USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1272 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 250 ASN : amide:sc= 0 X(o=1.2,f=1.2) USER MOD Set 1.2: A 254 THR OG1 : rot 76:sc= 1.21 USER MOD Set 2.1: A 170 SER OG : rot 180:sc=-0.000895 USER MOD Set 2.2: A 233 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 221 ASN : amide:sc= -0.317 X(o=-0.35,f=-0.13) USER MOD Set 3.2: A 224 GLN : amide:sc= -0.0342 K(o=-0.35,f=-1.3) USER MOD Set 4.1: A 211 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 212 ASN : amide:sc= -0.991 K(o=-0.99,f=-5.3!) USER MOD Set 5.1: A 195 TYR OH : rot 112:sc= 1.15 USER MOD Set 5.2: A 261 THR OG1 : rot 57:sc= 1.34 USER MOD Single : A 109 LYS NZ :NH3+ 179:sc= -0.705 (180deg=-0.705) USER MOD Single : A 110 THR OG1 : rot 130:sc= 1.56 USER MOD Single : A 111 GLN : amide:sc= 0.755 K(o=0.76,f=-0.37) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.0141 K(o=-0.014,f=-0.52) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 169:sc= -5.44! (180deg=-5.63!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN :FLIP amide:sc= -1.5 F(o=-2.1,f=-1.5) USER MOD Single : A 123 HIS : no HD1:sc= -0.0388 X(o=-0.039,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 176:sc= 0.605 (180deg=0.596) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN :FLIP amide:sc= -0.367 F(o=-1.4,f=-0.37) USER MOD Single : A 132 THR OG1 : rot -23:sc= 0.587 USER MOD Single : A 133 GLN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.33 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -128:sc= -0.211 (180deg=-0.991) USER MOD Single : A 150 TYR OH : rot 50:sc= -1.67 USER MOD Single : A 152 SER OG : rot 90:sc= 0.711 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 156 HIS : no HD1:sc= -0.617 X(o=-0.62,f=-0.17) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.496 X(o=-0.5,f=0) USER MOD Single : A 160 THR OG1 : rot 13:sc= -0.175 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0.0528 USER MOD Single : A 174 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-1.8!) USER MOD Single : A 176 MET CE :methyl 152:sc= -1.04 (180deg=-3.81) USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 CYS SG : rot 99:sc= -0.222 USER MOD Single : A 188 SER OG : rot -25:sc= -0.549 USER MOD Single : A 193 GLN : amide:sc= -3.25 K(o=-3.2,f=-8!) USER MOD Single : A 196 LYS NZ :NH3+ -175:sc= 0.00766 (180deg=0.00591) USER MOD Single : A 199 THR OG1 : rot -24:sc= 0.584 USER MOD Single : A 201 SER OG : rot -140:sc= -0.302 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 CYS SG : rot 73:sc= 0.423 USER MOD Single : A 213 SER OG : rot 180:sc= -0.851 USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HD1:sc= -0.08 X(o=-0.08,f=-0.42) USER MOD Single : A 218 HIS : no HD1:sc= -0.0059 X(o=-0.0059,f=0) USER MOD Single : A 223 TYR OH : rot 130:sc= 0 USER MOD Single : A 228 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.08) USER MOD Single : A 231 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ -153:sc= -0.0129 (180deg=-0.367) USER MOD Single : A 241 CYS SG : rot 85:sc= -0.53 USER MOD Single : A 244 ASN : amide:sc= -0.167 X(o=-0.17,f=0) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.0278 K(o=-0.028,f=-0.69) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 109 -5.069 -0.497 15.384 1.00 0.00 N ATOM 2 CA LYS A 109 -5.558 0.631 14.548 1.00 0.00 C ATOM 3 C LYS A 109 -5.411 0.320 13.063 1.00 0.00 C ATOM 4 O LYS A 109 -6.393 0.313 12.321 1.00 0.00 O ATOM 5 CB LYS A 109 -4.759 1.885 14.907 1.00 0.00 C ATOM 6 CG LYS A 109 -5.450 3.180 14.513 1.00 0.00 C ATOM 7 CD LYS A 109 -5.063 3.613 13.108 1.00 0.00 C ATOM 8 CE LYS A 109 -3.655 4.184 13.070 1.00 0.00 C ATOM 9 NZ LYS A 109 -3.280 4.649 11.706 1.00 0.00 N ATOM 0 HA LYS A 109 -6.618 0.791 14.746 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.575 1.893 15.981 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -3.786 1.838 14.417 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.531 3.049 14.570 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.186 3.965 15.222 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.130 2.761 12.432 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.770 4.361 12.749 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.582 5.016 13.770 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.947 3.425 13.