG2 MET A 101 -13.333 9.200 4.763 1.00 0.00 H new ATOM 0 HG3 MET A 101 -13.453 9.431 6.496 1.00 0.00 H new ATOM 0 HE1 MET A 101 -11.590 12.665 5.444 1.00 0.00 H new ATOM 0 HE2 MET A 101 -12.901 11.821 4.587 1.00 0.00 H new ATOM 0 HE3 MET A 101 -12.944 11.963 6.360 1.00 0.00 H new ATOM 45 N GLN A 102 -9.498 8.048 5.433 1.00 0.00 N ATOM 46 CA GLN A 102 -8.162 8.112 5.963 1.00 0.00 C ATOM 47 C GLN A 102 -8.292 8.596 7.385 1.00 0.00 C ATOM 48 O GLN A 102 -9.392 8.971 7.811 1.00 0.00 O ATOM 49 CB GLN A 102 -7.253 9.052 5.151 1.00 0.00 C ATOM 50 CG GLN A 102 -6.979 8.608 3.714 1.00 0.00 C ATOM 51 CD GLN A 102 -6.327 7.234 3.627 1.00 0.00 C ATOM 52 OE1 GLN A 102 -5.102 7.093 3.642 1.00 0.00 O ATOM 53 NE2 GLN A 102 -7.134 6.217 3.528 1.00 0.00 N ATOM 0 H GLN A 102 -9.925 8.958 5.261 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.692 7.130 5.911 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.708 10.042 5.128 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.301 9.151 5.672 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.917 8.594 3.159 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.333 9.341 3.230 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.143 6.366 3.518 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.757 5.272 3.460 1.00 0.00 H new ATOM 62 N THR A 103 -7.240 8.595 8.115 1.00 0.00 N ATOM 63 CA THR A 103 -7.311 9.021 9.465 1.00 0.00 C ATOM 64 C THR A 103 -7.267 10.550 9.583 1.00 0.00 C ATOM 65 O THR A 103 -6.991 11.269 8.600 1.00 0.00 O ATOM 66 CB THR A 103 -6.227 8.339 10.286 1.00 0.00 C ATOM 67 OG1 THR A 103 -5.022 8.289 9.513 1.00 0.00 O ATOM 68 CG2 THR A 103 -6.660 6.931 10.675 1.00 0.00 C ATOM 0 H THR A 103 -6.315 8.303 7.801 1.00 0.00 H new ATOM 0 HA THR A 103 -8.275 8.719 9.874 1.00 0.00 H new ATOM 0 HB THR A 103 -6.054 8.906 11.201 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.350 7.757 9.989 1.00 0.00 H new ATOM 0 HG21 THR A 103 -5.873 6.457 11.262 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.574 6.982 11.267 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.844 6.345 9.774 1.00 0.00 H new ATOM 76 N GLU A 104 -7.543 11.048 10.763 1.00 0.00 N ATOM 77 CA GLU A 104 -7.615 12.482 11.020 1.00 0.00 C ATOM 78 C GLU A 104 -6.262 13.017 11.453 1.00 0.00 C ATOM 79 O GLU A 104 -6.148 13.924 12.268 1.00 0.00 O ATOM 80 CB GLU A 104 -8.694 12.763 12.052 1.00 0.00 C ATOM 81 CG GLU A 104 -10.079 12.347 11.596 1.00 0.00 C ATOM 82 CD GLU A 104 -11.114 12.499 12.670 1.00 0.00 C ATOM 83 OE1 GLU A 104 -11.603 13.625 12.891 1.00 0.00 O ATOM 84 OE2 GLU A 104 -11.462 11.495 13.325 1.00 0.00 O ATOM 0 H GLU A 104 -7.727 10.472 11.585 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.884 13.002 10.100 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.450 12.238 12.976 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.699 13.828 12.282 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.367 12.946 10.732 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.052 11.308 11.268 1.00 0.00 H new ATOM 91 N GLU A 105 -5.281 12.543 10.787 1.00 0.00 N ATOM 92 CA GLU A 105 -3.904 12.850 11.062 1.00 0.00 C ATOM 93 C GLU A 105 -3.236 13.151 9.729 1.00 0.00 C ATOM 94 O GLU A 105 -3.930 13.262 8.709 1.00 0.00 O ATOM 95 CB GLU A 105 -3.261 11.644 11.818 1.00 0.00 C ATOM 96 CG GLU A 105 -1.831 11.837 12.347 1.00 0.00 C ATOM 97 CD GLU A 105 -1.355 10.668 13.182 1.00 0.00 C ATOM 98 OE1 GLU A 105 -0.963 9.629 12.630 1.00 0.00 O ATOM 99 OE2 GLU A 105 -1.377 10.764 14.422 1.00 0.00 O ATOM 0 H GLU A 105 -5.404 11.904 10.001 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.786 13.721 11.707 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -3.903 11.391 12.661 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.262 10.784 11.148 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.152 11.977 11.506 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.789 12.747 12.946 1.00 0.00 H new ATOM 106 N TYR A 106 -1.949 13.381 9.755 1.00 0.00 N ATOM 107 CA TYR A 106 -1.147 13.603 8.571 1.00 0.00 C ATOM 108 C TYR A 106 -1.329 12.440 7.598 1.00 0.00 C ATOM 109 O TYR A 106 -0.826 11.337 7.843 1.00 0.00 O ATOM 110 CB TYR A 106 0.329 13.640 8.932 1.00 0.00 C ATOM 111 CG TYR A 106 0.773 14.612 9.986 1.00 0.00 C ATOM 112 CD1 TYR A 106 0.999 15.939 9.684 1.00 0.00 C ATOM 113 CD2 TYR A 106 1.012 14.185 11.278 1.00 0.00 C ATOM 114 CE1 TYR A 106 1.444 16.823 10.642 1.00 0.00 C ATOM 115 CE2 TYR A 106 1.463 15.054 12.237 1.00 0.00 C ATOM 116 CZ TYR A 106 1.675 16.375 11.918 1.00 0.00 C ATOM 117 OH TYR A 106 2.135 17.248 12.880 1.00 0.00 O ATOM 0 H TYR A 106 -1.412 13.421 10.621 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.463 14.547 8.127 1.00 0.00 H new ATOM 0 HB2 TYR A 106 0.618 12.640 9.256 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.890 13.855 8.022 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.824 16.291 8.678 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.841 13.150 11.536 1.00 0.00 H new ATOM 0 HE1 TYR A 106 1.610 17.860 10.391 1.00 0.00 H new ATOM 0 HE2 TYR A 106 1.651 14.702 13.241 1.00 0.00 H new ATOM 0 HH TYR A 106 2.245 16.771 13.729 1.00 0.00 H new ATOM 127 N VAL A 107 -2.019 12.681 6.519 1.00 0.00 N ATOM 128 CA VAL A 107 -2.255 11.660 5.526 1.00 0.00 C ATOM 129 C VAL A 107 -1.985 12.256 4.176 1.00 0.00 C ATOM 130 O VAL A 107 -1.803 13.482 4.068 1.00 0.00 O ATOM 131 CB VAL A 107 -3.682 11.012 5.585 1.00 0.00 C ATOM 132 CG1 VAL A 107 -3.890 10.261 6.895 1.00 0.00 C ATOM 133 CG2 VAL A 107 -4.772 12.043 5.403 1.00 0.00 C ATOM 0 H VAL A 107 -2.434 13.586 6.299 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.577 10.832 5.735 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.743 10.303 4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.888 9.822 6.908 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.145 9.471 6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.787 10.953 7.731 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.746 11.555 5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.702 12.790 6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.656 12.528 4.434 1.00 0.00 H new ATOM 143 N LEU A 108 -1.920 11.438 3.178 1.00 0.00 N ATOM 144 CA LEU A 108 -1.531 11.869 1.868 1.00 0.00 C ATOM 145 C LEU A 108 -2.693 11.820 0.907 1.00 0.00 C ATOM 146 O LEU A 108 -3.642 11.059 1.113 1.00 0.00 O ATOM 147 CB LEU A 108 -0.389 10.980 1.382 1.00 0.00 C ATOM 148 CG LEU A 108 0.931 11.683 1.112 1.00 0.00 C ATOM 149 CD1 LEU A 108 1.988 10.698 0.761 1.00 0.00 C ATOM 150 CD2 LEU A 108 0.790 12.688 0.012 1.00 0.00 C ATOM 0 H LEU A 108 -2.136 10.443 3.245 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.198 12.906 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.218 10.202 2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.707 10.481 0.466 1.00 0.00 H new ATOM 0 HG LEU A 108 1.221 12.205 2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.925 11.222 0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.123 10.000 1.587 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.692 10.149 -0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.749 13.176 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.469 12.186 -0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.048 13.435 0.295 1.00 0.00 H new ATOM 162 N SER A 109 -2.634 12.649 -0.119 1.00 0.00 N ATOM 163 CA SER A 109 -3.642 12.662 -1.132 1.00 0.00 C ATOM 164 C SER A 109 -3.220 11.703 -2.240 1.00 0.00 C ATOM 165 O SER A 109 -2.172 11.896 -2.898 1.00 0.00 O ATOM 166 CB SER A 109 -3.848 14.077 -1.686 1.00 0.00 C ATOM 167 OG SER A 109 -4.959 14.133 -2.587 1.00 0.00 O ATOM 0 H SER A 109 -1.884 13.325 -0.262 1.00 0.00 H new ATOM 0 HA SER A 109 -4.593 12.342 -0.707 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.012 14.771 -0.862 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.944 14.402 -2.201 1.00 0.00 H new ATOM 0 HG SER A 109 -5.064 15.049 -2.921 1.00 0.00 H new ATOM 173 N PRO A 110 -3.973 10.639 -2.427 1.00 0.00 N ATOM 174 CA PRO A 110 -3.677 9.655 -3.427 1.00 0.00 C ATOM 175 C PRO A 110 -4.328 9.963 -4.764 1.00 0.00 C ATOM 176 O PRO A 110 -5.361 10.622 -4.834 1.00 0.00 O ATOM 177 CB PRO A 110 -4.302 8.401 -2.832 1.00 0.00 C ATOM 178 CG PRO A 110 -5.493 8.876 -2.069 1.00 0.00 C ATOM 179 CD PRO A 110 -5.187 10.286 -1.641 1.00 0.00 C ATOM 0 HA PRO A 110 -2.610 9.588 -3.639 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.591 7.697 -3.613 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.599 7.883 -2.180 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.389 8.844 -2.688 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.680 8.239 -1.204 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.016 10.960 -1.860 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -5.001 10.347 -0.569 1.00 0.00 H new ATOM 187 N LEU A 111 -3.707 9.508 -5.818 1.00 0.00 N ATOM 188 CA LEU A 111 -4.310 9.569 -7.123 1.00 0.00 C ATOM 189 C LEU A 111 -4.458 8.159 -7.632 1.00 0.00 C ATOM 190 O LEU A 111 -4.319 7.850 -8.816 1.00 0.00 O ATOM 191 CB LEU A 111 -3.579 10.519 -8.120 1.00 0.00 C ATOM 192 CG LEU A 111 -2.053 10.453 -8.222 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.594 11.167 -9.479 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.422 11.129 -7.016 1.00 0.00 C ATOM 0 H LEU A 111 -2.778 9.088 -5.799 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.294 10.029 -7.035 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.984 10.328 -9.114 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.848 11.542 -7.857 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.749 9.407 -8.256 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.507 11.118 -9.549 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.036 10.687 -10.352 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.909 12.210 -9.441 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.336 11.077 -7.097 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.734 12.173 -6.979 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.743 10.622 -6.106 1.00 0.00 H new ATOM 206 N PHE A 112 -4.785 7.334 -6.677 1.00 0.00 N ATOM 207 CA PHE A 112 -5.198 5.964 -6.848 1.00 0.00 C ATOM 208 C PHE A 112 -6.464 5.793 -6.037 1.00 0.00 C ATOM 209 O PHE A 112 -6.875 6.740 -5.347 1.00 0.00 O ATOM 210 CB PHE A 112 -4.113 4.968 -6.395 1.00 0.00 C ATOM 211 CG PHE A 112 -3.548 5.203 -5.011 1.00 0.00 C ATOM 212 CD1 PHE A 112 -4.142 4.660 -3.883 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.409 5.953 -4.852 1.00 0.00 C ATOM 214 CE1 PHE A 112 -3.596 4.870 -2.630 1.00 0.00 C ATOM 215 CE2 PHE A 112 -1.858 6.172 -3.612 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.450 5.630 -2.495 1.00 0.00 C ATOM 0 H PHE A 112 -4.770 7.615 -5.697 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.369 5.751 -7.903 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.530 3.962 -6.432 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.293 4.999 -7.113 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.039 4.068 -3.983 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.934 6.381 -5.722 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -4.065 4.440 -1.757 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.963 6.768 -3.515 1.00 0.00 H new ATOM 0 HZ PHE A 112 -2.021 5.798 -1.518 1.00 0.00 H new ATOM 226 N ASP A 113 -7.049 4.633 -6.054 1.00 0.00 N ATOM 227 CA ASP A 113 -8.316 4.453 -5.350 1.00 0.00 C ATOM 228 C ASP A 113 -8.130 3.541 -4.148 1.00 0.00 C ATOM 229 O ASP A 113 -7.176 2.758 -4.109 1.00 0.00 O ATOM 230 CB ASP A 113 -9.398 3.911 -6.282 1.00 0.00 C ATOM 231 CG ASP A 113 -10.788 4.056 -5.699 1.00 0.00 C ATOM 232 OD1 ASP A 113 -11.307 5.188 -5.657 1.00 0.00 O ATOM 233 OD2 ASP A 113 -11.376 3.063 -5.268 1.00 0.00 O ATOM 0 H ASP A 113 -6.693 3.805 -6.531 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.647 5.429 -4.996 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -9.350 4.438 -7.235 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.202 2.859 -6.489 1.00 0.00 H new ATOM 238 N LEU A 114 -9.021 3.647 -3.181 1.00 0.00 N ATOM 239 CA LEU A 114 -8.948 2.875 -1.954 1.00 0.00 C ATOM 240 C LEU A 114 -10.286 2.221 -1.633 1.00 0.00 C ATOM 241 O LEU A 114 -11.330 2.809 -1.881 1.00 0.00 O ATOM 242 CB LEU A 114 -8.455 3.745 -0.785 1.00 0.00 C ATOM 243 CG LEU A 114 -6.970 4.110 -0.822 1.00 0.00 C ATOM 244 CD1 LEU A 114 -6.629 5.069 0.304 1.00 0.00 C ATOM 245 CD2 LEU A 114 -6.127 2.845 -0.708 1.00 0.00 C ATOM 0 H LEU A 114 -9.823 4.276 -3.225 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.221 2.077 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -9.038 4.666 -0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.660 3.220 0.148 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.752 4.602 -1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.569 5.317 0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -7.219 5.979 0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.854 4.600 1.262 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -5.070 3.109 -0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.352 2.341 0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.356 2.179 -1.540 1.00 0.00 H new ATOM 257 N PRO A 115 -10.254 0.997 -1.057 1.00 0.00 N ATOM 258 CA PRO A 115 -11.462 0.190 -0.775 1.00 0.00 C ATOM 259 C PRO A 115 -12.376 0.826 0.271 1.00 0.00 C ATOM 260 O PRO A 115 -12.184 0.643 1.485 1.00 0.00 O ATOM 261 CB PRO A 115 -10.897 -1.129 -0.253 1.00 0.00 C ATOM 262 CG PRO A 115 -9.526 -0.813 0.232 1.00 0.00 C ATOM 263 CD PRO A 115 -9.022 0.323 -0.604 1.00 0.00 C ATOM 0 HA PRO A 115 -12.086 0.086 -1.662 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.515 -1.529 0.551 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -10.870 -1.883 -1.040 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.543 -0.539 1.287 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.873 -1.681 0.139 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.387 0.995 -0.026 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.427 -0.032 -1.446 1.00 0.00 H new ATOM 271 N ALA A 116 -13.356 1.557 -0.198 1.00 0.00 N ATOM 272 CA ALA A 116 -14.252 2.331 0.652 1.00 0.00 C ATOM 273 C ALA A 116 -15.318 1.466 1.296 1.00 0.00 C ATOM 274 O ALA A 116 -15.813 1.765 2.369 1.00 0.00 O ATOM 275 CB ALA A 116 -14.902 3.435 -0.158 1.00 0.00 C ATOM 0 H ALA A 116 -13.564 1.638 -1.193 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.653 2.763 1.454 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.571 4.010 0.482 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.132 4.092 -0.562 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.472 2.998 -0.978 1.00 0.00 H new ATOM 281 N SER A 117 -15.627 0.392 0.658 1.00 0.00 N ATOM 282 CA SER A 117 -16.665 -0.501 1.090 1.00 0.00 C ATOM 283 C SER A 117 -16.169 -1.902 0.909 1.00 0.00 C ATOM 284 O SER A 117 -15.209 -2.099 0.177 1.00 0.00 O ATOM 285 CB SER A 117 -17.919 -0.261 0.219 1.00 0.00 C ATOM 286 OG SER A 117 -18.888 -1.286 0.373 1.00 0.00 O ATOM 0 H SER A 117 -15.160 0.096 -0.199 1.00 0.00 H new ATOM 0 HA SER A 117 -16.923 -0.333 2.136 1.00 0.00 H new ATOM 0 HB2 SER A 117 -18.364 0.698 0.483 1.00 0.00 H new ATOM 0 HB3 SER A 117 -17.624 -0.198 -0.828 1.00 0.00 H new ATOM 0 HG SER A 117 -19.663 -1.091 -0.194 1.00 0.00 H new ATOM 292 N LYS A 118 -16.798 -2.881 1.562 1.00 0.00 N ATOM 293 CA LYS A 118 -16.438 -4.269 1.322 1.00 0.00 C ATOM 294 C LYS A 118 -16.804 -4.654 -0.079 1.00 0.00 C ATOM 295 O LYS A 118 -16.131 -5.447 -0.690 1.00 0.00 O ATOM 296 CB LYS A 118 -17.045 -5.284 2.307 1.00 0.00 C ATOM 297 CG LYS A 118 -16.396 -5.329 3.684 1.00 0.00 C ATOM 298 CD LYS A 118 -16.871 -4.220 4.611 1.00 0.00 C ATOM 299 CE LYS A 118 -18.344 -4.403 5.023 1.00 0.00 C ATOM 300 NZ LYS A 118 -18.584 -5.677 5.754 1.00 0.00 N ATOM 0 H LYS A 118 -17.542 -2.739 2.245 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.361 -4.316 1.480 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -18.104 -5.056 2.431 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.983 -6.277 1.862 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -16.607 -6.294 4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -15.314 -5.259 3.570 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.245 -4.200 5.503 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.750 -3.257 4.115 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -18.647 -3.566 5.652 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -18.972 -4.377 4.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.518 -5.645 6.