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.319 5.047 11.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.308 3.846 11.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.950 5.379 11.392 1.00 0.00 H new ATOM 23 N THR A 110 -4.180 0.062 12.636 1.00 0.00 N ATOM 24 CA THR A 110 -3.907 -0.251 11.237 1.00 0.00 C ATOM 25 C THR A 110 -4.677 -1.493 10.799 1.00 0.00 C ATOM 26 O THR A 110 -5.155 -1.573 9.669 1.00 0.00 O ATOM 27 CB THR A 110 -2.407 -0.463 11.019 1.00 0.00 C ATOM 28 OG1 THR A 110 -1.826 -1.141 12.121 1.00 0.00 O ATOM 29 CG2 THR A 110 -1.643 0.830 10.813 1.00 0.00 C ATOM 0 H THR A 110 -3.356 0.063 13.237 1.00 0.00 H new ATOM 0 HA THR A 110 -4.237 0.593 10.632 1.00 0.00 H new ATOM 0 HB THR A 110 -2.330 -1.059 10.110 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.297 -1.899 11.796 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.586 0.608 10.664 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.032 1.347 9.936 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.760 1.466 11.691 1.00 0.00 H new ATOM 37 N GLN A 111 -4.794 -2.460 11.704 1.00 0.00 N ATOM 38 CA GLN A 111 -5.508 -3.698 11.412 1.00 0.00 C ATOM 39 C GLN A 111 -6.965 -3.414 11.060 1.00 0.00 C ATOM 40 O GLN A 111 -7.505 -3.975 10.107 1.00 0.00 O ATOM 41 CB GLN A 111 -5.433 -4.650 12.609 1.00 0.00 C ATOM 42 CG GLN A 111 -4.555 -5.867 12.364 1.00 0.00 C ATOM 43 CD GLN A 111 -5.213 -7.160 12.804 1.00 0.00 C ATOM 44 OE1 GLN A 111 -5.937 -7.196 13.799 1.00 0.00 O ATOM 45 NE2 GLN A 111 -4.966 -8.233 12.061 1.00 0.00 N ATOM 0 H GLN A 111 -4.404 -2.410 12.645 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.032 -4.170 10.553 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.052 -4.105 13.473 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.440 -4.983 12.861 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.315 -5.929 11.303 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.613 -5.744 12.898 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.360 -8.159 11.244 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.383 -9.131 12.307 1.00 0.00 H new ATOM 54 N SER A 112 -7.596 -2.538 11.835 1.00 0.00 N ATOM 55 CA SER A 112 -8.989 -2.178 11.603 1.00 0.00 C ATOM 56 C SER A 112 -9.168 -1.554 10.224 1.00 0.00 C ATOM 57 O SER A 112 -10.116 -1.871 9.505 1.00 0.00 O ATOM 58 CB SER A 112 -9.473 -1.206 12.680 1.00 0.00 C ATOM 59 OG SER A 112 -9.682 -1.873 13.914 1.00 0.00 O ATOM 0 H SER A 112 -7.164 -2.065 12.629 1.00 0.00 H new ATOM 0 HA SER A 112 -9.585 -3.089 11.650 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.739 -0.411 12.813 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.401 -0.733 12.357 1.00 0.00 H new ATOM 0 HG SER A 112 -9.989 -1.229 14.586 1.00 0.00 H new ATOM 65 N ASP A 113 -8.249 -0.666 9.858 1.00 0.00 N ATOM 66 CA ASP A 113 -8.305 0.002 8.563 1.00 0.00 C ATOM 67 C ASP A 113 -8.248 -1.012 7.425 1.00 0.00 C ATOM 68 O ASP A 113 -8.910 -0.846 6.400 1.00 0.00 O ATOM 69 CB ASP A 113 -7.153 0.999 8.431 1.00 0.00 C ATOM 70 CG ASP A 113 -7.528 2.384 8.919 1.00 0.00 C ATOM 71 OD1 ASP A 113 -8.364 3.039 8.261 1.00 0.00 O ATOM 72 OD2 ASP A 113 -6.988 2.814 9.959 1.00 0.00 O ATOM 0 H ASP A 113 -7.457 -0.393 10.440 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.251 0.539 8.499 