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -18.552 -6.472 5.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.849 -5.805 6.479 1.00 0.00 H new ATOM 314 N GLU A 119 -17.836 -4.038 -0.608 1.00 0.00 N ATOM 315 CA GLU A 119 -18.257 -4.320 -1.956 1.00 0.00 C ATOM 316 C GLU A 119 -17.245 -3.719 -2.928 1.00 0.00 C ATOM 317 O GLU A 119 -16.798 -4.372 -3.871 1.00 0.00 O ATOM 318 CB GLU A 119 -19.636 -3.744 -2.197 1.00 0.00 C ATOM 319 CG GLU A 119 -20.169 -4.005 -3.580 1.00 0.00 C ATOM 320 CD GLU A 119 -21.498 -3.375 -3.777 1.00 0.00 C ATOM 321 OE1 GLU A 119 -21.541 -2.190 -4.163 1.00 0.00 O ATOM 322 OE2 GLU A 119 -22.526 -4.042 -3.536 1.00 0.00 O ATOM 0 H GLU A 119 -18.398 -3.338 -0.123 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.306 -5.398 -2.112 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -20.328 -4.163 -1.466 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.605 -2.668 -2.026 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.468 -3.619 -4.320 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -20.246 -5.080 -3.745 1.00 0.00 H new ATOM 329 N ASP A 120 -16.851 -2.489 -2.637 1.00 0.00 N ATOM 330 CA ASP A 120 -15.852 -1.747 -3.424 1.00 0.00 C ATOM 331 C ASP A 120 -14.470 -2.418 -3.296 1.00 0.00 C ATOM 332 O ASP A 120 -13.620 -2.331 -4.169 1.00 0.00 O ATOM 333 CB ASP A 120 -15.819 -0.294 -2.928 1.00 0.00 C ATOM 334 CG ASP A 120 -14.770 0.571 -3.581 1.00 0.00 C ATOM 335 OD1 ASP A 120 -14.913 0.898 -4.780 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.808 0.972 -2.885 1.00 0.00 O ATOM 0 H ASP A 120 -17.214 -1.964 -1.841 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.121 -1.755 -4.480 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.798 0.155 -3.097 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.650 -0.296 -1.851 1.00 0.00 H new ATOM 341 N LEU A 121 -14.288 -3.100 -2.209 1.00 0.00 N ATOM 342 CA LEU A 121 -13.108 -3.873 -1.955 1.00 0.00 C ATOM 343 C LEU A 121 -13.167 -5.196 -2.711 1.00 0.00 C ATOM 344 O LEU A 121 -12.294 -5.506 -3.505 1.00 0.00 O ATOM 345 CB LEU A 121 -12.989 -4.112 -0.448 1.00 0.00 C ATOM 346 CG LEU A 121 -11.919 -5.097 0.038 1.00 0.00 C ATOM 347 CD1 LEU A 121 -10.536 -4.620 -0.319 1.00 0.00 C ATOM 348 CD2 LEU A 121 -12.039 -5.320 1.538 1.00 0.00 C ATOM 0 H LEU A 121 -14.972 -3.137 -1.453 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.230 -3.330 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.801 -3.150 0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.956 -4.463 -0.087 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.085 -6.048 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.799 -5.339 0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.453 -4.523 -1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.354 -3.652 0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -11.271 -6.022 1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.908 -4.371 2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -13.024 -5.727 1.768 1.00 0.00 H new ATOM 360 N MET A 122 -14.228 -5.937 -2.519 1.00 0.00 N ATOM 361 CA MET A 122 -14.357 -7.268 -3.093 1.00 0.00 C ATOM 362 C MET A 122 -14.642 -7.256 -4.583 1.00 0.00 C ATOM 363 O MET A 122 -14.671 -8.286 -5.211 1.00 0.00 O ATOM 364 CB MET A 122 -15.378 -8.116 -2.337 1.00 0.00 C ATOM 365 CG MET A 122 -14.972 -8.401 -0.900 1.00 0.00 C ATOM 366 SD MET A 122 -13.363 -9.217 -0.799 1.00 0.00 S ATOM 367 CE MET A 122 -13.197 -9.389 0.973 1.00 0.00 C ATOM 0 H MET A 122 -15.030 -5.643 -1.962 1.00 0.00 H new ATOM 0 HA MET A 122 -13.380 -7.736 -2.975 1.00 0.00 H new ATOM 0 HB2 MET A 122 -16.340 -7.604 -2.341 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.517 -9.061 -2.863 1.00 0.00 H new ATOM 0 HG2 MET A 122 -14.940 -7.466 -0.340 1.00 0.00 H new ATOM 0 HG3 MET A 122 -15.727 -9.029 -0.428 1.00 0.00 H new ATOM 0 HE1 MET A 122 -12.250 -9.878 1.204 1.00 0.00 H new ATOM 0 HE2 MET A 122 -13.220 -8.403 1.438 1.00 0.00 H new ATOM 0 HE3 MET A 122 -14.020 -9.991 1.359 1.00 0.00 H new ATOM 377 N GLN A 123 -14.849 -6.101 -5.148 1.00 0.00 N ATOM 378 CA GLN A 123 -15.005 -6.017 -6.587 1.00 0.00 C ATOM 379 C GLN A 123 -13.634 -6.096 -7.251 1.00 0.00 C ATOM 380 O GLN A 123 -13.491 -6.588 -8.373 1.00 0.00 O ATOM 381 CB GLN A 123 -15.831 -4.756 -7.007 1.00 0.00 C ATOM 382 CG GLN A 123 -15.248 -3.392 -6.615 1.00 0.00 C ATOM 383 CD GLN A 123 -14.313 -2.756 -7.636 1.00 0.00 C ATOM 384 OE1 GLN A 123 -13.641 -3.420 -8.415 1.00 0.00 O ATOM 385 NE2 GLN A 123 -14.247 -1.464 -7.614 1.00 0.00 N ATOM 0 H GLN A 123 -14.914 -5.213 -4.651 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.589 -6.867 -6.940 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.955 -4.775 -8.090 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.826 -4.840 -6.570 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -16.073 -2.705 -6.428 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -14.707 -3.505 -5.675 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -14.818 -0.935 -6.955 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -13.624 -0.974 -8.256 1.00 0.00 H new ATOM 394 N GLN A 124 -12.615 -5.659 -6.526 1.00 0.00 N ATOM 395 CA GLN A 124 -11.271 -5.657 -7.043 1.00 0.00 C ATOM 396 C GLN A 124 -10.436 -6.739 -6.384 1.00 0.00 C ATOM 397 O GLN A 124 -9.528 -7.304 -7.001 1.00 0.00 O ATOM 398 CB GLN A 124 -10.607 -4.288 -6.843 1.00 0.00 C ATOM 399 CG GLN A 124 -10.549 -3.829 -5.400 1.00 0.00 C ATOM 400 CD GLN A 124 -9.794 -2.545 -5.206 1.00 0.00 C ATOM 401 OE1 GLN A 124 -8.861 -2.231 -5.936 1.00 0.00 O ATOM 402 NE2 GLN A 124 -10.197 -1.792 -4.239 1.00 0.00 N ATOM 0 H GLN A 124 -12.703 -5.301 -5.575 1.00 0.00 H new ATOM 0 HA GLN A 124 -11.328 -5.863 -8.112 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -9.593 -4.327 -7.241 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -11.150 -3.545 -7.427 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.565 -3.703 -5.027 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.083 -4.609 -4.798 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.978 -2.088 -3.653 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -9.735 -0.900 -4.060 1.00 0.00 H new ATOM 411 N LEU A 125 -10.760 -7.075 -5.141 1.00 0.00 N ATOM 412 CA LEU A 125 -9.956 -8.017 -4.362 1.00 0.00 C ATOM 413 C LEU A 125 -10.117 -9.435 -4.864 1.00 0.00 C ATOM 414 O LEU A 125 -9.441 -10.325 -4.420 1.00 0.00 O ATOM 415 CB LEU A 125 -10.288 -7.940 -2.870 1.00 0.00 C ATOM 416 CG LEU A 125 -9.110 -8.169 -1.906 1.00 0.00 C ATOM 417 CD1 LEU A 125 -8.142 -7.013 -2.012 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.605 -8.313 -0.480 1.00 0.00 C ATOM 0 H LEU A 125 -11.575 -6.710 -4.648 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.914 -7.727 -4.494 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.716 -6.959 -2.663 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -11.060 -8.678 -2.651 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.601 -9.093 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.307 -7.174 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.768 -6.944 -3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.652 -6.086 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.757 -8.474 0.185 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.131 -7.405 -0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -10.284 -9.163 -0.415 1.00 0.00 H new ATOM 430 N GLN A 126 -11.016 -9.628 -5.799 1.00 0.00 N ATOM 431 CA GLN A 126 -11.200 -10.926 -6.421 1.00 0.00 C ATOM 432 C GLN A 126 -10.270 -11.041 -7.623 1.00 0.00 C ATOM 433 O GLN A 126 -10.078 -12.107 -8.178 1.00 0.00 O ATOM 434 CB GLN A 126 -12.650 -11.115 -6.867 1.00 0.00 C ATOM 435 CG GLN A 126 -13.669 -11.004 -5.749 1.00 0.00 C ATOM 436 CD GLN A 126 -13.467 -12.019 -4.641 1.00 0.00 C ATOM 437 OE1 GLN A 126 -13.995 -13.126 -4.681 1.00 0.00 O ATOM 438 NE2 GLN A 126 -12.707 -11.647 -3.639 1.00 0.00 N ATOM 0 H GLN A 126 -11.638 -8.900 -6.151 1.00 0.00 H new ATOM 0 HA GLN A 126 -10.964 -11.702 -5.693 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -12.883 -10.372 -7.629 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -12.748 -12.094 -7.336 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.623 -10.001 -5.325 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.668 -11.128 -6.166 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.283 -10.719 -3.637 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.540 -12.286 -2.861 1.00 0.00 H new ATOM 447 N VAL A 127 -9.682 -9.925 -7.992 1.00 0.00 N ATOM 448 CA VAL A 127 -8.791 -9.839 -9.130 1.00 0.00 C ATOM 449 C VAL A 127 -7.343 -9.628 -8.671 1.00 0.00 C ATOM 450 O VAL A 127 -6.482 -10.475 -8.861 1.00 0.00 O ATOM 451 CB VAL A 127 -9.216 -8.658 -10.048 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.240 -8.434 -11.202 1.00 0.00 C ATOM 453 CG2 VAL A 127 -10.634 -8.852 -10.572 1.00 0.00 C ATOM 0 H VAL A 127 -9.810 -9.039 -7.504 1.00 0.00 H new ATOM 0 HA VAL A 127 -8.853 -10.776 -9.684 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.194 -7.760 -9.431 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -8.583 -7.598 -11.812 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.251 -8.210 -10.803 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.189 -9.334 -11.815 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.904 -8.011 -11.211 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -10.686 -9.776 -11.147 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.328 -8.908 -9.733 1.00 0.00 H new ATOM 463 N GLN A 128 -7.123 -8.532 -7.996 1.00 0.00 N ATOM 464 CA GLN A 128 -5.784 -8.077 -7.602 1.00 0.00 C ATOM 465 C GLN A 128 -5.582 -8.173 -6.096 1.00 0.00 C ATOM 466 O GLN A 128 -5.082 -7.280 -5.489 1.00 0.00 O ATOM 467 CB GLN A 128 -5.560 -6.650 -8.138 1.00 0.00 C ATOM 468 CG GLN A 128 -6.747 -5.688 -7.953 1.00 0.00 C ATOM 469 CD GLN A 128 -6.884 -5.120 -6.551 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.366 -4.051 -6.260 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.519 -5.862 -5.653 1.00 0.00 N ATOM 0 H GLN A 128 -7.870 -7.908 -7.691 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.033 -8.732 -8.044 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -4.688 -6.225 -7.642 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.324 -6.711 -9.200 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.643 -4.863 -8.657 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.667 -6.213 -8.211 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -7.940 -6.749 -5.930 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.586 -5.546 -4.686 1.00 0.00 H new ATOM 480 N LYS A 129 -5.910 -9.344 -5.593 1.00 0.00 N ATOM 481 CA LYS A 129 -5.996 -9.803 -4.152 1.00 0.00 C ATOM 482 C LYS A 129 -5.238 -8.981 -3.057 1.00 0.00 C ATOM 483 O LYS A 129 -5.679 -8.946 -1.925 1.00 0.00 O ATOM 484 CB LYS A 129 -5.524 -11.253 -4.033 1.00 0.00 C ATOM 485 CG LYS A 129 -5.878 -12.170 -5.199 1.00 0.00 C ATOM 486 CD LYS A 129 -7.355 -12.214 -5.512 1.00 0.00 C ATOM 487 CE LYS A 129 -7.700 -13.350 -6.480 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.512 -14.704 -5.896 1.00 0.00 N ATOM 0 H LYS A 129 -6.157 -10.108 -6.222 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.054 -9.654 -3.936 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.441 -11.253 -3.913 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.945 -11.678 -3.122 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.338 -11.840 -6.086 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.534 -13.179 -4.973 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -7.918 -12.341 -4.588 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.663 -11.262 -5.945 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.736 -13.242 -6.800 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.080 -13.258 -7.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -7.889 -15.420 -6.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.498 -14.877 -5.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.017 -14.764 -4.989 1.00 0.00 H new ATOM 502 N ALA A 130 -4.129 -8.416 -3.369 1.00 0.00 N ATOM 503 CA ALA A 130 -3.365 -7.641 -2.426 1.00 0.00 C ATOM 504 C ALA A 130 -3.445 -6.181 -2.769 1.00 0.00 C ATOM 505 O ALA A 130 -2.918 -5.785 -3.775 1.00 0.00 O ATOM 506 CB ALA A 130 -1.930 -8.075 -2.481 1.00 0.00 C ATOM 0 H ALA A 130 -3.709 -8.472 -4.297 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.770 -7.798 -1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.346 -7.492 -1.769 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.860 -9.133 -2.228 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.540 -7.916 -3.486 1.00 0.00 H new ATOM 512 N MET A 131 -4.097 -5.383 -1.948 1.00 0.00 N ATOM 513 CA MET A 131 -4.151 -3.958 -2.223 1.00 0.00 C ATOM 514 C MET A 131 -4.018 -3.066 -0.998 1.00 0.00 C ATOM 515 O MET A 131 -4.147 -3.522 0.138 1.00 0.00 O ATOM 516 CB MET A 131 -5.273 -3.542 -3.219 1.00 0.00 C ATOM 517 CG MET A 131 -6.729 -3.955 -2.959 1.00 0.00 C ATOM 518 SD MET A 131 -7.639 -2.979 -1.746 1.00 0.00 S ATOM 519 CE MET A 131 -7.147 -3.722 -0.208 1.00 0.00 C ATOM 0 H MET A 131 -4.586 -5.684 -1.105 1.00 0.00 H new ATOM 0 HA MET A 131 -3.230 -3.761 -2.771 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.254 -2.455 -3.292 1.00 0.00 H new ATOM 0 HB3 MET A 131 -4.996 -3.932 -4.199 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.269 -3.913 -3.905 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.735 -4.995 -2.634 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.034 -3.998 0.363 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.553 -4.614 -0.408 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.552 -3.011 0.366 1.00 0.00 H new ATOM 529 N LEU A 132 -3.713 -1.821 -1.234 1.00 0.00 N ATOM 530 CA LEU A 132 -3.457 -0.853 -0.184 1.00 0.00 C ATOM 531 C LEU A 132 -4.752 -0.430 0.532 1.00 0.00 C ATOM 532 O LEU A 132 -5.815 -0.369 -0.072 1.00 0.00 O ATOM 533 CB LEU A 132 -2.723 0.349 -0.790 1.00 0.00 C ATOM 534 CG LEU A 132 -2.291 1.469 0.144 1.00 0.00 C ATOM 535 CD1 LEU A 132 -1.341 0.959 1.218 1.00 0.00 C ATOM 536 CD2 LEU A 132 -1.629 2.565 -0.644 1.00 0.00 C ATOM 0 H LEU A 132 -3.632 -1.436 -2.175 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.827 -1.310 0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.833 -0.024 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.367 0.782 -1.555 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.181 1.860 0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.051 1.784 1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.838 0.189 1.808 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.452 0.538 0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.322 3.364 0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.753 2.167 -1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.331 2.960 -1.378 1.00 0.00 H new ATOM 548 N GLU A 133 -4.633 -0.168 1.821 1.00 0.00 N ATOM 549 CA GLU A 133 -5.758 0.234 2.659 1.00 0.00 C ATOM 550 C GLU A 133 -5.745 1.729 2.931 1.00 0.00 C ATOM 551 O GLU A 133 -6.712 2.436 2.631 1.00 0.00 O ATOM 552 CB GLU A 133 -5.726 -0.525 3.994 1.00 0.00 C ATOM 553 CG GLU A 133 -6.270 -1.943 3.940 1.00 0.00 C ATOM 554 CD GLU A 133 -7.770 -1.979 4.098 1.00 0.00 C ATOM 555 OE1 GLU A 133 -8.481 -1.335 3.324 1.00 0.00 O ATOM 556 OE2 GLU A 133 -8.262 -2.619 5.062 1.00 0.00 O ATOM 0 H GLU A 133 -3.747 -0.228 2.324 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.672 -0.011 2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -4.696 -0.560 4.350 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.298 0.040 4.730 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -5.994 -2.401 2.990 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -5.808 -2.539 4.727 1.00 0.00 H new ATOM 563 N SER A 134 -4.676 2.212 3.543 1.00 0.00 N ATOM 564 CA SER A 134 -4.562 3.612 3.928 1.00 0.00 C ATOM 565 C SER A 134 -3.097 3.995 4.106 1.00 0.00 C ATOM 566 O SER A 134 -2.237 3.105 4.258 1.00 0.00 O ATOM 567 CB SER A 134 -5.335 3.856 5.241 1.00 0.00 C ATOM 568 OG SER A 134 -6.713 3.511 5.082 1.00 0.00 O ATOM 0 H SER A 134 -3.863 1.647 3.787 1.00 0.00 H new ATOM 0 HA SER A 134 -4.990 4.231 3.139 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.896 3.264 6.044 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.247 4.903 5.532 1.00 0.00 H new ATOM 0 HG SER A 134 -6.920 3.420 4.128 1.00 0.00 H new ATOM 574 N THR A 135 -2.823 5.288 4.069 1.00 0.00 N ATOM 575 CA THR A 135 -1.490 5.819 4.256 1.00 0.00 C ATOM 576 C THR A 135 -1.498 6.883 5.350 1.00 0.00 C ATOM 577 O THR A 135 -2.288 7.826 5.291 1.00 0.00 O ATOM 578 CB THR A 135 -0.965 6.448 2.951 1.00 0.00 C ATOM 579 OG1 THR A 135 -1.976 7.311 2.387 1.00 0.00 O ATOM 580 CG2 THR A 135 -0.553 5.385 1.935 1.00 0.00 C ATOM 0 H THR A 135 -3.531 6.004 3.906 1.00 0.00 H new ATOM 0 HA THR A 135 -0.837 4.996 4.545 1.00 0.00 H new ATOM 0 HB THR A 135 -0.077 7.032 3.192 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.452 7.773 3.109 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.189 5.869 1.029 1.00 0.00 H new ATOM 0 HG22 THR A 135 0.237 4.765 2.358 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.413 4.761 1.692 1.00 0.00 H new ATOM 588 N GLU A 136 -0.636 6.727 6.323 1.00 0.00 N ATOM 589 CA GLU A 136 -0.532 7.654 7.454 1.00 0.00 C ATOM 590 C GLU A 136 0.922 8.011 7.630 1.00 0.00 C ATOM 591 O GLU A 136 1.767 7.146 7.513 1.00 0.00 O ATOM 592 CB GLU A 136 -1.017 6.988 8.739 1.00 0.00 C ATOM 593 CG GLU A 136 -2.420 6.439 8.683 1.00 0.00 C ATOM 594 CD GLU A 136 -2.827 5.807 9.981 1.00 0.00 C ATOM 595 OE1 GLU A 136 -2.492 4.630 10.220 1.00 0.00 O ATOM 596 OE2 GLU A 136 -3.498 6.471 10.794 1.00 0.00 O ATOM 0 H GLU A 136 0.025 5.951 6.366 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.142 8.535 7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.335 6.175 8.989 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.959 7.714 9.550 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.114 7.242 8.437 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.489 5.702 7.883 1.00 0.00 H new ATOM 603 N TYR A 137 1.234 9.247 7.899 1.00 0.00 N ATOM 604 CA TYR A 137 2.646 9.625 8.037 1.00 0.00 C ATOM 605 C TYR A 137 3.161 9.205 9.396 1.00 0.00 C ATOM 606 O TYR A 137 2.392 9.112 10.350 1.00 0.00 O ATOM 607 CB TYR A 137 2.869 11.131 7.901 1.00 0.00 C ATOM 608 CG TYR A 137 2.370 11.801 6.635 1.00 0.00 C ATOM 609 CD1 TYR A 137 1.799 11.101 5.576 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.451 13.169 6.529 1.00 0.00 C ATOM 611 CE1 TYR A 137 1.342 11.762 4.478 1.00 0.00 C ATOM 612 CE2 TYR A 137 1.986 13.827 5.438 1.00 0.00 C ATOM 613 CZ TYR A 137 1.438 13.131 4.421 1.00 0.00 C ATOM 614 OH TYR A 137 0.968 13.811 3.350 1.00 0.00 O ATOM 0 H TYR A 137 0.564 10.005 8.028 1.00 0.00 H new ATOM 0 HA TYR A 137 3.180 9.119 7.233 1.00 0.00 H new ATOM 0 HB2 TYR A 137 2.392 11.620 8.751 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.939 11.321 7.983 1.00 0.00 H new ATOM 0 HD1 TYR A 137 1.718 10.025 5.626 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.896 13.734 7.335 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.906 11.213 3.656 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.054 14.903 5.384 1.00 0.00 H new ATOM 0 HH TYR A 137 -0.009 13.873 3.405 1.00 0.00 H new ATOM 624 N VAL A 138 4.446 8.961 9.494 1.00 0.00 N ATOM 625 CA VAL A 138 5.036 8.608 10.769 1.00 0.00 C ATOM 626 C VAL A 138 5.444 9.891 11.485 1.00 0.00 C ATOM 627 O VAL A 138 6.260 10.661 10.964 1.00 0.00 O ATOM 628 CB VAL A 138 6.265 7.677 10.619 1.00 0.00 C ATOM 629 CG1 VAL A 138 6.790 7.252 11.987 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.914 6.456 9.783 1.00 0.00 C ATOM 0 H VAL A 138 5.102 8.999 8.714 1.00 0.00 H new ATOM 0 HA VAL A 138 4.293 8.058 11.346 1.00 0.00 H new ATOM 0 HB VAL A 138 7.051 8.232 10.106 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.653 6.599 11.859 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.085 8.135 12.554 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.008 6.718 12.527 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.791 5.815 9.689 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.110 5.902 10.267 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.590 6.774 8.792 1.00 0.00 H new ATOM 640 N PRO A 139 4.869 10.161 12.660 1.00 0.00 N ATOM 641 CA PRO A 139 5.137 11.386 13.412 1.00 0.00 C ATOM 642 C PRO A 139 6.586 11.487 13.908 1.00 0.00 C ATOM 643 O PRO A 139 7.019 10.735 14.786 1.00 0.00 O ATOM 644 CB PRO A 139 4.167 11.300 14.600 1.00 0.00 C ATOM 645 CG PRO A 139 3.892 9.844 14.748 1.00 0.00 C ATOM 646 CD PRO A 139 3.894 9.293 13.359 1.00 0.00 C ATOM 0 HA PRO A 139 4.999 12.270 12.790 1.00 0.00 H new ATOM 0 HB2 PRO A 139 4.610 11.715 15.505 1.00 0.00 H new ATOM 0 HB3 PRO A 139 3.252 11.860 14.407 1.00 0.00 H new ATOM 0 HG2 PRO A 139 4.652 9.362 15.362 1.00 0.00 H new ATOM 0 HG3 PRO A 139 2.932 9.674 15.236 1.00 0.00 H new ATOM 0 HD2 PRO A 139 4.198 8.247 13.340 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.906 9.346 12.902 1.00 0.00 H new ATOM 654 N GLY A 140 7.344 12.354 13.288 1.00 0.00 N ATOM 655 CA GLY A 140 8.678 12.636 13.752 1.00 0.00 C ATOM 656 C GLY A 140 9.733 11.855 13.026 1.00 0.00 C ATOM 657 O GLY A 140 10.923 11.981 13.326 1.00 0.00 O ATOM 0 H GLY A 140 7.060 12.877 12.460 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.879 13.701 13.636 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.740 12.415 14.817 1.00 0.00 H new ATOM 661 N SER A 141 9.322 11.072 12.070 1.00 0.00 N ATOM 662 CA SER A 141 10.229 10.268 11.322 1.00 0.00 C ATOM 663 C SER A 141 9.935 10.453 9.842 1.00 0.00 C ATOM 664 O SER A 141 8.776 10.636 9.454 1.00 0.00 O ATOM 665 CB SER A 141 10.082 8.802 11.748 1.00 0.00 C ATOM 666 OG SER A 141 11.066 7.982 11.160 1.00 0.00 O ATOM 0 H SER A 141 8.345 10.977 11.791 1.00 0.00 H new ATOM 0 HA SER A 141 11.260 10.568 11.512 1.00 0.00 H new ATOM 0 HB2 SER A 141 10.152 8.731 12.833 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.093 8.440 11.467 1.00 0.00 H new ATOM 0 HG SER A 141 10.940 7.056 11.457 1.00 0.00 H new ATOM 672 N THR A 142 10.958 10.439 9.028 1.00 0.00 N ATOM 673 CA THR A 142 10.804 10.637 7.615 1.00 0.00 C ATOM 674 C THR A 142 10.344 9.372 6.902 1.00 0.00 C ATOM 675 O THR A 142 11.129 8.681 6.243 1.00 0.00 O ATOM 676 CB THR A 142 12.094 11.164 7.003 1.00 0.00 C ATOM 677 OG1 THR A 142 13.226 10.436 7.520 1.00 0.00 O ATOM 678 CG2 THR A 142 12.244 12.630 7.277 1.00 0.00 C ATOM 0 H THR A 142 11.921 10.290 9.329 1.00 0.00 H new ATOM 0 HA THR A 142 10.021 11.383 7.478 1.00 0.00 H new ATOM 0 HB THR A 142 12.051 11.019 5.924 1.00 0.00 H new ATOM 0 HG1 THR A 142 14.050 10.783 7.118 1.00 0.00 H new ATOM 0 HG21 THR A 142 13.172 12.990 6.832 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.401 13.169 6.845 1.00 0.00 H new ATOM 0 HG23 THR A 142 12.268 12.798 8.354 1.00 0.00 H new ATOM 686 N SER A 143 9.093 9.036 7.096 1.00 0.00 N ATOM 687 CA SER A 143 8.489 7.837 6.552 1.00 0.00 C ATOM 688 C SER A 143 6.978 7.960 6.622 1.00 0.00 C ATOM 689 O SER A 143 6.439 8.860 7.294 1.00 0.00 O ATOM 690 CB SER A 143 8.910 6.642 7.413 1.00 0.00 C ATOM 691 OG SER A 143 10.333 6.503 7.506 1.00 0.00 O ATOM 0 H SER A 143 8.448 9.600 7.649 1.00 0.00 H new ATOM 0 HA SER A 143 8.808 7.702 5.519 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.494 6.756 8.414 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.486 5.730 6.993 1.00 0.00 H new ATOM 0 HG SER A 143 10.759 7.005 6.780 1.00 0.00 H new ATOM 697 N MET A 144 6.317 7.073 5.944 1.00 0.00 N ATOM 698 CA MET A 144 4.885 6.961 5.976 1.00 0.00 C ATOM 699 C MET A 144 4.546 5.489 6.192 1.00 0.00 C ATOM 700 O MET A 144 5.280 4.604 5.737 1.00 0.00 O ATOM 701 CB MET A 144 4.240 7.528 4.677 1.00 0.00 C ATOM 702 CG MET A 144 2.728 7.397 4.614 1.00 0.00 C ATOM 703 SD MET A 144 2.016 8.073 3.111 1.00 0.00 S ATOM 704 CE MET A 144 2.801 7.048 1.866 1.00 0.00 C ATOM 0 H MET A 144 6.767 6.388 5.337 1.00 0.00 H new ATOM 0 HA MET A 144 4.474 7.557 6.791 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.505 8.581 4.585 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.672 7.015 3.818 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.458 6.344 4.693 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.291 7.904 5.474 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.116 6.901 1.031 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.708 7.538 1.510 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.057 6.081 2.299 1.00 0.00 H new ATOM 714 N LYS A 145 3.505 5.249 6.919 1.00 0.00 N ATOM 715 CA LYS A 145 3.045 3.935 7.263 1.00 0.00 C ATOM 716 C LYS A 145 1.907 3.555 6.317 1.00 0.00 C ATOM 717 O LYS A 145 1.066 4.404 5.986 1.00 0.00 O ATOM 718 CB LYS A 145 2.512 3.982 8.706 1.00 0.00 C ATOM 719 CG LYS A 145 2.029 2.660 9.274 1.00 0.00 C ATOM 720 CD LYS A 145 3.174 1.701 9.545 1.00 0.00 C ATOM 721 CE LYS A 145 2.666 0.402 10.148 1.00 0.00 C ATOM 722 NZ LYS A 145 1.890 0.618 11.392 1.00 0.00 N ATOM 0 H LYS A 145 2.924 5.992 7.308 1.00 0.00 H new ATOM 0 HA LYS A 145 3.850 3.205 7.181 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.301 4.367 9.352 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.689 4.696 8.747 1.00 0.00 H new ATOM 0 HG2 LYS A 145 1.483 2.842 10.199 1.00 0.00 H new ATOM 0 HG3 LYS A 145 1.329 2.200 8.576 1.00 0.00 H new ATOM 0 HD2 LYS A 145 3.705 1.492 8.616 1.00 0.00 H new ATOM 0 HD3 LYS A 145 3.889 2.166 10.224 1.00 0.00 H new ATOM 0 HE2 LYS A 145 2.041 -0.113 9.419 1.00 0.00 H new ATOM 0 HE3 LYS A 145 3.512 -0.251 10.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.784 -0.285 11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 2.390 1.298 12.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.950 0.993 11.154 1.00 0.00 H new ATOM 736 N GLY A 146 1.893 2.325 5.867 1.00 0.00 N ATOM 737 CA GLY A 146 0.816 1.869 5.030 1.00 0.00 C ATOM 738 C GLY A 146 0.431 0.455 5.362 1.00 0.00 C ATOM 739 O GLY A 146 1.296 -0.373 5.663 1.00 0.00 O ATOM 0 H GLY A 146 2.610 1.627 6.065 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -0.047 2.523 5.155 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.114 1.931 3.983 1.00 0.00 H new ATOM 743 N ILE A 147 -0.850 0.198 5.350 1.00 0.00 N ATOM 744 CA ILE A 147 -1.412 -1.123 5.575 1.00 0.00 C ATOM 745 C ILE A 147 -1.975 -1.640 4.257 1.00 0.00 C ATOM 746 O ILE A 147 -2.613 -0.890 3.519 1.00 0.00 O ATOM 747 CB ILE A 147 -2.527 -1.077 6.691 1.00 0.00 C ATOM 748 CG1 ILE A 147 -1.914 -1.114 8.102 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.581 -2.184 6.537 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.467 -2.503 8.545 1.00 0.00 C ATOM 0 H ILE A 147 -1.556 0.914 5.180 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.634 -1.799 5.928 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.042 -0.126 6.556 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -1.058 -0.440 8.133 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.645 -0.734 8.815 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.319 -2.097 7.335 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.077 -2.083 5.572 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.096 -3.159 6.595 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.046 -2.447 9.549 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.323 -3.177 8.548 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.711 -2.879 7.855 1.00 0.00 H new ATOM 762 N ILE A 148 -1.680 -2.874 3.948 1.00 0.00 N ATOM 763 CA ILE A 148 -2.151 -3.532 2.756 1.00 0.00 C ATOM 764 C ILE A 148 -3.009 -4.720 3.151 1.00 0.00 C ATOM 765 O ILE A 148 -2.650 -5.488 4.050 1.00 0.00 O ATOM 766 CB ILE A 148 -0.966 -3.988 1.816 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.212 -2.776 1.264 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.412 -4.908 0.684 1.00 0.00 C ATOM 769 CD1 ILE A 148 0.920 -2.312 2.144 1.00 0.00 C ATOM 0 H ILE A 148 -1.090 -3.466 4.533 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.745 -2.819 2.184 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.291 -4.574 2.439 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.184 -3.024 0.279 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.915 -1.954 1.128 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.549 -5.183 0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.863 -5.808 1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.143 -4.392 0.062 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.406 -1.450 1.687 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.529 -2.032 3.122 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.644 -3.118 2.260 1.00 0.00 H new ATOM 781 N ARG A 149 -4.132 -4.849 2.512 1.00 0.00 N ATOM 782 CA ARG A 149 -5.042 -5.924 2.757 1.00 0.00 C ATOM 783 C ARG A 149 -4.876 -6.929 1.639 1.00 0.00 C ATOM 784 O ARG A 149 -4.995 -6.578 0.463 1.00 0.00 O ATOM 785 CB ARG A 149 -6.483 -5.416 2.741 1.00 0.00 C ATOM 786 CG ARG A 149 -7.513 -6.465 3.112 1.00 0.00 C ATOM 787 CD ARG A 149 -7.541 -6.686 4.606 1.00 0.00 C ATOM 788 NE ARG A 149 -8.114 -5.533 5.296 1.00 0.00 N ATOM 789 CZ ARG A 149 -8.921 -5.601 6.350 1.00 0.00 C ATOM 790 NH1 ARG A 149 -9.353 -6.787 6.810 1.00 0.00 N ATOM 791 NH2 ARG A 149 -9.329 -4.482 6.916 1.00 0.00 N ATOM 0 H ARG A 149 -4.446 -4.198 1.793 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.834 -6.368 3.731 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.569 -4.577 3.432 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.711 -5.034 1.746 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.498 -6.151 2.768 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.282 -7.402 2.606 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.125 -7.578 4.834 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.529 -6.866 4.969 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.877 -4.606 4.942 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -9.062 -7.649 6.349 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.972 -6.825 7.620 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -9.025 -3.582 6.544 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -9.949 -4.516 7.726 1.00 0.00 H new ATOM 805 N VAL A 150 -4.584 -8.140 1.982 1.00 0.00 N ATOM 806 CA VAL A 150 -4.437 -9.173 0.990 1.00 0.00 C ATOM 807 C VAL A 150 -5.484 -10.217 1.243 1.00 0.00 C ATOM 808 O VAL A 150 -5.951 -10.360 2.377 1.00 0.00 O ATOM 809 CB VAL A 150 -3.015 -9.817 0.995 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.949 -8.757 0.875 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.779 -10.652 2.228 1.00 0.00 C ATOM 0 H VAL A 150 -4.440 -8.447 2.944 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.564 -8.725 0.004 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.959 -10.478 0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.966 -9.227 0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.084 -8.209 -0.058 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -2.026 -8.067 1.715 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.778 -11.081 2.191 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.872 -10.025 3.115 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.516 -11.454 2.271 1.00 0.00 H new ATOM 821 N LEU A 151 -5.894 -10.895 0.229 1.00 0.00 N ATOM 822 CA LEU A 151 -6.863 -11.918 0.407 1.00 0.00 C ATOM 823 C LEU A 151 -6.142 -13.246 0.518 1.00 0.00 C ATOM 824 O LEU A 151 -5.353 -13.614 -0.351 1.00 0.00 O ATOM 825 CB LEU A 151 -7.905 -11.883 -0.722 1.00 0.00 C ATOM 826 CG LEU A 151 -9.314 -12.404 -0.376 1.00 0.00 C ATOM 827 CD1 LEU A 151 -10.294 -12.005 -1.426 1.00 0.00 C ATOM 828 CD2 LEU A 151 -9.350 -13.899 -0.181 1.00 0.00 C ATOM 0 H LEU A 151 -5.574 -10.760 -0.730 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.425 -11.762 1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.998 -10.854 -1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.521 -12.467 -1.558 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.590 -11.946 0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.282 -12.382 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.328 -10.918 -1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.989 -12.423 -2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.366 -14.210 0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.027 -14.393 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -8.682 -14.176 0.635 1.00 0.00 H new ATOM 840 N ASN A 152 -6.415 -13.923 1.597 1.00 0.00 N ATOM 841 CA ASN A 152 -5.797 -15.179 1.958 1.00 0.00 C ATOM 842 C ASN A 152 -6.238 -16.272 1.007 1.00 0.00 C ATOM 843 O ASN A 152 -7.384 -16.729 1.050 1.00 0.00 O ATOM 844 CB ASN A 152 -6.203 -15.544 3.384 1.00 0.00 C ATOM 845 CG ASN A 152 -5.678 -16.878 3.834 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.571 -17.295 3.470 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.464 -17.561 4.618 1.00 0.00 N ATOM 0 H ASN A 152 -7.102 -13.606 2.281 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.713 -15.078 1.896 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -5.843 -14.772 4.065 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.291 -15.548 3.454 