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.296 0.637 8.999 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.843 1.056 7.387 1.00 0.00 H new ATOM 77 N LEU A 114 -7.454 -2.061 7.612 1.00 0.00 N ATOM 78 CA LEU A 114 -7.312 -3.101 6.601 1.00 0.00 C ATOM 79 C LEU A 114 -8.651 -3.772 6.318 1.00 0.00 C ATOM 80 O LEU A 114 -9.133 -3.767 5.186 1.00 0.00 O ATOM 81 CB LEU A 114 -6.292 -4.148 7.057 1.00 0.00 C ATOM 82 CG LEU A 114 -4.834 -3.689 7.022 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.086 -4.189 8.250 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.153 -4.169 5.749 1.00 0.00 C ATOM 0 H LEU A 114 -6.899 -2.213 8.454 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.959 -2.633 5.682 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.537 -4.453 8.075 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.394 -5.031 6.427 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.817 -2.599 7.030 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.050 -3.852 8.207 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.559 -3.795 9.150 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.113 -5.278 8.274 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.116 -3.833 5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.182 -5.258 5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.673 -3.761 4.882 1.00 0.00 H new ATOM 96 N GLN A 115 -9.245 -4.350 7.357 1.00 0.00 N ATOM 97 CA GLN A 115 -10.530 -5.030 7.227 1.00 0.00 C ATOM 98 C GLN A 115 -11.601 -4.082 6.697 1.00 0.00 C ATOM 99 O GLN A 115 -12.322 -4.404 5.749 1.00 0.00 O ATOM 100 CB GLN A 115 -10.961 -5.609 8.577 1.00 0.00 C ATOM 101 CG GLN A 115 -10.988 -7.128 8.607 1.00 0.00 C ATOM 102 CD GLN A 115 -11.051 -7.684 10.016 1.00 0.00 C ATOM 103 OE1 GLN A 115 -10.366 -7.199 10.918 1.00 0.00 O ATOM 104 NE2 GLN A 115 -11.874 -8.707 10.213 1.00 0.00 N ATOM 0 H GLN A 115 -8.857 -4.361 8.300 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.411 -5.844 6.512 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.281 -5.251 9.350 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.953 -5.231 8.825 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -11.850 -7.483 8.042 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -10.099 -7.513 8.108 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -12.423 -9.077 9.437 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -11.958 -9.123 11.141 1.00 0.00 H new ATOM 113 N LYS A 116 -11.703 -2.912 7.318 1.00 0.00 N ATOM 114 CA LYS A 116 -12.685 -1.915 6.915 1.00 0.00 C ATOM 115 C LYS A 116 -12.504 -1.527 5.450 1.00 0.00 C ATOM 116 O LYS A 116 -13.477 -1.249 4.747 1.00 0.00 O ATOM 117 CB LYS A 116 -12.575 -0.674 7.803 1.00 0.00 C ATOM 118 CG LYS A 116 -13.628 -0.616 8.897 1.00 0.00 C ATOM 119 CD LYS A 116 -13.129 -1.251 10.185 1.00 0.00 C ATOM 120 CE LYS A 116 -13.392 -2.749 10.204 1.00 0.00 C ATOM 121 NZ LYS A 116 -14.801 -3.061 10.570 1.00 0.00 N ATOM 0 H LYS A 116 -11.116 -2.631 8.104 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.677 -2.352 7.033 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.586 -0.651 8.260 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.660 0.217 7.181 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.903 0.422 9.084 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.530 -1.129 8.563 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -12.060 -1.066 10.293 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -13.621 -0.783 11.038 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -13.170 -3.169 9.223 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -12.718 -3.227 10.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -14.939 -4.092 10.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -15.006 -2.683 11.