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.175 -18.479 4.957 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.369 -17.178 4.893 1.00 0.00 H new ATOM 854 N ILE A 153 -5.354 -16.657 0.132 1.00 0.00 N ATOM 855 CA ILE A 153 -5.658 -17.667 -0.877 1.00 0.00 C ATOM 856 C ILE A 153 -4.573 -18.730 -0.964 1.00 0.00 C ATOM 857 O ILE A 153 -4.677 -19.682 -1.740 1.00 0.00 O ATOM 858 CB ILE A 153 -5.727 -17.018 -2.264 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.442 -16.196 -2.483 1.00 0.00 C ATOM 860 CG2 ILE A 153 -6.973 -16.156 -2.408 1.00 0.00 C ATOM 861 CD1 ILE A 153 -4.227 -15.717 -3.877 1.00 0.00 C ATOM 0 H ILE A 153 -4.403 -16.290 0.086 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.606 -18.118 -0.584 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.796 -17.792 -3.028 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.464 -15.332 -1.818 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.586 -16.803 -2.188 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.994 -15.709 -3.402 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.861 -16.773 -2.269 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.959 -15.367 -1.656 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.298 -15.150 -3.928 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.167 -16.572 -4.550 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.059 -15.078 -4.175 1.00 0.00 H new ATOM 873 N SER A 154 -3.547 -18.553 -0.220 1.00 0.00 N ATOM 874 CA SER A 154 -2.385 -19.387 -0.309 1.00 0.00 C ATOM 875 C SER A 154 -1.617 -19.365 0.990 1.00 0.00 C ATOM 876 O SER A 154 -1.588 -18.356 1.651 1.00 0.00 O ATOM 877 CB SER A 154 -1.511 -18.875 -1.471 1.00 0.00 C ATOM 878 OG SER A 154 -1.970 -19.343 -2.723 1.00 0.00 O ATOM 0 H SER A 154 -3.479 -17.816 0.482 1.00 0.00 H new ATOM 0 HA SER A 154 -2.680 -20.419 -0.497 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.508 -17.785 -1.470 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.481 -19.197 -1.319 1.00 0.00 H new ATOM 0 HG SER A 154 -2.896 -19.653 -2.637 1.00 0.00 H new ATOM 884 N PHE A 155 -1.050 -20.490 1.359 1.00 0.00 N ATOM 885 CA PHE A 155 -0.214 -20.590 2.540 1.00 0.00 C ATOM 886 C PHE A 155 1.117 -19.912 2.247 1.00 0.00 C ATOM 887 O PHE A 155 1.607 -19.097 3.032 1.00 0.00 O ATOM 888 CB PHE A 155 0.004 -22.069 2.905 1.00 0.00 C ATOM 889 CG PHE A 155 0.875 -22.307 4.112 1.00 0.00 C ATOM 890 CD1 PHE A 155 0.339 -22.279 5.389 1.00 0.00 C ATOM 891 CD2 PHE A 155 2.231 -22.565 3.966 1.00 0.00 C ATOM 892 CE1 PHE A 155 1.136 -22.505 6.495 1.00 0.00 C ATOM 893 CE2 PHE A 155 3.030 -22.792 5.066 1.00 0.00 C ATOM 894 CZ PHE A 155 2.483 -22.762 6.332 1.00 0.00 C ATOM 0 H PHE A 155 -1.154 -21.367 0.849 1.00 0.00 H new ATOM 0 HA PHE A 155 -0.697 -20.099 3.385 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.968 -22.531 3.080 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.449 -22.577 2.049 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.714 -22.078 5.522 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.666 -22.588 2.978 1.00 0.00 H new ATOM 0 HE1 PHE A 155 0.706 -22.481 7.485 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.083 -22.993 4.937 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.108 -22.939 7.195 1.00 0.00 H new ATOM 904 N GLU A 156 1.674 -20.235 1.097 1.00 0.00 N ATOM 905 CA GLU A 156 2.916 -19.651 0.658 1.00 0.00 C ATOM 906 C GLU A 156 2.629 -18.340 -0.074 1.00 0.00 C ATOM 907 O GLU A 156 2.400 -18.304 -1.298 1.00 0.00 O ATOM 908 CB GLU A 156 3.737 -20.649 -0.194 1.00 0.00 C ATOM 909 CG GLU A 156 2.938 -21.317 -1.305 1.00 0.00 C ATOM 910 CD GLU A 156 3.751 -22.240 -2.165 1.00 0.00 C ATOM 911 OE1 GLU A 156 4.313 -21.785 -3.187 1.00 0.00 O ATOM 912 OE2 GLU A 156 3.816 -23.438 -1.857 1.00 0.00 O ATOM 0 H GLU A 156 1.275 -20.910 0.444 1.00 0.00 H new ATOM 0 HA GLU A 156 3.537 -19.421 1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 156 4.584 -20.124 -0.635 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.145 -21.420 0.460 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.116 -21.879 -0.861 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.494 -20.546 -1.935 1.00 0.00 H new ATOM 919 N LYS A 157 2.557 -17.287 0.694 1.00 0.00 N ATOM 920 CA LYS A 157 2.226 -15.991 0.198 1.00 0.00 C ATOM 921 C LYS A 157 3.388 -15.033 0.463 1.00 0.00 C ATOM 922 O LYS A 157 4.029 -15.099 1.509 1.00 0.00 O ATOM 923 CB LYS A 157 0.943 -15.495 0.900 1.00 0.00 C ATOM 924 CG LYS A 157 1.116 -15.266 2.414 1.00 0.00 C ATOM 925 CD LYS A 157 -0.155 -14.824 3.144 1.00 0.00 C ATOM 926 CE LYS A 157 -1.223 -15.888 3.074 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.327 -15.678 4.011 1.00 0.00 N ATOM 0 H LYS A 157 2.731 -17.312 1.699 1.00 0.00 H new ATOM 0 HA LYS A 157 2.049 -16.034 -0.877 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.622 -14.563 0.435 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.147 -16.222 0.740 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.477 -16.189 2.868 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.888 -14.512 2.568 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.078 -14.607 4.186 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.529 -13.900 2.702 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.621 -15.924 2.060 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.769 -16.859 3.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.029 -16.436 3.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.963 -15.689 4.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.775 -14.759 3.820 1.00 0.00 H new ATOM 941 N LEU A 158 3.679 -14.205 -0.485 1.00 0.00 N ATOM 942 CA LEU A 158 4.702 -13.198 -0.361 1.00 0.00 C ATOM 943 C LEU A 158 4.117 -11.860 -0.662 1.00 0.00 C ATOM 944 O LEU A 158 3.462 -11.693 -1.670 1.00 0.00 O ATOM 945 CB LEU A 158 5.881 -13.463 -1.313 1.00 0.00 C ATOM 946 CG LEU A 158 7.127 -14.128 -0.729 1.00 0.00 C ATOM 947 CD1 LEU A 158 7.702 -13.273 0.383 1.00 0.00 C ATOM 948 CD2 LEU A 158 6.834 -15.536 -0.245 1.00 0.00 C ATOM 0 H LEU A 158 3.207 -14.202 -1.389 1.00 0.00 H new ATOM 0 HA LEU A 158 5.081 -13.228 0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.519 -14.087 -2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.182 -12.510 -1.749 1.00 0.00 H new ATOM 0 HG LEU A 158 7.871 -14.212 -1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.589 -13.756 0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.972 -12.294 -0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 158 6.959 -13.153 1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.743 -15.977 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.067 -15.502 0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.480 -16.141 -1.080 1.00 0.00 H new ATOM 960 N VAL A 159 4.324 -10.931 0.217 1.00 0.00 N ATOM 961 CA VAL A 159 3.849 -9.581 0.023 1.00 0.00 C ATOM 962 C VAL A 159 5.041 -8.644 -0.077 1.00 0.00 C ATOM 963 O VAL A 159 5.644 -8.260 0.936 1.00 0.00 O ATOM 964 CB VAL A 159 2.903 -9.113 1.166 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.400 -7.701 0.907 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.725 -10.056 1.310 1.00 0.00 C ATOM 0 H VAL A 159 4.826 -11.078 1.092 1.00 0.00 H new ATOM 0 HA VAL A 159 3.269 -9.561 -0.899 1.00 0.00 H new ATOM 0 HB VAL A 159 3.475 -9.119 2.094 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.740 -7.395 1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.247 -7.018 0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.851 -7.677 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.077 -9.709 2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.162 -10.081 0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.087 -11.058 1.542 1.00 0.00 H new ATOM 976 N TYR A 160 5.419 -8.340 -1.280 1.00 0.00 N ATOM 977 CA TYR A 160 6.516 -7.443 -1.518 1.00 0.00 C ATOM 978 C TYR A 160 6.038 -6.089 -1.963 1.00 0.00 C ATOM 979 O TYR A 160 5.217 -5.980 -2.853 1.00 0.00 O ATOM 980 CB TYR A 160 7.492 -7.992 -2.553 1.00 0.00 C ATOM 981 CG TYR A 160 8.520 -8.918 -1.983 1.00 0.00 C ATOM 982 CD1 TYR A 160 9.614 -8.403 -1.306 1.00 0.00 C ATOM 983 CD2 TYR A 160 8.417 -10.290 -2.121 1.00 0.00 C ATOM 984 CE1 TYR A 160 10.581 -9.234 -0.778 1.00 0.00 C ATOM 985 CE2 TYR A 160 9.379 -11.128 -1.603 1.00 0.00 C ATOM 986 CZ TYR A 160 10.456 -10.601 -0.930 1.00 0.00 C ATOM 987 OH TYR A 160 11.415 -11.444 -0.419 1.00 0.00 O ATOM 0 H TYR A 160 4.979 -8.704 -2.125 1.00 0.00 H new ATOM 0 HA TYR A 160 7.036 -7.345 -0.565 1.00 0.00 H new ATOM 0 HB2 TYR A 160 6.930 -8.519 -3.325 1.00 0.00 H new ATOM 0 HB3 TYR A 160 7.998 -7.158 -3.040 1.00 0.00 H new ATOM 0 HD1 TYR A 160 9.711 -7.334 -1.190 1.00 0.00 H new ATOM 0 HD2 TYR A 160 7.570 -10.710 -2.643 1.00 0.00 H new ATOM 0 HE1 TYR A 160 11.428 -8.819 -0.251 1.00 0.00 H new ATOM 0 HE2 TYR A 160 9.288 -12.197 -1.725 1.00 0.00 H new ATOM 0 HH TYR A 160 11.171 -12.373 -0.614 1.00 0.00 H new ATOM 997 N VAL A 161 6.552 -5.075 -1.354 1.00 0.00 N ATOM 998 CA VAL A 161 6.258 -3.723 -1.734 1.00 0.00 C ATOM 999 C VAL A 161 7.437 -3.207 -2.514 1.00 0.00 C ATOM 1000 O VAL A 161 8.547 -3.087 -1.983 1.00 0.00 O ATOM 1001 CB VAL A 161 6.007 -2.803 -0.513 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.729 -1.373 -0.960 1.00 0.00 C ATOM 1003 CG2 VAL A 161 4.852 -3.320 0.307 1.00 0.00 C ATOM 0 H VAL A 161 7.197 -5.156 -0.568 1.00 0.00 H new ATOM 0 HA VAL A 161 5.343 -3.717 -2.326 1.00 0.00 H new ATOM 0 HB VAL A 161 6.907 -2.805 0.102 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.556 -0.746 -0.086 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.586 -0.992 -1.516 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.846 -1.357 -1.599 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.689 -2.662 1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.952 -3.346 -0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.079 -4.325 0.662 1.00 0.00 H new ATOM 1013 N ARG A 162 7.236 -2.946 -3.757 1.00 0.00 N ATOM 1014 CA ARG A 162 8.299 -2.480 -4.590 1.00 0.00 C ATOM 1015 C ARG A 162 7.934 -1.108 -5.141 1.00 0.00 C ATOM 1016 O ARG A 162 6.802 -0.910 -5.552 1.00 0.00 O ATOM 1017 CB ARG A 162 8.589 -3.516 -5.701 1.00 0.00 C ATOM 1018 CG ARG A 162 9.090 -4.846 -5.130 1.00 0.00 C ATOM 1019 CD ARG A 162 9.391 -5.929 -6.167 1.00 0.00 C ATOM 1020 NE ARG A 162 10.004 -7.109 -5.499 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.097 -8.363 -5.989 1.00 0.00 C ATOM 1022 NH1 ARG A 162 9.693 -8.646 -7.218 1.00 0.00 N ATOM 1023 NH2 ARG A 162 10.666 -9.320 -5.259 1.00 0.00 N ATOM 0 H ARG A 162 6.337 -3.047 -4.228 1.00 0.00 H new ATOM 0 HA ARG A 162 9.219 -2.370 -4.016 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.682 -3.689 -6.281 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.334 -3.113 -6.387 1.00 0.00 H new ATOM 0 HG2 ARG A 162 9.995 -4.657 -4.553 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.343 -5.229 -4.435 1.00 0.00 H new ATOM 0 HD2 ARG A 162 8.473 -6.224 -6.676 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.066 -5.539 -6.928 1.00 0.00 H new ATOM 0 HE ARG A 162 10.396 -6.953 -4.570 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.305 -7.911 -7.809 1.00 0.00 H new ATOM 0 HH12 ARG A 162 9.770 -9.599 -7.573 1.00 0.00 H new ATOM 0 HH21 ARG A 162 11.031 -9.105 -4.331 1.00 0.00 H new ATOM 0 HH22 ARG A 162 10.737 -10.268 -5.628 1.00 0.00 H new ATOM 1037 N MET A 163 8.858 -0.141 -5.070 1.00 0.00 N ATOM 1038 CA MET A 163 8.570 1.204 -5.587 1.00 0.00 C ATOM 1039 C MET A 163 9.542 1.610 -6.644 1.00 0.00 C ATOM 1040 O MET A 163 10.609 0.991 -6.789 1.00 0.00 O ATOM 1041 CB MET A 163 8.536 2.286 -4.473 1.00 0.00 C ATOM 1042 CG MET A 163 9.872 2.650 -3.780 1.00 0.00 C ATOM 1043 SD MET A 163 11.078 3.566 -4.778 1.00 0.00 S ATOM 1044 CE MET A 163 12.350 3.906 -3.552 1.00 0.00 C ATOM 0 H MET A 163 9.789 -0.259 -4.670 1.00 0.00 H new ATOM 0 HA MET A 163 7.573 1.140 -6.023 1.00 0.00 H new ATOM 0 HB2 MET A 163 8.123 3.198 -4.904 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.839 1.953 -3.704 1.00 0.00 H new ATOM 0 HG2 MET A 163 9.646 3.240 -2.892 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.342 1.727 -3.439 1.00 0.00 H new ATOM 0 HE1 MET A 163 13.162 4.466 -4.016 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.924 4.493 -2.738 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.736 2.966 -3.158 1.00 0.00 H new ATOM 1054 N SER A 164 9.183 2.652 -7.354 1.00 0.00 N ATOM 1055 CA SER A 164 10.002 3.246 -8.347 1.00 0.00 C ATOM 1056 C SER A 164 9.523 4.678 -8.626 1.00 0.00 C ATOM 1057 O SER A 164 8.331 4.981 -8.515 1.00 0.00 O ATOM 1058 CB SER A 164 9.949 2.402 -9.617 1.00 0.00 C ATOM 1059 OG SER A 164 10.704 2.966 -10.666 1.00 0.00 O ATOM 0 H SER A 164 8.281 3.114 -7.242 1.00 0.00 H new ATOM 0 HA SER A 164 11.033 3.290 -7.997 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.322 1.401 -9.401 1.00 0.00 H new ATOM 0 HB3 SER A 164 8.912 2.294 -9.936 1.00 0.00 H new ATOM 0 HG SER A 164 10.106 3.218 -11.400 1.00 0.00 H new ATOM 1065 N LEU A 165 10.470 5.546 -8.921 1.00 0.00 N ATOM 1066 CA LEU A 165 10.225 6.929 -9.357 1.00 0.00 C ATOM 1067 C LEU A 165 10.837 7.021 -10.750 1.00 0.00 C ATOM 1068 O LEU A 165 11.220 8.083 -11.247 1.00 0.00 O ATOM 1069 CB LEU A 165 10.936 7.954 -8.429 1.00 0.00 C ATOM 1070 CG LEU A 165 10.583 7.948 -6.925 1.00 0.00 C ATOM 1071 CD1 LEU A 165 11.269 6.815 -6.178 1.00 0.00 C ATOM 1072 CD2 LEU A 165 10.912 9.284 -6.288 1.00 0.00 C ATOM 0 H LEU A 165 11.462 5.314 -8.866 1.00 0.00 H new ATOM 0 HA LEU A 165 9.160 7.158 -9.336 1.00 0.00 H new ATOM 0 HB2 LEU A 165 12.010 7.794 -8.519 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.729 8.952 -8.815 1.00 0.00 H new ATOM 0 HG LEU A 165 9.509 7.780 -6.851 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.990 6.852 -5.125 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.959 5.860 -6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.350 6.920 -6.271 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.655 9.255 -5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.977 9.487 -6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.341 10.072 -6.779 1.00 0.00 H new ATOM 1084 N ASP A 166 10.890 5.875 -11.352 1.00 0.00 N ATOM 1085 CA ASP A 166 11.597 5.591 -12.571 1.00 0.00 C ATOM 1086 C ASP A 166 10.741 4.599 -13.394 1.00 0.00 C ATOM 1087 O ASP A 166 9.615 4.269 -12.980 1.00 0.00 O ATOM 1088 CB ASP A 166 12.938 4.970 -12.084 1.00 0.00 C ATOM 1089 CG ASP A 166 13.804 4.255 -13.088 1.00 0.00 C ATOM 1090 OD1 ASP A 166 13.552 3.062 -13.335 1.00 0.00 O ATOM 1091 OD2 ASP A 166 14.772 4.838 -13.578 1.00 0.00 O ATOM 0 H ASP A 166 10.409 5.054 -10.984 1.00 0.00 H new ATOM 0 HA ASP A 166 11.784 6.451 -13.213 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.533 5.770 -11.643 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.707 4.266 -11.285 1.00 0.00 H new ATOM 1096 N ASP A 167 11.276 4.095 -14.499 1.00 0.00 N ATOM 1097 CA ASP A 167 10.616 3.121 -15.395 1.00 0.00 C ATOM 1098 C ASP A 167 10.491 1.742 -14.721 1.00 0.00 C ATOM 1099 O ASP A 167 9.976 0.799 -15.311 1.00 0.00 O ATOM 1100 CB ASP A 167 11.421 3.014 -16.707 1.00 0.00 C ATOM 1101 CG ASP A 167 10.849 2.041 -17.733 1.00 0.00 C ATOM 1102 OD1 ASP A 167 9.774 2.318 -18.305 1.00 0.00 O ATOM 1103 OD2 ASP A 167 11.481 0.981 -18.003 1.00 0.00 O ATOM 0 H ASP A 167 12.210 4.353 -14.817 1.00 0.00 H new ATOM 0 HA ASP A 167 9.607 3.469 -15.615 1.00 0.00 H new ATOM 0 HB2 ASP A 167 11.482 4.003 -17.161 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.440 2.710 -16.467 1.00 0.00 H new ATOM 1108 N TRP A 168 10.978 1.660 -13.474 1.00 0.00 N ATOM 1109 CA TRP A 168 10.935 0.463 -12.612 1.00 0.00 C ATOM 1110 C TRP A 168 12.166 -0.379 -12.772 1.00 0.00 C ATOM 1111 O TRP A 168 12.159 -1.593 -12.533 1.00 0.00 O ATOM 1112 CB TRP A 168 9.627 -0.357 -12.734 1.00 0.00 C ATOM 1113 CG TRP A 168 8.436 0.306 -12.109 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.698 1.356 -12.597 1.00 0.00 C ATOM 1115 CD2 TRP A 168 7.847 -0.054 -10.867 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.693 1.669 -11.710 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.761 0.812 -10.646 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.139 -1.031 -9.917 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 5.972 0.727 -9.514 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.356 -1.113 -8.795 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.283 -0.238 -8.602 1.00 0.00 C ATOM 0 H TRP A 168 11.430 2.453 -13.019 1.00 0.00 H new ATOM 0 HA TRP A 168 10.928 0.835 -11.588 1.00 0.00 H new ATOM 0 HB2 TRP A 168 9.419 -0.537 -13.789 1.00 0.00 H new ATOM 0 HB3 TRP A 168 9.775 -1.331 -12.268 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.879 1.860 -13.535 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.010 2.417 -11.827 1.00 0.00 H new ATOM 0 HE3 TRP A 168 8.966 -1.710 -10.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.141 1.399 -9.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.571 -1.864 -8.049 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.685 -0.329 -7.707 1.00 0.00 H new ATOM 1132 N GLN A 169 13.244 0.288 -13.110 1.00 0.00 N ATOM 1133 CA GLN A 169 14.551 -0.335 -13.241 1.00 0.00 C ATOM 1134 C GLN A 169 15.127 -0.478 -11.841 1.00 0.00 C ATOM 1135 O GLN A 169 15.951 -1.348 -11.549 1.00 0.00 O ATOM 1136 CB GLN A 169 15.429 0.591 -14.069 1.00 0.00 C ATOM 1137 CG GLN A 169 14.761 0.993 -15.370 1.00 0.00 C ATOM 1138 CD GLN A 169 15.504 2.058 -16.146 1.00 0.00 C ATOM 1139 OE1 GLN A 169 15.482 2.068 -17.376 1.00 0.00 O ATOM 1140 NE2 GLN A 169 16.083 2.995 -15.464 1.00 0.00 N ATOM 0 H GLN A 169 13.244 1.289 -13.305 1.00 0.00 H new ATOM 0 HA GLN A 169 14.492 -1.311 -13.723 1.00 0.00 H new ATOM 0 HB2 GLN A 169 15.662 1.484 -13.490 1.00 0.00 H new ATOM 0 HB3 GLN A 169 16.376 0.096 -14.285 1.00 0.00 H new ATOM 0 HG2 GLN A 169 14.654 0.109 -15.999 1.00 0.00 H new ATOM 0 HG3 GLN A 169 13.755 1.353 -15.153 1.00 0.00 H new ATOM 0 HE21 GLN A 169 16.084 2.958 -14.445 1.00 0.00 H new ATOM 0 HE22 GLN A 169 16.538 3.770 -15.946 1.00 0.00 H new ATOM 1149 N THR A 170 14.627 0.368 -10.993 1.00 0.00 N ATOM 1150 CA THR A 170 14.982 0.458 -9.619 1.00 0.00 C ATOM 1151 C THR A 170 13.813 -0.066 -8.768 1.00 0.00 C ATOM 1152 O THR A 170 12.665 -0.101 -9.234 1.00 0.00 O ATOM 1153 CB THR A 170 15.311 1.943 -9.274 1.00 0.00 C ATOM 1154 OG1 THR A 170 15.488 2.153 -7.861 1.00 0.00 O ATOM 1155 CG2 THR A 170 14.236 2.867 -9.807 1.00 0.00 C ATOM 0 H THR A 170 13.919 1.052 -11.262 1.00 0.00 H new ATOM 0 HA THR A 170 15.864 -0.147 -9.407 1.00 0.00 H new ATOM 0 HB THR A 170 16.259 2.176 -9.759 1.00 0.00 H new ATOM 0 HG1 THR A 170 15.694 3.096 -7.694 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.485 3.898 -9.555 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.171 2.763 -10.890 1.00 0.00 H new ATOM 0 HG23 THR A 170 13.277 2.606 -9.360 1.00 0.00 H new ATOM 1163 N HIS A 171 14.125 -0.522 -7.566 1.00 0.00 N ATOM 1164 CA HIS A 171 13.158 -1.046 -6.610 1.00 0.00 C ATOM 1165 C HIS A 171 13.826 -1.233 -5.269 1.00 0.00 C ATOM 1166 O HIS A 171 14.939 -1.723 -5.202 1.00 0.00 O ATOM 1167 CB HIS A 171 12.523 -2.389 -7.084 1.00 0.00 C ATOM 1168 CG HIS A 171 13.520 -3.443 -7.557 1.00 0.00 C ATOM 1169 ND1 HIS A 171 14.209 -4.303 -6.721 1.00 0.00 N ATOM 1170 CD2 HIS A 171 13.949 -3.738 -8.810 1.00 0.00 C ATOM 1171 CE1 HIS A 171 15.007 -5.060 -7.440 1.00 0.00 C ATOM 1172 NE2 HIS A 171 14.867 -4.740 -8.704 1.00 0.00 N ATOM 0 H HIS A 171 15.083 -0.539 -7.217 1.00 0.00 H new ATOM 0 HA HIS A 171 12.348 -0.321 -6.527 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.938 -2.806 -6.264 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.828 -2.178 -7.897 1.00 0.00 H new ATOM 0 HD1 HIS A 171 14.113 -4.343 -5.706 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.623 -3.265 -9.724 1.00 0.00 H new ATOM 0 HE1 HIS A 171 15.669 -5.821 -7.054 1.00 0.00 H new ATOM 1181 N TYR A 172 13.167 -0.810 -4.206 1.00 0.00 N ATOM 1182 CA TYR A 172 13.726 -1.005 -2.858 1.00 0.00 C ATOM 1183 C TYR A 172 13.346 -2.353 -2.278 1.00 0.00 C ATOM 1184 O TYR A 172 13.896 -2.783 -1.273 1.00 0.00 O ATOM 1185 CB TYR A 172 13.380 0.156 -1.878 1.00 0.00 C ATOM 1186 CG TYR A 172 11.892 0.434 -1.570 1.00 0.00 C ATOM 1187 CD1 TYR A 172 10.860 -0.386 -2.029 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.538 1.541 -0.804 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.543 -0.118 -1.743 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.213 1.818 -0.508 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.221 0.985 -0.978 1.00 0.00 C ATOM 1192 OH TYR A 172 7.908 1.266 -0.701 1.00 0.00 O ATOM 0 H TYR A 172 12.263 -0.338 -4.234 1.00 0.00 H new ATOM 0 HA TYR A 172 14.809 -0.990 -2.980 1.00 0.00 H new ATOM 0 HB2 TYR A 172 13.883 -0.046 -0.932 1.00 0.00 H new ATOM 0 HB3 TYR A 172 13.813 1.072 -2.281 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.103 -1.254 -2.624 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.311 2.197 -0.433 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.764 -0.767 -2.115 1.00 0.00 H new ATOM 0 HE2 TYR A 172 9.959 2.682 0.088 1.00 0.00 H new ATOM 0 HH TYR A 172 7.769 1.257 0.269 1.00 0.00 H new ATOM 1202 N ASP A 173 12.406 -2.976 -2.961 1.00 0.00 N ATOM 1203 CA ASP A 173 11.772 -4.265 -2.609 1.00 0.00 C ATOM 1204 C ASP A 173 11.700 -4.578 -1.127 1.00 0.00 C ATOM 1205 O ASP A 173 12.554 -5.245 -0.553 1.00 0.00 O ATOM 1206 CB ASP A 173 12.223 -5.461 -3.469 1.00 0.00 C ATOM 1207 CG ASP A 173 13.701 -5.722 -3.475 1.00 0.00 C ATOM 1208 OD1 ASP A 173 14.424 -5.015 -4.195 1.00 0.00 O ATOM 1209 OD2 ASP A 173 14.146 -6.685 -2.839 1.00 0.00 O ATOM 0 H ASP A 173 12.032 -2.588 -3.827 1.00 0.00 H new ATOM 0 HA ASP A 173 10.732 -4.093 -2.888 1.00 0.00 H new ATOM 0 HB2 ASP A 173 11.713 -6.357 -3.113 1.00 0.00 H new ATOM 0 HB3 ASP A 173 11.895 -5.294 -4.495 1.00 0.00 H new ATOM 1214 N ILE A 174 10.678 -4.068 -0.522 1.00 0.00 N ATOM 1215 CA ILE A 174 10.443 -4.228 0.879 1.00 0.00 C ATOM 1216 C ILE A 174 9.520 -5.392 1.105 1.00 0.00 C ATOM 1217 O ILE A 174 8.489 -5.510 0.445 1.00 0.00 O ATOM 1218 CB ILE A 174 9.828 -2.935 1.481 1.00 0.00 C ATOM 1219 CG1 ILE A 174 10.869 -1.828 1.506 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.243 -3.161 2.878 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.342 -0.508 2.012 1.00 0.00 C ATOM 0 H ILE A 174 9.965 -3.515 -0.998 1.00 0.00 H new ATOM 0 HA ILE A 174 11.394 -4.419 1.376 1.00 0.00 H new ATOM 0 HB ILE A 174 8.999 -2.637 0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.703 -2.140 2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.263 -1.689 0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.826 -2.226 3.253 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.457 -3.914 2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 174 10.029 -3.504 3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.142 0.232 2.001 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.528 -0.171 1.371 1.00 0.00 H new ATOM 0 HD13 ILE A 174 9.975 -0.629 3.031 1.00 0.00 H new ATOM 1233 N LEU A 175 9.895 -6.261 1.979 1.00 0.00 N ATOM 1234 CA LEU A 175 9.045 -7.333 2.344 1.00 0.00 C ATOM 1235 C LEU A 175 8.140 -6.817 3.435 1.00 0.00 C ATOM 1236 O LEU A 175 8.622 -6.331 4.464 1.00 0.00 O ATOM 1237 CB LEU A 175 9.862 -8.540 2.797 1.00 0.00 C ATOM 1238 CG LEU A 175 9.059 -9.766 3.216 1.00 0.00 C ATOM 1239 CD1 LEU A 175 8.117 -10.205 2.107 1.00 0.00 C ATOM 1240 CD2 LEU A 175 9.992 -10.898 3.590 1.00 0.00 C ATOM 0 H LEU A 175 10.796 -6.246 2.457 1.00 0.00 H new ATOM 0 HA LEU A 175 8.450 -7.675 1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.531 -8.827 1.986 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.489 -8.236 3.635 1.00 0.00 H new ATOM 0 HG LEU A 175 8.458 -9.499 4.086 1.00 0.00 H new ATOM 0 HD11 LEU A 175 7.556 -11.081 2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.424 -9.396 1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.694 -10.453 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 175 9.407 -11.768 3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.614 -11.155 2.733 1.00 0.00 H new ATOM 0 HD23 LEU A 175 10.627 -10.587 4.419 1.00 0.00 H new ATOM 1252 N ALA A 176 6.856 -6.863 3.190 1.00 0.00 N ATOM 1253 CA ALA A 176 5.893 -6.288 4.093 1.00 0.00 C ATOM 1254 C ALA A 176 5.813 -7.040 5.409 1.00 0.00 C ATOM 1255 O ALA A 176 5.990 -8.266 5.469 1.00 0.00 O ATOM 1256 CB ALA A 176 4.532 -6.184 3.436 1.00 0.00 C ATOM 0 H ALA A 176 6.450 -7.298 2.362 1.00 0.00 H new ATOM 0 HA ALA A 176 6.237 -5.281 4.329 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.822 -5.747 4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.603 -5.552 2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.191 -7.178 3.146 1.00 0.00 H new ATOM 1262 N GLU A 177 5.557 -6.294 6.441 1.00 0.00 N ATOM 1263 CA GLU A 177 5.445 -6.782 7.777 1.00 0.00 C ATOM 1264 C GLU A 177 4.038 -7.258 8.003 1.00 0.00 C ATOM 1265 O GLU A 177 3.090 -6.453 7.991 1.00 0.00 O ATOM 1266 CB GLU A 177 5.766 -5.658 8.764 1.00 0.00 C ATOM 1267 CG GLU A 177 7.172 -5.099 8.639 1.00 0.00 C ATOM 1268 CD GLU A 177 8.231 -6.095 9.039 1.00 0.00 C ATOM 1269 OE1 GLU A 177 8.593 -6.131 10.231 1.00 0.00 O ATOM 1270 OE2 GLU A 177 8.722 -6.844 8.174 1.00 0.00 O ATOM 0 H GLU A 177 5.415 -5.287 6.369 1.00 0.00 H new ATOM 0 HA GLU A 177 6.145 -7.603 7.929 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.051 -4.848 8.619 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.624 -6.030 9.779 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.344 -4.786 7.609 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.262 -4.209 9.262 1.00 0.00 H new ATOM 1277 N TYR A 178 3.887 -8.545 8.128 1.00 0.00 N ATOM 1278 CA TYR A 178 2.616 -9.138 8.432 1.00 0.00 C ATOM 1279 C TYR A 178 2.211 -8.771 9.840 1.00 0.00 C ATOM 1280 O TYR A 178 2.955 -9.023 10.791 1.00 0.00 O ATOM 1281 CB TYR A 178 2.692 -10.662 8.246 1.00 0.00 C ATOM 1282 CG TYR A 178 1.543 -11.452 8.841 1.00 0.00 C ATOM 1283 CD1 TYR A 178 0.222 -11.268 8.433 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.795 -12.394 9.817 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -0.803 -12.008 9.000 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.789 -13.128 10.375 1.00 0.00 C ATOM 1287 CZ TYR A 178 -0.503 -12.937 9.975 1.00 0.00 C ATOM 1288 OH TYR A 178 -1.501 -13.688 10.547 1.00 0.00 O ATOM 0 H TYR A 178 4.647 -9.217 8.021 1.00 0.00 H new ATOM 0 HA TYR A 178 1.857 -8.756 7.750 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.744 -10.878 7.179 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.622 -11.018 8.689 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -0.004 -10.541 7.667 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.811 -12.554 10.147 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.825 -11.859 8.683 1.00 0.00 H new ATOM 0 HE2 TYR A 178 1.015 -13.862 11.135 1.00 0.00 H new ATOM 0 HH TYR A 178 -1.114 -14.293 11.214 1.00 0.00 H new ATOM 1298 N VAL A 179 1.061 -8.146 9.961 1.00 0.00 N ATOM 1299 CA VAL A 179 0.545 -7.765 11.244 1.00 0.00 C ATOM 1300 C VAL A 179 0.058 -9.032 11.952 1.00 0.00 C ATOM 1301 O VAL A 179 -0.759 -9.776 11.394 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.614 -6.747 11.086 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.206 -6.352 12.439 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.132 -5.508 10.339 1.00 0.00 C ATOM 0 H VAL A 179 0.465 -7.891 9.174 1.00 0.00 H new ATOM 0 HA VAL A 179 1.325 -7.283 11.834 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.402 -7.230 10.507 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.015 -5.638 12.287 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.594 -7.239 12.939 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.431 -5.897 13.056 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.956 -4.802 10.235 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.679 -5.040 10.896 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.226 -5.795 9.350 1.00 0.00 H new ATOM 1314 N PRO A 180 0.576 -9.313 13.149 1.00 0.00 N ATOM 1315 CA PRO A 180 0.249 -10.531 13.895 1.00 0.00 C ATOM 1316 C PRO A 180 -1.257 -10.683 14.165 1.00 0.00 C ATOM 1317 O PRO A 180 -1.886 -9.798 14.763 1.00 0.00 O ATOM 1318 CB PRO A 180 1.031 -10.385 15.213 1.00 0.00 C ATOM 1319 CG PRO A 180 1.428 -8.949 15.289 1.00 0.00 C ATOM 1320 CD PRO A 180 1.533 -8.462 13.878 1.00 0.00 C ATOM 0 HA PRO A 180 0.517 -11.424 13.331 1.00 0.00 H new ATOM 0 HB2 PRO A 180 0.415 -10.667 16.067 1.00 0.00 H new ATOM 0 HB3 PRO A 180 1.906 -11.034 15.223 1.00 0.00 H new ATOM 0 HG2 PRO A 180 0.690 -8.371 15.845 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.379 -8.836 15.810 1.00 0.00 H new ATOM 0 HD2 PRO A 180 1.274 -7.406 13.797 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.545 -8.572 13.489 1.00 0.00 H new ATOM 1328 N ASN A 181 -1.817 -11.796 13.667 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.233 -12.177 13.840 1.00 0.00 C ATOM 1330 C ASN A 181 -4.181 -11.180 13.217 1.00 0.00 C ATOM 1331 O ASN A 181 -5.327 -11.039 13.644 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.601 -12.424 15.318 1.00 0.00 C ATOM 1333 CG ASN A 181 -2.916 -13.641 15.905 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -3.423 -14.765 15.806 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -1.798 -13.440 16.550 1.00 0.00 N ATOM 0 H ASN A 181 -1.288 -12.474 13.119 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.349 -13.121 13.307 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.333 -11.545 15.905 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -4.681 -12.546 15.402 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.316 -14.223 16.991 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.407 -12.500 16.612 1.00 0.00 H new ATOM 1342 N SER A 182 -3.749 -10.546 12.157 1.00 0.00 N ATOM 1343 CA SER A 182 -4.581 -9.581 11.491 1.00 0.00 C ATOM 1344 C SER A 182 -5.491 -10.305 10.527 1.00 0.00 C ATOM 1345 O SER A 182 -6.534 -9.795 10.118 1.00 0.00 O ATOM 1346 CB SER A 182 -3.715 -8.594 10.750 1.00 0.00 C ATOM 1347 OG SER A 182 -2.865 -9.276 9.834 1.00 0.00 O ATOM 0 H SER A 182 -2.829 -10.681 11.739 1.00 0.00 H new ATOM 0 HA SER A 182 -5.183 -9.039 12.220 1.00 0.00 H new ATOM 0 HB2 SER A 182 -4.341 -7.880 10.214 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.115 -8.023 11.458 1.00 0.00 H new ATOM 0 HG SER A 182 -1.959 -9.327 10.204 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.084 -11.504 10.200 1.00 0.00 N ATOM 1354 CA CYS A 183 -5.782 -12.333 9.302 1.00 0.00 C ATOM 1355 C CYS A 183 -7.035 -12.858 9.956 1.00 0.00 C ATOM 1356 O CYS A 183 -7.017 -13.324 11.100 1.00 0.00 O ATOM 1357 CB CYS A 183 -4.873 -13.464 8.874 1.00 0.00 C ATOM 1358 SG CYS A 183 -4.292 -14.515 10.219 1.00 0.00 S ATOM 0 H CYS A 183 -4.233 -11.926 10.571 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.079 -11.766 8.420 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -5.403 -14.083 8.150 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.008 -13.043 8.361 1.00 0.00 H new ATOM 0 HG CYS A 183 -3.161 -14.058 10.669 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.117 -12.741 9.272 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.379 -13.216 9.783 1.00 0.00 C ATOM 1366 C ASP A 184 -9.911 -14.310 8.856 1.00 0.00 C ATOM 1367 O ASP A 184 -11.091 -14.413 8.549 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.340 -12.024 9.967 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.712 -12.403 10.478 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -11.823 -12.963 11.593 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -12.711 -12.128 9.785 1.00 0.00 O ATOM 0 H ASP A 184 -8.166 -12.317 8.345 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.267 -13.669 10.768 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.890 -11.314 10.661 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.450 -11.510 9.012 1.00 0.00 H new ATOM 1376 N GLY A 185 -8.980 -15.127 8.396 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.297 -16.289 7.596 1.00 0.00 C ATOM 1378 C GLY A 185 -9.427 -15.997 6.128 1.00 0.00 C ATOM 1379 O GLY A 185 -8.892 -16.712 5.292 1.00 0.00 O ATOM 0 H GLY A 185 -7.983 -15.000 8.569 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -8.521 -17.041 7.740 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.231 -16.722 7.955 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.093 -14.954 5.824 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.360 -14.605 4.467 1.00 0.00 C ATOM 1385 C GLU A 186 -9.320 -13.636 3.968 1.00 0.00 C ATOM 1386 O GLU A 186 -8.822 -13.780 2.882 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.747 -14.001 4.330 1.00 0.00 C ATOM 1388 CG GLU A 186 -12.867 -14.862 4.894 1.00 0.00 C ATOM 1389 CD GLU A 186 -12.990 -16.196 4.221 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -13.598 -16.263 3.128 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -12.535 -17.214 4.781 1.00 0.00 O ATOM 0 H GLU A 186 -10.477 -14.304 6.510 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.319 -15.512 3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.760 -13.034 4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.946 -13.814 3.275 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -12.696 -15.015 5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -13.811 -14.326 4.797 1.00 0.00 H new ATOM 1398 N THR A 187 -8.978 -12.656 4.765 1.00 0.00 N ATOM 1399 CA THR A 187 -8.015 -11.681 4.350 1.00 0.00 C ATOM 1400 C THR A 187 -6.964 -11.476 5.441 1.00 0.00 C ATOM 1401 O THR A 187 -7.240 -11.728 6.630 1.00 0.00 O ATOM 1402 CB THR A 187 -8.705 -10.336 3.949 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.544 -9.857 5.020 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.554 -10.506 2.668 1.00 0.00 C ATOM 0 H THR A 187 -9.354 -12.516 5.703 1.00 0.00 H new ATOM 0 HA THR A 187 -7.507 -12.054 3.460 1.00 0.00 H new ATOM 0 HB THR A 187 -7.918 -9.608 3.754 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.966 -9.014 4.753 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.022 -9.555 2.413 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.913 -10.827 1.847 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.326 -11.256 2.840 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.775 -11.080 5.034 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.649 -10.846 5.938 1.00 0.00 C ATOM 1414 C ASP A 188 -4.292 -9.388 5.821 1.00 0.00 C ATOM 1415 O ASP A 188 -4.654 -8.738 4.818 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.397 -11.658 5.532 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.631 -13.118 5.221 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -3.653 -13.955 6.145 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -3.732 -13.473 4.028 1.00 0.00 O ATOM 0 H ASP A 188 -5.553 -10.907 4.054 1.00 0.00 H new ATOM 0 HA ASP A 188 -4.940 -11.144 6.945 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -2.950 -11.187 4.657 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.667 -11.590 6.338 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.597 -8.845 6.800 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.232 -7.455 6.735 1.00 0.00 C ATOM 1426 C GLN A 189 -1.727 -7.303 6.950 1.00 0.00 C ATOM 1427 O GLN A 189 -1.160 -7.812 7.928 1.00 0.00 O ATOM 1428 CB GLN A 189 -4.001 -6.627 7.769 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.482 -7.014 7.930 1.00 0.00 C ATOM 1430 CD GLN A 189 -6.312 -5.955 8.629 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -7.232 -6.262 9.398 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -6.097 -4.728 8.265 1.00 0.00 N ATOM 0 H GLN A 189 -3.281 -9.339 7.634 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.495 -7.080 5.746 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.506 -6.727 8.735 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.943 -5.575 7.488 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.908 -7.207 6.945 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.547 -7.945 8.493 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.329 -4.512 7.629 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.696 -3.980 8.614 1.00 0.00 H new ATOM 1441 N PHE A 190 -1.088 -6.638 6.038 1.00 0.00 N ATOM 1442 CA PHE A 190 0.342 -6.409 6.096 1.00 0.00 C ATOM 1443 C PHE A 190 0.604 -4.927 6.124 1.00 0.00 C ATOM 1444 O PHE A 190 -0.282 -4.144 5.834 1.00 0.00 O ATOM 1445 CB PHE A 190 1.063 -7.044 4.891 1.00 0.00 C ATOM 1446 CG PHE A 190 1.154 -8.559 4.880 1.00 0.00 C ATOM 1447 CD1 PHE A 190 0.021 -9.354 4.930 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.392 -9.180 4.799 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.116 -10.732 4.902 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.495 -10.560 4.765 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.354 -11.336 4.816 1.00 0.00 C ATOM 0 H PHE A 190 -1.540 -6.230 5.219 1.00 0.00 H new ATOM 0 HA PHE A 190 0.730 -6.876 7.001 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.553 -6.726 3.982 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.075 -6.641 4.847 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.952 -8.889 4.992 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.288 -8.578 4.762 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.778 -11.336 4.947 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.466 -11.029 4.699 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.430 -12.413 4.789 1.00 0.00 H new ATOM 1461 N SER A 191 1.794 -4.546 6.469 1.00 0.00 N ATOM 1462 CA SER A 191 2.147 -3.161 6.533 1.00 0.00 C ATOM 1463 C SER A 191 3.590 -2.974 6.110 1.00 0.00 C ATOM 1464 O SER A 191 4.337 -3.938 6.046 1.00 0.00 O ATOM 1465 CB SER A 191 1.929 -2.658 7.955 1.00 0.00 C ATOM 1466 OG SER A 191 2.674 -3.431 8.897 1.00 0.00 O ATOM 0 H SER A 191 2.549 -5.186 6.715 1.00 0.00 H new ATOM 0 HA SER A 191 1.519 -2.586 5.853 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.227 -1.612 8.023 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.868 -2.704 8.201 1.00 0.00 H new ATOM 0 HG SER A 191 2.517 -3.086 9.801 1.00 0.00 H new ATOM 1472 N PHE A 192 3.971 -1.767 5.802 1.00 0.00 N ATOM 1473 CA PHE A 192 5.343 -1.481 5.441 1.00 0.00 C ATOM 1474 C PHE A 192 5.664 -0.057 5.835 1.00 0.00 C ATOM 1475 O PHE A 192 4.751 0.715 6.201 1.00 0.00 O ATOM 1476 CB PHE A 192 5.570 -1.666 3.916 1.00 0.00 C ATOM 1477 CG PHE A 192 4.981 -0.570 3.047 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.614 -0.399 2.936 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.810 0.286 2.345 1.00 0.00 C ATOM 1480 CE1 PHE A 192 3.086 0.602 2.147 1.00 0.00 C ATOM 1481 CE2 PHE A 192 5.288 1.284 1.557 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.926 1.443 1.458 1.00 0.00 C ATOM 0 H PHE A 192 3.352 -0.956 5.792 1.00 0.00 H new ATOM 0 HA PHE A 192 5.998 -2.176 5.966 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.642 -1.723 3.727 1.00 0.00 H new ATOM 0 HB3 PHE A 192 5.141 -2.621 3.612 1.00 0.00 H new ATOM 0 HD1 PHE A 192 2.950 -1.058 3.475 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.881 0.169 2.417 1.00 0.00 H new ATOM 0 HE1 PHE A 192 2.016 0.724 2.071 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.949 1.944 1.015 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.517 2.228 0.839 1.00 0.00 H new ATOM 1492 N LYS A 193 6.922 0.286 5.776 1.00 0.00 N ATOM 1493 CA LYS A 193 7.350 1.630 6.010 1.00 0.00 C ATOM 1494 C LYS A 193 7.931 2.176 4.725 1.00 0.00 C ATOM 1495 O LYS A 193 8.712 1.501 4.059 1.00 0.00 O ATOM 1496 CB LYS A 193 8.393 1.699 7.103 1.00 0.00 C ATOM 1497 CG LYS A 193 8.807 3.121 7.402 1.00 0.00 C ATOM 1498 CD LYS A 193 9.913 3.203 8.444 1.00 0.00 C ATOM 1499 CE LYS A 193 11.240 2.711 7.900 1.00 0.00 C ATOM 1500 NZ LYS A 193 12.327 2.844 8.894 1.00 0.00 N ATOM 0 H LYS A 193 7.678 -0.364 5.563 1.00 0.00 H new ATOM 0 HA LYS A 193 6.492 2.221 6.332 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.000 1.238 8.009 1.00 0.00 H new ATOM 0 HB3 LYS A 193 9.268 1.122 6.806 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.144 3.598 6.482 1.00 0.00 H new ATOM 0 HG3 LYS A 193 7.940 3.681 7.753 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.019 4.234 8.781 1.00 0.00 H new ATOM 0 HD3 LYS A 193 9.636 2.610 9.315 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.146 1.667 7.603 1.00 0.00 H new ATOM 0 HE3 LYS A 193 11.497 3.276 7.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 13.217 2.497 8.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 12.435 3.844 9.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 12.095 2.285 9.740 1.00 0.00 H new ATOM 1514 N ILE A 194 7.559 3.366 4.388 1.00 0.00 N ATOM 1515 CA ILE A 194 7.994 3.967 3.149 1.00 0.00 C ATOM 1516 C ILE A 194 8.906 5.158 3.448 1.00 0.00 C ATOM 1517 O ILE A 194 9.203 5.429 4.605 1.00 0.00 O ATOM 1518 CB ILE A 194 6.743 4.402 2.342 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.950 4.472 0.830 1.00 0.00 C ATOM 1520 CG2 ILE A 194 6.223 5.712 2.840 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.659 4.791 0.101 1.00 0.00 C ATOM 0 H ILE A 194 6.948 3.956 4.953 1.00 0.00 H new ATOM 0 HA ILE A 194 8.563 3.251 2.556 1.00 0.00 H new ATOM 0 HB ILE A 194 6.011 3.612 2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.696 5.233 0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 194 7.344 3.521 0.472 1.00 0.00 H new ATOM 0 HG21 ILE A 194 5.346 5.999 2.261 1.00 0.00 H new ATOM 0 HG22 ILE A 194 5.949 5.619 3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 194 6.994 6.474 2.732 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.848 4.832 -0.972 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.922 4.016 0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.278 5.755 0.440 1.00 0.00 H new ATOM 1533 N SER A 195 9.336 5.830 2.417 1.00 0.00 N ATOM 1534 CA SER A 195 10.175 6.993 2.502 1.00 0.00 C ATOM 1535 C SER A 195 9.416 8.248 3.037 1.00 0.00 C ATOM 1536 O SER A 195 8.234 8.175 3.402 1.00 0.00 O ATOM 1537 CB SER A 195 10.762 7.224 1.118 1.00 0.00 C ATOM 1538 OG SER A 195 9.749 7.052 0.127 1.00 0.00 O ATOM 0 H SER A 195 9.103 5.573 1.458 1.00 0.00 H new ATOM 0 HA SER A 195 10.969 6.823 3.229 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.180 8.229 1.053 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.580 6.527 0.939 1.00 0.00 H new ATOM 0 HG SER A 195 10.132 7.204 -0.762 1.00 0.00 H new ATOM 1544 N LEU A 196 10.132 9.362 3.123 1.00 0.00 N ATOM 1545 CA LEU A 196 9.615 10.636 3.619 1.00 0.00 C ATOM 1546 C LEU A 196 8.415 11.200 2.814 1.00 0.00 C ATOM 1547 O LEU A 196 8.151 10.809 1.667 1.00 0.00 O ATOM 1548 CB LEU A 196 10.732 11.706 3.711 1.00 0.00 C ATOM 1549 CG LEU A 196 11.269 12.341 2.402 1.00 0.00 C ATOM 1550 CD1 LEU A 196 12.256 13.438 2.744 1.00 0.00 C ATOM 1551 CD2 LEU A 196 11.949 11.313 1.498 1.00 0.00 C ATOM 0 H LEU A 196 11.112 9.408 2.844 1.00 0.00 H new ATOM 0 HA LEU A 196 9.239 10.408 4.616 1.00 0.00 H new ATOM 0 HB2 LEU A 196 10.363 12.514 4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 196 11.578 11.256 4.231 1.00 0.00 H new ATOM 0 HG LEU A 196 10.416 12.748 1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 196 12.635 13.886 1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 196 11.758 14.202 3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 196 13.086 13.017 3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 196 12.309 11.805 0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 196 12.790 10.864 2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 196 11.234 10.536 1.228 1.00 0.00 H new ATOM 1563 N VAL A 197 7.763 12.179 3.428 1.00 0.00 N ATOM 1564 CA VAL A 197 6.540 12.808 2.948 1.00 0.00 C ATOM 1565 C VAL A 197 6.556 14.316 3.227 1.00 0.00 C ATOM 1566 O VAL A 197 7.428 14.792 3.970 1.00 0.00 O ATOM 1567 CB VAL A 197 5.283 12.125 3.583 1.00 0.00 C ATOM 1568 CG1 VAL A 197 4.896 10.901 2.773 1.00 0.00 C ATOM 1569 CG2 VAL A 197 5.568 11.721 5.031 1.00 0.00 C ATOM 0 H VAL A 197 8.086 12.573 4.312 1.00 0.00 H new ATOM 0 HA VAL A 197 6.485 12.672 1.868 1.00 0.00 H new ATOM 0 HB VAL A 197 4.458 12.837 3.575 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.021 10.430 3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.665 11.200 1.751 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.725 10.193 2.766 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.684 11.248 5.457 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.402 11.020 5.056 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.821 12.607 5.613 1.00 0.00 H new ATOM 1579 N PRO A 198 5.587 15.073 2.622 1.00 0.00 N ATOM 1580 CA PRO A 198 5.440 16.540 2.683 1.00 0.00 C ATOM 1581 C PRO A 198 5.951 17.299 3.907 1.00 0.00 C ATOM 1582 O PRO A 198 6.702 18.229 3.731 1.00 0.00 O ATOM 1583 CB PRO A 198 3.951 16.764 2.522 1.00 0.00 C ATOM 1584 CG PRO A 198 3.379 15.402 2.266 1.00 0.00 C ATOM 1585 CD PRO A 198 4.516 14.577 1.773 1.00 0.00 C ATOM 0 HA PRO A 198 6.089 16.953 1.911 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.520 17.211 3.418 1.00 0.00 H new ATOM 0 HB3 PRO A 198 3.741 17.442 1.695 1.00 0.00 H new ATOM 0 HG2 PRO A 198 2.953 14.979 3.175 1.00 0.00 H new ATOM 0 HG3 PRO A 198 2.578 15.446 1.529 1.00 0.00 H new ATOM 0 HD2 PRO A 198 4.342 13.509 1.905 1.00 0.00 H new ATOM 0 HD3 PRO A 198 4.717 14.738 0.714 1.00 0.00 H new ATOM 1593 N PRO A 199 5.578 16.957 5.182 1.00 0.00 N ATOM 1594 CA PRO A 199 5.996 17.773 6.312 1.00 0.00 C ATOM 1595 C PRO A 199 7.529 17.757 6.524 1.00 0.00 C ATOM 1596 O PRO A 199 8.075 18.522 7.323 1.00 0.00 O ATOM 1597 CB PRO A 199 5.274 17.161 7.514 1.00 0.00 C ATOM 1598 CG PRO A 199 4.982 15.769 7.100 1.00 0.00 C ATOM 1599 CD PRO A 199 4.749 15.824 5.619 1.00 0.00 C ATOM 0 HA PRO A 199 5.746 18.822 6.154 1.00 0.00 H new ATOM 0 HB2 PRO A 199 5.898 17.187 8.407 1.00 0.00 H new ATOM 0 HB3 PRO A 199 4.359 17.706 7.748 1.00 0.00 H new ATOM 0 HG2 PRO A 199 5.814 15.107 7.341 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.106 15.382 7.620 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.048 14.896 5.131 1.00 0.00 H new ATOM 0 HD3 PRO A 199 3.697 15.983 5.384 1.00 0.00 H new ATOM 1607 N TYR A 200 8.199 16.865 5.811 1.00 0.00 N ATOM 1608 CA TYR A 200 9.627 16.737 5.879 1.00 0.00 C ATOM 1609 C TYR A 200 10.265 17.250 4.586 1.00 0.00 C ATOM 1610 O TYR A 200 11.386 17.731 4.597 1.00 0.00 O ATOM 1611 CB TYR A 200 9.996 15.277 6.115 1.00 0.00 C ATOM 1612 CG TYR A 200 9.273 14.687 7.303 1.00 0.00 C ATOM 1613 CD1 TYR A 200 9.597 15.070 8.596 1.00 0.00 C ATOM 1614 CD2 TYR A 200 8.236 13.785 7.125 1.00 0.00 C ATOM 1615 CE1 TYR A 200 8.912 14.564 9.679 1.00 0.00 C ATOM 1616 CE2 TYR A 200 7.539 13.283 8.197 1.00 0.00 C ATOM 1617 CZ TYR A 200 7.878 13.675 9.476 1.00 0.00 C ATOM 1618 OH TYR A 200 7.172 13.182 10.558 1.00 0.00 O ATOM 0 H TYR A 200 7.754 16.210 5.168 1.00 0.00 H new ATOM 0 HA TYR A 200 10.004 17.336 6.708 1.00 0.00 H new ATOM 0 HB2 TYR A 200 9.759 14.696 5.224 1.00 0.00 H new ATOM 0 HB3 TYR A 200 11.072 15.197 6.271 1.00 0.00 H new ATOM 0 HD1 TYR A 200 10.399 15.776 8.756 1.00 0.00 H new ATOM 0 HD2 TYR A 200 7.971 13.471 6.126 1.00 0.00 H new ATOM 0 HE1 TYR A 200 9.183 14.862 10.681 1.00 0.00 H new ATOM 0 HE2 TYR A 200 6.730 12.585 8.040 1.00 0.00 H new ATOM 0 HH TYR A 200 6.981 12.231 10.418 1.00 0.00 H new ATOM 1628 N GLN A 201 9.531 17.153 3.485 1.00 0.00 N ATOM 1629 CA GLN A 201 9.993 17.618 2.182 1.00 0.00 C ATOM 1630 C GLN A 201 8.734 17.983 1.387 1.00 0.00 C ATOM 1631 O GLN A 201 7.931 17.111 1.053 1.00 0.00 O ATOM 1632 CB GLN A 201 10.802 16.504 1.480 1.00 0.00 C ATOM 1633 CG GLN A 201 11.886 16.995 0.510 1.00 0.00 C ATOM 1634 CD GLN A 201 11.360 17.731 -0.701 1.00 0.00 C ATOM 1635 OE1 GLN A 201 10.273 17.454 -1.194 1.00 0.00 O ATOM 1636 NE2 GLN A 201 12.114 18.692 -1.170 1.00 0.00 N ATOM 0 H GLN A 201 8.595 16.748 3.470 1.00 0.00 H new ATOM 0 HA GLN A 201 10.654 18.480 2.268 1.00 0.00 H new ATOM 0 HB2 GLN A 201 11.273 15.884 2.243 1.00 0.00 H new ATOM 0 HB3 GLN A 201 10.110 15.865 0.932 1.00 0.00 H new ATOM 0 HG2 GLN A 201 12.568 17.652 1.050 1.00 0.00 H new ATOM 0 HG3 GLN A 201 12.469 16.138 0.173 1.00 0.00 H new ATOM 0 HE21 GLN A 201 13.013 18.894 -0.733 1.00 0.00 H new ATOM 0 HE22 GLN A 201 11.802 19.239 -1.972 1.00 0.00 H new ATOM 1645 N LYS A 202 8.572 19.258 1.092 1.00 0.00 N ATOM 1646 CA LYS A 202 7.310 19.783 0.550 1.00 0.00 C ATOM 1647 C LYS A 202 7.300 19.898 -0.973 1.00 0.00 C ATOM 1648 O LYS A 202 6.419 20.552 -1.528 1.00 0.00 O ATOM 1649 CB LYS A 202 6.971 21.190 1.142 1.00 0.00 C ATOM 1650 CG LYS A 202 6.748 21.273 2.669 1.00 0.00 C ATOM 1651 CD LYS A 202 8.038 21.151 3.488 1.00 0.00 C ATOM 1652 CE LYS A 202 8.980 22.328 3.257 1.00 0.00 C ATOM 1653 NZ LYS A 202 10.236 22.192 4.024 1.00 0.00 N ATOM 0 H LYS A 202 9.298 19.963 1.216 1.00 0.00 H new ATOM 0 HA LYS A 202 6.558 19.051 0.846 1.00 0.00 H new ATOM 0 HB2 LYS A 202 7.780 21.872 0.880 1.00 0.00 H new ATOM 0 HB3 LYS A 202 6.072 21.558 0.648 1.00 0.00 H new ATOM 0 HG2 LYS A 202 6.266 22.222 2.906 1.00 0.00 H new ATOM 0 HG3 LYS A 202 6.061 20.482 2.970 1.00 0.00 H new ATOM 0 HD2 LYS A 202 7.789 21.089 4.547 1.00 0.00 H new ATOM 0 HD3 LYS A 202 8.547 20.224 3.225 1.00 0.00 H new ATOM 0 HE2 LYS A 202 9.211 22.404 2.194 1.00 0.00 H new ATOM 0 HE3 LYS A 202 8.480 23.254 3.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 10.847 23.013 3.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 10.019 22.145 5.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 10.727 21.322 3.734 1.00 0.00 H new ATOM 1667 N ASP A 203 8.229 19.278 -1.655 1.00 0.00 N ATOM 1668 CA ASP A 203 8.255 19.416 -3.109 1.00 0.00 C ATOM 1669 C ASP A 203 7.363 18.402 -3.792 1.00 0.00 C ATOM 1670 O ASP A 203 6.268 18.742 -4.277 1.00 0.00 O ATOM 1671 CB ASP A 203 9.672 19.362 -3.684 1.00 0.00 C ATOM 1672 CG ASP A 203 9.684 19.488 -5.197 1.00 0.00 C ATOM 1673 OD1 ASP A 203 9.503 20.614 -5.712 1.00 0.00 O ATOM 1674 OD2 ASP A 203 9.901 18.463 -5.899 1.00 0.00 O ATOM 0 H ASP A 203 8.959 18.689 -1.255 1.00 0.00 H new ATOM 0 HA ASP A 203 7.859 20.410 -3.318 1.00 0.00 H new ATOM 0 HB2 ASP A 203 10.269 20.164 -3.250 1.00 0.00 H new ATOM 0 HB3 ASP A 203 10.143 18.422 -3.396 1.00 0.00 H new ATOM 1679 N GLY A 204 7.792 17.171 -3.817 1.00 0.00 N ATOM 1680 CA GLY A 204 7.028 16.174 -4.483 1.00 0.00 C ATOM 1681 C GLY A 204 7.698 14.849 -4.495 1.00 0.00 C ATOM 1682 O GLY A 204 8.680 14.660 -5.201 1.00 0.00 O ATOM 0 H GLY A 204 8.657 16.844 -3.387 1.00 0.00 H new ATOM 0 HA2 GLY A 204 6.057 16.081 -3.996 1.00 0.00 H new ATOM 0 HA3 GLY A 204 6.841 16.491 -5.509 1.00 0.00 H new ATOM 1686 N SER A 205 7.193 13.948 -3.680 1.00 0.00 N ATOM 1687 CA SER A 205 7.674 12.600 -3.616 1.00 0.00 C ATOM 1688 C SER A 205 7.500 11.915 -4.984 1.00 0.00 C ATOM 1689 O SER A 205 8.483 11.578 -5.620 1.00 0.00 O ATOM 1690 CB SER A 205 6.886 11.855 -2.539 1.00 0.00 C ATOM 1691 OG SER A 205 6.784 12.652 -1.362 1.00 0.00 O ATOM 0 H SER A 205 6.425 14.142 -3.037 1.00 0.00 H new ATOM 0 HA SER A 205 8.735 12.591 -3.365 1.00 0.00 H new ATOM 0 HB2 SER A 205 5.890 11.612 -2.910 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.378 10.911 -2.306 1.00 0.00 H new ATOM 0 HG SER A 205 6.276 12.165 -0.680 1.00 0.00 H new ATOM 1697 N LYS A 206 6.225 11.793 -5.441 1.00 0.00 N ATOM 1698 CA LYS A 206 5.879 11.111 -6.705 1.00 0.00 C ATOM 1699 C LYS A 206 6.558 9.771 -6.843 1.00 0.00 C ATOM 1700 O LYS A 206 7.596 9.637 -7.503 1.00 0.00 O ATOM 1701 CB LYS A 206 6.086 11.972 -7.968 1.00 0.00 C ATOM 1702 CG LYS A 206 4.938 12.919 -8.309 1.00 0.00 C ATOM 1703 CD LYS A 206 4.773 14.051 -7.317 1.00 0.00 C ATOM 1704 CE LYS A 206 3.603 14.949 -7.705 1.00 0.00 C ATOM 1705 NZ LYS A 206 3.747 15.521 -9.060 1.00 0.00 N ATOM 0 H LYS A 206 5.417 12.164 -4.942 1.00 0.00 H new ATOM 0 HA LYS A 206 4.805 10.938 -6.633 1.00 0.00 H new ATOM 0 HB2 LYS A 206 6.995 12.560 -7.841 1.00 0.00 H new ATOM 0 HB3 LYS A 206 6.252 11.308 -8.817 1.00 0.00 H new ATOM 0 HG2 LYS A 206 5.106 13.338 -9.301 1.00 0.00 H new ATOM 0 HG3 LYS A 206 4.010 12.350 -8.356 1.00 0.00 H new ATOM 0 HD2 LYS A 206 4.609 13.644 -6.319 1.00 0.00 H new ATOM 0 HD3 LYS A 206 5.690 14.639 -7.275 1.00 0.00 H new ATOM 0 HE2 LYS A 206 2.678 14.375 -7.654 1.00 0.00 H new ATOM 0 HE3 LYS A 206 3.516 15.759 -6.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 3.076 16.307 -9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 4.718 15.872 -9.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 3.549 14.787 -9.770 1.00 0.00 H new ATOM 1719 N VAL A 207 6.007 8.808 -6.197 1.00 0.00 N ATOM 1720 CA VAL A 207 6.557 7.508 -6.198 1.00 0.00 C ATOM 1721 C VAL A 207 5.463 6.515 -6.483 1.00 0.00 C ATOM 1722 O VAL A 207 4.358 6.631 -5.945 1.00 0.00 O ATOM 1723 CB VAL A 207 7.290 7.192 -4.847 1.00 0.00 C ATOM 1724 CG1 VAL A 207 6.364 7.336 -3.640 1.00 0.00 C ATOM 1725 CG2 VAL A 207 7.918 5.812 -4.875 1.00 0.00 C ATOM 0 H VAL A 207 5.153 8.905 -5.648 1.00 0.00 H new ATOM 0 HA VAL A 207 7.313 7.439 -6.980 1.00 0.00 H new ATOM 0 HB VAL A 207 8.083 7.932 -4.739 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.916 7.107 -2.728 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.988 8.358 -3.590 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.526 6.646 -3.740 1.00 0.00 H new ATOM 0 HG21 VAL A 207 8.419 5.621 -3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 207 7.143 5.063 -5.034 1.00 0.00 H new ATOM 0 HG23 VAL A 207 8.645 5.759 -5.686 1.00 0.00 H new ATOM 1735 N GLU A 208 5.737 5.615 -7.375 1.00 0.00 N ATOM 1736 CA GLU A 208 4.829 4.574 -7.707 1.00 0.00 C ATOM 1737 C GLU A 208 5.266 3.332 -7.003 1.00 0.00 C ATOM 1738 O GLU A 208 6.381 2.862 -7.207 1.00 0.00 O ATOM 1739 CB GLU A 208 4.780 4.308 -9.229 1.00 0.00 C ATOM 1740 CG GLU A 208 4.091 5.383 -10.070 1.00 0.00 C ATOM 1741 CD GLU A 208 4.745 6.726 -9.998 1.00 0.00 C ATOM 1742 OE1 GLU A 208 5.886 6.867 -10.464 1.00 0.00 O ATOM 1743 OE2 GLU A 208 4.131 7.644 -9.474 1.00 0.00 O ATOM 0 H GLU A 208 6.612 5.587 -7.898 1.00 0.00 H new ATOM 0 HA GLU A 208 3.829 4.875 -7.397 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.801 4.189 -9.591 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.270 3.360 -9.397 1.00 0.00 H new ATOM 0 HG2 GLU A 208 4.069 5.057 -11.110 1.00 0.00 H new ATOM 0 HG3 GLU A 208 3.055 5.477 -9.743 1.00 0.00 H new ATOM 1750 N PHE A 209 4.452 2.837 -6.133 1.00 0.00 N ATOM 1751 CA PHE A 209 4.741 1.585 -5.510 1.00 0.00 C ATOM 1752 C PHE A 209 3.575 0.676 -5.720 1.00 0.00 C ATOM 1753 O PHE A 209 2.458 1.150 -5.932 1.00 0.00 O ATOM 1754 CB PHE A 209 5.074 1.724 -3.999 1.00 0.00 C ATOM 1755 CG PHE A 209 3.941 2.117 -3.081 1.00 0.00 C ATOM 1756 CD1 PHE A 209 3.141 1.145 -2.489 1.00 0.00 C ATOM 1757 CD2 PHE A 209 3.698 3.443 -2.782 1.00 0.00 C ATOM 1758 CE1 PHE A 209 2.127 1.492 -1.626 1.00 0.00 C ATOM 1759 CE2 PHE A 209 2.678 3.793 -1.918 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.895 2.820 -1.341 1.00 0.00 C ATOM 0 H PHE A 209 3.581 3.278 -5.836 1.00 0.00 H new ATOM 0 HA PHE A 209 5.637 1.169 -5.971 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.477 0.773 -3.652 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.868 2.464 -3.894 1.00 0.00 H new ATOM 0 HD1 PHE A 209 3.318 0.103 -2.710 1.00 0.00 H new ATOM 0 HD2 PHE A 209 4.310 4.213 -3.227 1.00 0.00 H new ATOM 0 HE1 PHE A 209 1.515 0.726 -1.173 1.00 0.00 H new ATOM 0 HE2 PHE A 209 2.495 4.834 -1.695 1.00 0.00 H new ATOM 0 HZ PHE A 209 1.099 3.097 -0.665 1.00 0.00 H new ATOM 1770 N CYS A 210 3.828 -0.585 -5.738 1.00 0.00 N ATOM 1771 CA CYS A 210 2.794 -1.556 -5.803 1.00 0.00 C ATOM 1772 C CYS A 210 3.224 -2.822 -5.121 1.00 0.00 C ATOM 1773 O CYS A 210 4.431 -3.043 -4.870 1.00 0.00 O ATOM 1774 CB CYS A 210 2.258 -1.770 -7.228 1.00 0.00 C ATOM 1775 SG CYS A 210 3.504 -1.973 -8.505 1.00 0.00 S ATOM 0 H CYS A 210 4.770 -0.976 -5.708 1.00 0.00 H new ATOM 0 HA CYS A 210 1.935 -1.171 -5.253 1.00 0.00 H new ATOM 0 HB2 CYS A 210 1.618 -2.652 -7.227 1.00 0.00 H new ATOM 0 HB3 CYS A 210 1.629 -0.920 -7.492 1.00 0.00 H new ATOM 0 HG CYS A 210 3.883 -3.216 -8.548 1.00 0.00 H new ATOM 1781 N ILE A 211 2.262 -3.612 -4.773 1.00 0.00 N ATOM 1782 CA ILE A 211 2.475 -4.795 -4.020 1.00 0.00 C ATOM 1783 C ILE A 211 2.498 -5.995 -4.921 1.00 0.00 C ATOM 1784 O ILE A 211 1.637 -6.162 -5.788 1.00 0.00 O ATOM 1785 CB ILE A 211 1.404 -4.977 -2.873 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.599 -3.950 -1.746 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.411 -6.385 -2.294 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.218 -2.517 -2.080 1.00 0.00 C ATOM 0 H ILE A 211 1.285 -3.445 -5.012 1.00 0.00 H new ATOM 0 HA ILE A 211 3.447 -4.698 -3.536 1.00 0.00 H new ATOM 0 HB ILE A 211 0.433 -4.807 -3.338 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.013 -4.270 -0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.646 -3.966 -1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.658 -6.460 -1.510 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.186 -7.104 -3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.394 -6.601 -1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.397 -1.881 -1.213 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.821 -2.166 -2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.163 -2.474 -2.350 1.00 0.00 H new ATOM 1800 N ARG A 212 3.502 -6.782 -4.739 1.00 0.00 N ATOM 1801 CA ARG A 212 3.657 -8.009 -5.434 1.00 0.00 C ATOM 1802 C ARG A 212 3.316 -9.140 -4.493 1.00 0.00 C ATOM 1803 O ARG A 212 4.091 -9.466 -3.582 1.00 0.00 O ATOM 1804 CB ARG A 212 5.074 -8.149 -5.996 1.00 0.00 C ATOM 1805 CG ARG A 212 5.348 -9.502 -6.618 1.00 0.00 C ATOM 1806 CD ARG A 212 6.595 -9.500 -7.475 1.00 0.00 C ATOM 1807 NE ARG A 212 6.938 -10.841 -7.919 1.00 0.00 N ATOM 1808 CZ ARG A 212 7.100 -11.254 -9.183 1.00 0.00 C ATOM 1809 NH1 ARG A 212 7.086 -10.389 -10.200 1.00 0.00 N ATOM 1810 NH2 ARG A 212 7.309 -12.538 -9.413 1.00 0.00 N ATOM 0 H ARG A 212 4.258 -6.582 -4.084 1.00 0.00 H new ATOM 0 HA ARG A 212 2.981 -8.037 -6.288 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.237 -7.374 -6.745 1.00 0.00 H new ATOM 0 HB3 ARG A 212 5.792 -7.974 -5.195 1.00 0.00 H new ATOM 0 HG2 ARG A 212 5.453 -10.247 -5.829 1.00 0.00 H new ATOM 0 HG3 ARG A 212 4.493 -9.800 -7.225 1.00 0.00 H new ATOM 0 HD2 ARG A 212 6.441 -8.857 -8.341 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.426 -9.079 -6.909 1.00 0.00 H new ATOM 0 HE ARG A 212 7.069 -11.542 -7.190 1.00 0.00 H new ATOM 0 HH11 ARG A 212 6.950 -9.394 -10.021 1.00 0.00 H new ATOM 0 HH12 ARG A 212 7.211 -10.723 -11.156 1.00 0.00 H new ATOM 0 HH21 ARG A 212 7.345 -13.196 -8.635 1.00 0.00 H new ATOM 0 HH22 ARG A 212 7.435 -12.871 -10.369 1.00 0.00 H new ATOM 1824 N TYR A 213 2.143 -9.670 -4.668 1.00 0.00 N ATOM 1825 CA TYR A 213 1.638 -10.747 -3.853 1.00 0.00 C ATOM 1826 C TYR A 213 1.861 -12.052 -4.572 1.00 0.00 C ATOM 1827 O TYR A 213 1.089 -12.434 -5.443 1.00 0.00 O ATOM 1828 CB TYR A 213 0.146 -10.520 -3.574 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.521 -11.469 -2.583 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.035 -11.708 -1.340 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.737 -12.080 -2.882 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.583 -12.532 -0.419 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.365 -12.911 -1.968 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.784 -13.133 -0.734 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.399 -13.973 0.186 1.00 0.00 O ATOM 0 H TYR A 213 1.494 -9.364 -5.393 1.00 0.00 H new ATOM 0 HA TYR A 213 2.164 -10.779 -2.899 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.020 -9.502 -3.206 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.390 -10.586 -4.521 1.00 0.00 H new ATOM 0 HD1 TYR A 213 0.974 -11.240 -1.083 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -2.198 -11.903 -3.842 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -0.127 -12.705 0.545 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.304 -13.383 -2.219 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.372 -13.906 0.091 1.00 0.00 H new ATOM 1845 N GLU A 214 2.935 -12.697 -4.260 1.00 0.00 N ATOM 1846 CA GLU A 214 3.264 -13.939 -4.900 1.00 0.00 C ATOM 1847 C GLU A 214 2.659 -15.058 -4.129 1.00 0.00 C ATOM 1848 O GLU A 214 2.887 -15.180 -2.931 1.00 0.00 O ATOM 1849 CB GLU A 214 4.767 -14.132 -5.004 1.00 0.00 C ATOM 1850 CG GLU A 214 5.459 -13.008 -5.718 1.00 0.00 C ATOM 1851 CD GLU A 214 6.890 -13.294 -6.018 1.00 0.00 C ATOM 1852 OE1 GLU A 214 7.160 -13.925 -7.057 1.00 0.00 O ATOM 1853 OE2 GLU A 214 7.771 -12.842 -5.281 1.00 0.00 O ATOM 0 H GLU A 214 3.609 -12.386 -3.560 1.00 0.00 H new ATOM 0 HA GLU A 214 2.864 -13.923 -5.914 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.185 -14.229 -4.002 1.00 0.00 H new ATOM 0 HB3 GLU A 214 4.972 -15.066 -5.526 1.00 0.00 H new ATOM 0 HG2 GLU A 214 4.934 -12.801 -6.650 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.396 -12.106 -5.109 1.00 0.00 H new ATOM 1860 N THR A 215 1.852 -15.834 -4.774 1.00 0.00 N ATOM 1861 CA THR A 215 1.265 -16.960 -4.123 1.00 0.00 C ATOM 1862 C THR A 215 1.518 -18.205 -4.931 1.00 0.00 C ATOM 1863 O THR A 215 2.199 -18.153 -5.970 1.00 0.00 O ATOM 1864 CB THR A 215 -0.252 -16.776 -3.903 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.930 -16.574 -5.148 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.527 -15.619 -2.972 1.00 0.00 C ATOM 0 H THR A 215 1.584 -15.710 -5.750 1.00 0.00 H new ATOM 0 HA THR A 215 1.730 -17.054 -3.142 1.00 0.00 H new ATOM 0 HB THR A 215 -0.631 -17.689 -3.445 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.446 -15.908 -5.679 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.603 -15.511 -2.834 1.00 0.00 H new ATOM 0 HG22 THR A 215 -0.054 -15.807 -2.008 1.00 0.00 H new ATOM 0 HG23 THR A 215 -0.123 -14.702 -3.401 1.00 0.00 H new ATOM 1874 N SER A 216 0.967 -19.306 -4.486 1.00 0.00 N ATOM 1875 CA SER A 216 1.091 -20.553 -5.183 1.00 0.00 C ATOM 1876 C SER A 216 0.125 -20.573 -6.363 1.00 0.00 C ATOM 1877 O SER A 216 0.213 -21.442 -7.242 1.00 0.00 O ATOM 1878 CB SER A 216 0.787 -21.714 -4.225 1.00 0.00 C ATOM 1879 OG SER A 216 0.921 -22.983 -4.854 1.00 0.00 O ATOM 0 H SER A 216 0.419 -19.359 -3.627 1.00 0.00 H new ATOM 0 HA SER A 216 2.109 -20.664 -5.556 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.461 -21.662 -3.370 1.00 0.00 H new ATOM 0 HB3 SER A 216 -0.227 -21.608 -3.839 1.00 0.00 H new ATOM 0 HG SER A 216 0.847 -22.876 -5.825 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.785 -19.618 -6.381 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.797 -19.549 -7.400 1.00 0.00 C ATOM 1887 C VAL A 217 -1.697 -18.230 -8.182 1.00 0.00 C ATOM 1888 O VAL A 217 -2.708 -17.667 -8.619 1.00 0.00 O ATOM 1889 CB VAL A 217 -3.213 -19.703 -6.765 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -3.404 -21.112 -6.219 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -3.416 -18.695 -5.640 1.00 0.00 C ATOM 0 H VAL A 217 -0.838 -18.872 -5.687 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.637 -20.369 -8.100 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.949 -19.516 -7.547 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.398 -21.200 -5.780 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.300 -21.833 -7.029 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.651 -21.312 -5.456 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.411 -18.822 -5.213 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.665 -18.857 -4.866 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -3.317 -17.684 -6.035 1.00 0.00 H new ATOM 1901 N GLY A 218 -0.473 -17.797 -8.431 1.00 0.00 N ATOM 1902 CA GLY A 218 -0.264 -16.624 -9.220 1.00 0.00 C ATOM 1903 C GLY A 218 0.315 -15.468 -8.449 1.00 0.00 C ATOM 1904 O GLY A 218 0.198 -15.387 -7.222 1.00 0.00 O ATOM 0 H GLY A 218 0.379 -18.246 -8.094 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.403 -16.868 -10.047 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.214 -16.317 -9.657 1.00 0.00 H new ATOM 1908 N THR A 219 0.996 -14.627 -9.145 1.00 0.00 N ATOM 1909 CA THR A 219 1.487 -13.398 -8.595 1.00 0.00 C ATOM 1910 C THR A 219 0.448 -12.306 -8.825 1.00 0.00 C ATOM 1911 O THR A 219 0.027 -12.077 -9.965 1.00 0.00 O ATOM 1912 CB THR A 219 2.794 -12.974 -9.275 1.00 0.00 C ATOM 1913 OG1 THR A 219 3.743 -14.042 -9.229 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.370 -11.751 -8.593 1.00 0.00 C ATOM 0 H THR A 219 1.235 -14.769 -10.126 1.00 0.00 H new ATOM 0 HA THR A 219 1.674 -13.545 -7.531 1.00 0.00 H new ATOM 0 HB THR A 219 2.579 -12.731 -10.316 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.573 -13.761 -9.667 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.298 -11.462 -9.087 1.00 0.00 H new ATOM 0 HG22 THR A 219 2.656 -10.930 -8.654 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.572 -11.979 -7.546 1.00 0.00 H new ATOM 1922 N PHE A 220 0.028 -11.665 -7.774 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.947 -10.624 -7.870 1.00 0.00 C ATOM 1924 C PHE A 220 -0.330 -9.290 -7.561 1.00 0.00 C ATOM 1925 O PHE A 220 0.176 -9.065 -6.469 1.00 0.00 O ATOM 1926 CB PHE A 220 -2.139 -10.910 -6.956 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.840 -12.182 -7.316 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -3.762 -12.203 -8.341 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -2.559 -13.363 -6.650 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -4.398 -13.368 -8.694 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -3.190 -14.535 -7.004 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.111 -14.538 -8.027 1.00 0.00 C ATOM 0 H PHE A 220 0.354 -11.851 -6.825 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.316 -10.592 -8.895 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.796 -10.967 -5.923 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.844 -10.081 -7.013 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.987 -11.291 -8.874 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.838 -13.365 -5.846 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -5.123 -13.366 -9.494 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -2.962 -15.451 -6.479 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.607 -15.456 -8.306 1.00 0.00 H new ATOM 1942 N TRP A 221 -0.308 -8.446 -8.541 1.00 0.00 N ATOM 1943 CA TRP A 221 0.186 -7.108 -8.389 1.00 0.00 C ATOM 1944 C TRP A 221 -0.963 -6.141 -8.164 1.00 0.00 C ATOM 1945 O TRP A 221 -2.004 -6.223 -8.836 1.00 0.00 O ATOM 1946 CB TRP A 221 0.946 -6.650 -9.631 1.00 0.00 C ATOM 1947 CG TRP A 221 2.348 -7.160 -9.795 1.00 0.00 C ATOM 1948 CD1 TRP A 221 2.759 -8.278 -10.460 1.00 0.00 C ATOM 1949 CD2 TRP A 221 3.533 -6.516 -9.318 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.135 -8.360 -10.425 1.00 0.00 N ATOM 1951 CE2 TRP A 221 4.628 -7.282 -9.734 1.00 0.00 C ATOM 1952 CE3 TRP A 221 3.765 -5.361 -8.580 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 5.943 -6.921 -9.443 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.068 -5.005 -8.286 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.141 -5.781 -8.721 1.00 0.00 C ATOM 0 H TRP A 221 -0.635 -8.665 -9.482 1.00 0.00 H new ATOM 0 HA TRP A 221 0.857 -7.112 -7.530 1.00 0.00 H new ATOM 0 HB2 TRP A 221 0.372 -6.947 -10.509 1.00 0.00 H new ATOM 0 HB3 TRP A 221 0.980 -5.561 -9.626 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.106 -8.991 -10.941 1.00 0.00 H new ATOM 0 HE1 TRP A 221 4.695 -9.102 -10.845 1.00 0.00 H new ATOM 0 HE3 TRP A 221 2.940 -4.751 -8.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 6.775 -7.523 -9.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.258 -4.111 -7.710 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.148 -5.474 -8.482 1.00 0.00 H new ATOM 1966 N SER A 222 -0.772 -5.227 -7.258 1.00 0.00 N ATOM 1967 CA SER A 222 -1.712 -4.150 -7.021 1.00 0.00 C ATOM 1968 C SER A 222 -1.270 -2.931 -7.818 1.00 0.00 C ATOM 1969 O SER A 222 -1.484 -1.783 -7.437 1.00 0.00 O ATOM 1970 CB SER A 222 -1.736 -3.845 -5.547 1.00 0.00 C ATOM 1971 OG SER A 222 -0.438 -3.671 -5.033 1.00 0.00 O ATOM 0 H SER A 222 0.048 -5.201 -6.651 1.00 0.00 H new ATOM 0 HA SER A 222 -2.716 -4.433 -7.338 1.00 0.00 H new ATOM 0 HB2 SER A 222 -2.322 -2.943 -5.371 1.00 0.00 H new ATOM 0 HB3 SER A 222 -2.233 -4.656 -5.015 1.00 0.00 H new ATOM 0 HG SER A 222 -0.492 -3.364 -4.104 1.00 0.00 H new ATOM 1977 N ASN A 223 -0.726 -3.212 -8.980 1.00 0.00 N ATOM 1978 CA ASN A 223 -0.154 -2.214 -9.865 1.00 0.00 C ATOM 1979 C ASN A 223 -1.223 -1.414 -10.587 1.00 0.00 C ATOM 1980 O ASN A 223 -0.894 -0.555 -11.396 1.00 0.00 O ATOM 1981 CB ASN A 223 0.783 -2.871 -10.900 1.00 0.00 C ATOM 1982 CG ASN A 223 0.074 -3.785 -11.898 1.00 0.00 C ATOM 1983 OD1 ASN A 223 -0.932 -4.428 -11.582 1.00 0.00 O ATOM 1984 ND2 ASN A 223 0.581 -3.841 -13.099 1.00 0.00 N ATOM 0 H ASN A 223 -0.666 -4.162 -9.348 1.00 0.00 H new ATOM 0 HA ASN A 223 0.419 -1.530 -9.239 1.00 0.00 H new ATOM 0 HB2 ASN A 223 1.305 -2.087 -11.450 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.541 -3.448 -10.371 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.145 -4.429 -13.810 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.413 -3.297 -13.327 1.00 0.00 H new ATOM 1991 N ASN A 224 -2.490 -1.719 -10.271 1.00 0.00 N ATOM 1992 CA ASN A 224 -3.690 -1.094 -10.839 1.00 0.00 C ATOM 1993 C ASN A 224 -3.663 -1.195 -12.362 1.00 0.00 C ATOM 1994 O ASN A 224 -4.052 -2.229 -12.899 1.00 0.00 O ATOM 1995 CB ASN A 224 -3.882 0.362 -10.322 1.00 0.00 C ATOM 1996 CG ASN A 224 -5.234 1.010 -10.663 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -5.879 0.709 -11.676 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -5.661 1.931 -9.819 1.00 0.00 N ATOM 0 H ASN A 224 -2.714 -2.438 -9.584 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.568 -1.640 -10.495 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.760 0.364 -9.239 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -3.086 0.983 -10.733 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -6.542 2.414 -9.994 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -5.110 2.160 -8.992 1.00 0.00 H new ATOM 2005 N ASN A 225 -3.119 -0.172 -13.031 1.00 0.00 N ATOM 2006 CA ASN A 225 -2.963 -0.132 -14.492 1.00 0.00 C ATOM 2007 C ASN A 225 -2.611 1.283 -14.894 1.00 0.00 C ATOM 2008 O ASN A 225 -3.448 2.191 -14.803 1.00 0.00 O ATOM 2009 CB ASN A 225 -4.238 -0.552 -15.243 1.00 0.00 C ATOM 2010 CG ASN A 225 -3.986 -0.776 -16.718 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -2.895 -1.183 -17.120 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -4.979 -0.532 -17.523 1.00 0.00 N ATOM 0 H ASN A 225 -2.769 0.666 -12.566 1.00 0.00 H new ATOM 0 HA ASN A 225 -2.179 -0.841 -14.760 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -4.633 -1.467 -14.801 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -5.000 0.217 -15.119 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -4.869 -0.677 -18.527 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -5.867 -0.196 -17.150 1.00 0.00 H new ATOM 2019 N GLY A 226 -1.377 1.500 -15.263 1.00 0.00 N ATOM 2020 CA GLY A 226 -0.916 2.818 -15.660 1.00 0.00 C ATOM 2021 C GLY A 226 -0.472 3.585 -14.449 1.00 0.00 C ATOM 2022 O GLY A 226 0.664 4.030 -14.344 1.00 0.00 O ATOM 0 H GLY A 226 -0.660 0.776 -15.299 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -0.092 2.728 -16.367 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -1.716 3.355 -16.170 1.00 0.00 H new ATOM 2026 N THR A 227 -1.367 3.704 -13.541 1.00 0.00 N ATOM 2027 CA THR A 227 -1.129 4.293 -12.276 1.00 0.00 C ATOM 2028 C THR A 227 -1.021 3.125 -11.309 1.00 0.00 C ATOM 2029 O THR A 227 -1.707 2.125 -11.494 1.00 0.00 O ATOM 2030 CB THR A 227 -2.299 5.272 -11.872 1.00 0.00 C ATOM 2031 OG1 THR A 227 -2.051 5.895 -10.603 1.00 0.00 O ATOM 2032 CG2 THR A 227 -3.655 4.561 -11.835 1.00 0.00 C ATOM 0 H THR A 227 -2.326 3.380 -13.663 1.00 0.00 H new ATOM 0 HA THR A 227 -0.225 4.901 -12.274 1.00 0.00 H new ATOM 0 HB THR A 227 -2.333 6.041 -12.643 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.793 6.496 -10.383 1.00 0.00 H new ATOM 0 HG21 THR A 227 -4.431 5.272 -11.553 1.00 0.00 H new ATOM 0 HG22 THR A 227 -3.879 4.152 -12.820 1.00 0.00 H new ATOM 0 HG23 THR A 227 -3.622 3.752 -11.106 1.00 0.00 H new ATOM 2040 N ASN A 228 -0.131 3.204 -10.356 1.00 0.00 N ATOM 2041 CA ASN A 228 0.028 2.121 -9.389 1.00 0.00 C ATOM 2042 C ASN A 228 -0.557 2.611 -8.083 1.00 0.00 C ATOM 2043 O ASN A 228 -1.772 2.641 -7.904 1.00 0.00 O ATOM 2044 CB ASN A 228 1.531 1.730 -9.196 1.00 0.00 C ATOM 2045 CG ASN A 228 2.212 1.153 -10.430 1.00 0.00 C ATOM 2046 OD1 ASN A 228 2.237 -0.057 -10.638 1.00 0.00 O ATOM 2047 ND2 ASN A 228 2.790 2.004 -11.244 1.00 0.00 N ATOM 0 H ASN A 228 0.497 3.996 -10.218 1.00 0.00 H new ATOM 0 HA ASN A 228 -0.482 1.226 -9.745 1.00 0.00 H new ATOM 0 HB2 ASN A 228 2.082 2.614 -8.876 1.00 0.00 H new ATOM 0 HB3 ASN A 228 1.600 1.002 -8.388 1.00 0.00 H new ATOM 0 HD21 ASN A 228 3.276 1.666 -12.075 1.00 0.00 H new ATOM 0 HD22 ASN A 228 2.753 3.004 -11.046 1.00 0.00 H new ATOM 2054 N TYR A 229 0.304 3.032 -7.207 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.068 3.780 -6.067 1.00 0.00 C ATOM 2056 C TYR A 229 0.752 5.027 -6.128 1.00 0.00 C ATOM 2057 O TYR A 229 1.858 5.071 -5.616 1.00 0.00 O ATOM 2058 CB TYR A 229 0.147 3.042 -4.723 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.748 1.843 -4.516 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -2.115 1.998 -4.355 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -0.236 0.561 -4.496 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -2.938 0.923 -4.184 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -1.059 -0.527 -4.326 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.410 -0.335 -4.175 1.00 0.00 C ATOM 2065 OH TYR A 229 -3.236 -1.405 -4.008 1.00 0.00 O ATOM 0 H TYR A 229 1.306 2.855 -7.276 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.141 3.973 -6.090 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.186 2.718 -4.663 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -0.015 3.746 -3.907 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.539 2.991 -4.365 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.827 0.411 -4.616 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -4.001 1.067 -4.057 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.646 -1.525 -4.311 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.791 -1.518 -4.808 1.00 0.00 H new ATOM 2075 N THR A 230 0.268 5.965 -6.897 1.00 0.00 N ATOM 2076 CA THR A 230 0.910 7.229 -7.071 1.00 0.00 C ATOM 2077 C THR A 230 0.307 8.227 -6.078 1.00 0.00 C ATOM 2078 O THR A 230 -0.927 8.313 -5.925 1.00 0.00 O ATOM 2079 CB THR A 230 0.714 7.720 -8.527 1.00 0.00 C ATOM 2080 OG1 THR A 230 1.175 6.701 -9.427 1.00 0.00 O ATOM 2081 CG2 THR A 230 1.523 8.971 -8.793 1.00 0.00 C ATOM 0 H THR A 230 -0.598 5.865 -7.427 1.00 0.00 H new ATOM 0 HA THR A 230 1.980 7.137 -6.884 1.00 0.00 H new ATOM 0 HB THR A 230 -0.344 7.936 -8.675 1.00 0.00 H new ATOM 0 HG1 THR A 230 1.054 7.002 -10.352 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.367 9.293 -9.822 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.205 9.761 -8.113 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.581 8.761 -8.636 1.00 0.00 H new ATOM 2089 N LEU A 231 1.159 8.946 -5.401 1.00 0.00 N ATOM 2090 CA LEU A 231 0.755 9.887 -4.375 1.00 0.00 C ATOM 2091 C LEU A 231 1.382 11.237 -4.586 1.00 0.00 C ATOM 2092 O LEU A 231 2.562 11.346 -4.969 1.00 0.00 O ATOM 2093 CB LEU A 231 1.110 9.367 -2.979 1.00 0.00 C ATOM 2094 CG LEU A 231 2.308 8.410 -2.909 1.00 0.00 C ATOM 2095 CD1 LEU A 231 3.000 8.530 -1.584 1.00 0.00 C ATOM 2096 CD2 LEU A 231 1.814 6.986 -3.069 1.00 0.00 C ATOM 0 H LEU A 231 2.168 8.900 -5.543 1.00 0.00 H new ATOM 0 HA LEU A 231 -0.327 9.993 -4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 231 1.313 10.222 -2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 231 0.238 8.858 -2.568 1.00 0.00 H new ATOM 0 HG LEU A 231 3.008 8.666 -3.704 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.847 7.844 -1.552 1.00 0.00 H new ATOM 0 HD12 LEU A 231 3.355 9.552 -1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.302 8.281 -0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 231 2.660 6.300 -3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 231 1.111 6.753 -2.269 1.00 0.00 H new ATOM 0 HD23 LEU A 231 1.316 6.880 -4.033 1.00 0.00 H new ATOM 2108 N VAL A 232 0.621 12.263 -4.324 1.00 0.00 N ATOM 2109 CA VAL A 232 1.085 13.601 -4.491 1.00 0.00 C ATOM 2110 C VAL A 232 1.303 14.274 -3.152 1.00 0.00 C ATOM 2111 O VAL A 232 0.356 14.527 -2.420 1.00 0.00 O ATOM 2112 CB VAL A 232 0.165 14.446 -5.427 1.00 0.00 C ATOM 2113 CG1 VAL A 232 -1.305 14.345 -5.026 1.00 0.00 C ATOM 2114 CG2 VAL A 232 0.604 15.906 -5.458 1.00 0.00 C ATOM 0 H VAL A 232 -0.339 12.189 -3.988 1.00 0.00 H new ATOM 0 HA VAL A 232 2.050 13.542 -4.994 1.00 0.00 H new ATOM 0 HB VAL A 232 0.267 14.029 -6.429 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -1.909 14.948 -5.704 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -1.627 13.305 -5.081 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -1.430 14.710 -4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -0.055 16.470 -6.118 1.00 0.00 H new ATOM 0 HG22 VAL A 232 0.553 16.323 -4.452 1.00 0.00 H new ATOM 0 HG23 VAL A 232 1.628 15.970 -5.826 1.00 0.00 H new ATOM 2124 N CYS A 233 2.584 14.447 -2.833 1.00 0.00 N ATOM 2125 CA CYS A 233 3.096 15.147 -1.665 1.00 0.00 C ATOM 2126 C CYS A 233 2.244 16.346 -1.248 1.00 0.00 C ATOM 2127 O CYS A 233 2.332 17.430 -1.840 1.00 0.00 O ATOM 2128 CB CYS A 233 4.510 15.608 -1.998 1.00 0.00 C ATOM 2129 SG CYS A 233 5.334 16.651 -0.772 1.00 0.00 S ATOM 0 H CYS A 233 3.333 14.079 -3.420 1.00 0.00 H new ATOM 0 HA CYS A 233 3.075 14.462 -0.818 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.126 14.724 -2.162 1.00 0.00 H new ATOM 0 HB3 CYS A 233 4.477 16.153 -2.941 1.00 0.00 H new ATOM 0 HG CYS A 233 6.472 16.116 -0.442 1.00 0.00 H new ATOM 2135 N GLN A 234 1.380 16.103 -0.282 1.00 0.00 N ATOM 2136 CA GLN A 234 0.582 17.122 0.348 1.00 0.00 C ATOM 2137 C GLN A 234 -0.042 16.547 1.606 1.00 0.00 C ATOM 2138 O GLN A 234 -0.565 15.425 1.606 1.00 0.00 O ATOM 2139 CB GLN A 234 -0.472 17.729 -0.597 1.00 0.00 C ATOM 2140 CG GLN A 234 -1.575 16.799 -1.037 1.00 0.00 C ATOM 2141 CD GLN A 234 -2.418 17.419 -2.117 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -3.394 18.116 -1.855 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -2.053 17.176 -3.336 1.00 0.00 N ATOM 0 H GLN A 234 1.214 15.168 0.091 1.00 0.00 H new ATOM 0 HA GLN A 234 1.233 17.955 0.615 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -0.924 18.589 -0.102 1.00 0.00 H new ATOM 0 HB3 GLN A 234 0.037 18.104 -1.485 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -1.143 15.867 -1.401 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -2.203 16.547 -0.183 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -1.236 16.592 -3.517 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -2.582 17.568 -4.115 1.00 0.00 H new ATOM 2152 N LYS A 235 0.076 17.290 2.656 1.00 0.00 N ATOM 2153 CA LYS A 235 -0.396 16.936 3.973 1.00 0.00 C ATOM 2154 C LYS A 235 -1.846 17.265 4.089 1.00 0.00 C ATOM 2155 O LYS A 235 -2.326 18.220 3.485 1.00 0.00 O ATOM 2156 CB LYS A 235 0.462 17.705 4.977 1.00 0.00 C ATOM 2157 CG LYS A 235 0.032 17.753 6.433 1.00 0.00 C ATOM 2158 CD LYS A 235 1.160 18.360 7.293 1.00 0.00 C ATOM 2159 CE LYS A 235 1.670 19.720 6.774 1.00 0.00 C ATOM 2160 NZ LYS A 235 0.699 20.823 6.940 1.00 0.00 N ATOM 0 H LYS A 235 0.524 18.206 2.628 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.304 15.868 4.169 1.00 0.00 H new ATOM 0 HB2 LYS A 235 1.465 17.280 4.945 1.00 0.00 H new ATOM 0 HB3 LYS A 235 0.539 18.733 4.623 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.875 18.349 6.534 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -0.205 16.749 6.785 1.00 0.00 H new ATOM 0 HD2 LYS A 235 0.800 18.482 8.315 1.00 0.00 H new ATOM 0 HD3 LYS A 235 1.994 17.659 7.330 1.00 0.00 H new ATOM 0 HE2 LYS A 235 2.591 19.977 7.298 1.00 0.00 H new ATOM 0 HE3 LYS A 235 1.921 19.625 5.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 0.952 21.607 6.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -0.256 20.483 6.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 0.717 21.156 7.925 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.525 16.455 4.848 1.00 0.00 N ATOM 2175 CA LYS A 236 -3.967 16.556 5.027 1.00 0.00 C ATOM 2176 C LYS A 236 -4.329 17.900 5.603 1.00 0.00 C ATOM 2177 O LYS A 236 -5.114 18.646 5.044 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.455 15.436 5.949 1.00 0.00 C ATOM 2179 CG LYS A 236 -5.969 15.331 6.030 1.00 0.00 C ATOM 2180 CD LYS A 236 -6.612 16.089 7.188 1.00 0.00 C ATOM 2181 CE LYS A 236 -6.397 15.406 8.527 1.00 0.00 C ATOM 2182 NZ LYS A 236 -7.194 16.066 9.580 1.00 0.00 N ATOM 0 H LYS A 236 -2.099 15.691 5.373 1.00 0.00 H new ATOM 0 HA LYS A 236 -4.452 16.453 4.056 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.052 14.486 5.598 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.057 15.601 6.950 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -6.393 15.699 5.096 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.240 14.278 6.111 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.201 17.098 7.229 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.682 16.188 7.003 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.678 14.355 8.455 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.340 15.436 8.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.760 15.886 10.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.222 17.090 9.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.162 15.687 9.572 1.00 0.00 H new ATOM 2196 N GLU A 237 -3.754 18.152 6.722 1.00 0.00 N ATOM 2197 CA GLU A 237 -3.907 19.387 7.438 1.00 0.00 C ATOM 2198 C GLU A 237 -3.159 20.484 6.707 1.00 0.00 C ATOM 2199 O GLU A 237 -1.917 20.514 6.798 1.00 0.00 O ATOM 2200 CB GLU A 237 -3.354 19.219 8.854 1.00 0.00 C ATOM 2201 CG GLU A 237 -4.140 18.251 9.724 1.00 0.00 C ATOM 2202 CD GLU A 237 -5.469 18.814 10.139 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -5.541 19.467 11.191 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -6.462 18.619 9.419 1.00 0.00 O ATOM 2205 OXT GLU A 237 -3.789 21.324 6.048 1.00 0.00 O ATOM 0 H GLU A 237 -3.139 17.486 7.190 1.00 0.00 H new ATOM 0 HA GLU A 237 -4.961 19.657 7.498 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -2.322 18.875 8.789 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -3.335 20.194 9.342 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.296 17.320 9.180 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.557 18.007 10.612 1.00 0.00 H new TER 2212 GLU A 237