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -15.444 -2.627 9.877 1.00 0.00 H new ATOM 135 N PHE A 117 -11.256 -1.511 4.994 1.00 0.00 N ATOM 136 CA PHE A 117 -10.964 -1.154 3.613 1.00 0.00 C ATOM 137 C PHE A 117 -11.445 -2.237 2.654 1.00 0.00 C ATOM 138 O PHE A 117 -11.795 -1.949 1.512 1.00 0.00 O ATOM 139 CB PHE A 117 -9.466 -0.904 3.417 1.00 0.00 C ATOM 140 CG PHE A 117 -9.127 -0.323 2.070 1.00 0.00 C ATOM 141 CD1 PHE A 117 -9.970 0.593 1.458 1.00 0.00 C ATOM 142 CD2 PHE A 117 -7.965 -0.695 1.414 1.00 0.00 C ATOM 143 CE1 PHE A 117 -9.661 1.124 0.220 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.651 -0.169 0.175 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.500 0.741 -0.422 1.00 0.00 C ATOM 0 H PHE A 117 -10.437 -1.740 5.557 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.502 -0.232 3.390 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.113 -0.227 4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -8.929 -1.844 3.545 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.880 0.895 1.955 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.296 -1.405 1.877 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.326 1.837 -0.244 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.742 -0.470 -0.325 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.256 1.153 -1.390 1.00 0.00 H new ATOM 155 N MET A 118 -11.473 -3.483 3.125 1.00 0.00 N ATOM 156 CA MET A 118 -11.931 -4.590 2.293 1.00 0.00 C ATOM 157 C MET A 118 -13.370 -4.352 1.868 1.00 0.00 C ATOM 158 O MET A 118 -13.679 -4.280 0.677 1.00 0.00 O ATOM 159 CB MET A 118 -11.844 -5.925 3.037 1.00 0.00 C ATOM 160 CG MET A 118 -10.608 -6.088 3.898 1.00 0.00 C ATOM 161 SD MET A 118 -10.559 -7.700 4.706 1.00 0.00 S ATOM 162 CE MET A 118 -8.809 -7.873 5.036 1.00 0.00 C ATOM 0 H MET A 118 -11.187 -3.748 4.068 1.00 0.00 H new ATOM 0 HA MET A 118 -11.282 -4.639 1.419 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.727 -6.033 3.667 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.872 -6.735 2.308 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.717 -5.963 3.282 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.586 -5.302 4.653 1.00 0.00 H new ATOM 0 HE1 MET A 118 -8.646 -8.721 5.701 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.277 -8.039 4.099 1.00 0.00 H new ATOM 0 HE3 MET A 118 -8.436 -6.964 5.509 1.00 0.00 H new ATOM 172 N THR A 119 -14.245 -4.219 2.858 1.00 0.00 N ATOM 173 CA THR A 119 -15.657 -3.975 2.599 1.00 0.00 C ATOM 174 C THR A 119 -15.835 -2.696 1.787 1.00 0.00 C ATOM 175 O THR A 119 -16.846 -2.513 1.109 1.00 0.00 O ATOM 176 CB THR A 119 -16.431 -3.872 3.915 1.00 0.00 C ATOM 177 OG1 THR A 119 -16.270 -5.051 4.684 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.915 -3.648 3.721 1.00 0.00 C ATOM 0 H THR A 119 -14.001 -4.276 3.847 1.00 0.00 H new ATOM 0 HA THR A 119 -16.051 -4.813 2.025 1.00 0.00 H new ATOM 0 HB THR A 119 -16.015 -3.006 4.429 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.771 -4.966 5.522 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.404 -3.584 4.693 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.074 -2.719 3.173 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.338 -4.479 3.156 1.00 0.00 H new ATOM 186 N GLN A 120 -14.841 -1.813 1.860 1.00 0.00 N ATOM 187 CA GLN A 120 -14.885 -0.553 1.129 1.00 0.00 C ATOM 188 C GLN A 120 -14.764 -0.791 -0.374 1.00 0.00 C ATOM 189 O GLN A 120 -15.378 -0.086 -1.174 1.00 0.00 O ATOM 190 CB GLN A 120 -13.767 0.378 1.605 1.00 0.00 C ATOM 191 CG GLN A 120 -14.266 1.546 2.440 1.00 0.00 C ATOM 192 CD GLN A 120 -14.377 1.205 3.912 1.00 0.00 C ATOM 193 OE1 GLN A 120 -13.308 1.453 4.660 1.00 0.00 O flip ATOM 194 NE2 GLN A 120 -15.412 0.723 4.374 1.00 0.00 N flip ATOM 0 H GLN A 120 -13.998 -1.948 2.418 1.00 0.00 H new ATOM 0 HA GLN A 120 -15.847 -0.081 1.326 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.050 -0.198 2.191 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.232 0.764 0.737 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -13.589 2.391 2.317 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.241 1.862 2.070 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -16.210 0.548 3.763 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -15.471 0.498 5.367 1.00 0.00 H new ATOM 203 N LEU A 121 -13.969 -1.789 -0.753 1.00 0.00 N ATOM 204 CA LEU A 121 -13.774 -2.113 -2.162 1.00 0.00 C ATOM 205 C LEU A 121 -15.045 -2.699 -2.768 1.00 0.00 C ATOM 206 O LEU A 121 -15.585 -2.167 -3.738 1.00 0.00 O ATOM 207 CB LEU A 121 -12.619 -3.102 -2.335 1.00 0.00 C ATOM 208 CG LEU A 121 -11.387 -2.833 -1.468 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.289 -3.838 -1.779 1.00 0.00 C ATOM 210 CD2 LEU A 121 -10.882 -1.412 -1.678 1.00 0.00 C ATOM 0 H LEU A 121 -13.452 -2.385 -0.106 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.531 -1.187 -2.684 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.986 -4.104 -2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.314 -3.098 -3.381 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.673 -2.944 -0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.420 -3.633 -1.154 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.651 -4.846 -1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.008 -3.757 -2.829 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.006 -1.241 -1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.613 -1.272 -2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.665 -0.704 -1.407 1.00 0.00 H new ATOM 222 N ASP A 122 -15.515 -3.801 -2.191 1.00 0.00 N ATOM 223 CA ASP A 122 -16.720 -4.465 -2.676 1.00 0.00 C ATOM 224 C ASP A 122 -17.901 -3.501 -2.731 1.00 0.00 C ATOM 225 O ASP A 122 -18.805 -3.661 -3.550 1.00 0.00 O ATOM 226 CB ASP A 122 -17.063 -5.657 -1.781 1.00 0.00 C ATOM 227 CG ASP A 122 -18.042 -6.610 -2.437 1.00 0.00 C ATOM 228 OD1 ASP A 122 -19.184 -6.189 -2.716 1.00 0.00 O ATOM 229 OD2 ASP A 122 -17.666 -7.778 -2.672 1.00 0.00 O ATOM 0 H ASP A 122 -15.079 -4.253 -1.387 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.522 -4.818 -3.688 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.149 -6.195 -1.531 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.486 -5.294 -0.844 1.00 0.00 H new ATOM 234 N HIS A 123 -17.890 -2.504 -1.852 1.00 0.00 N ATOM 235 CA HIS A 123 -18.964 -1.518 -1.801 1.00 0.00 C ATOM 236 C HIS A 123 -18.698 -0.361 -2.759 1.00 0.00 C ATOM 237 O HIS A 123 -19.572 0.032 -3.532 1.00 0.00 O ATOM 238 CB HIS A 123 -19.125 -0.986 -0.376 1.00 0.00 C ATOM 239 CG HIS A 123 -19.970 -1.860 0.498 1.00 0.00 C ATOM 240 ND1 HIS A 123 -21.139 -1.430 1.089 1.00 0.00 N ATOM 241 CD2 HIS A 123 -19.810 -3.149 0.881 1.00 0.00 C ATOM 242 CE1 HIS A 123 -21.661 -2.415 1.799 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.874 -3.469 1.688 1.00 0.00 N ATOM 0 H HIS A 123 -17.150 -2.357 -1.166 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.886 -2.011 -2.109 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.139 -0.879 0.076 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -19.567 0.009 -0.416 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -18.997 -3.803 0.603 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -22.575 -2.366 2.372 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -21.031 -4.375 2.130 1.00 0.00 H new ATOM 252 N LEU A 124 -17.487 0.186 -2.697 1.00 0.00 N ATOM 253 CA LEU A 124 -17.107 1.305 -3.553 1.00 0.00 C ATOM 254 C LEU A 124 -17.325 0.974 -5.027 1.00 0.00 C ATOM 255 O LEU A 124 -17.824 1.801 -5.790 1.00 0.00 O ATOM 256 CB LEU A 124 -15.644 1.681 -3.315 1.00 0.00 C ATOM 257 CG LEU A 124 -15.387 2.516 -2.058 1.00 0.00 C ATOM 258 CD1 LEU A 124 -13.908 2.512 -1.707 1.00 0.00 C ATOM 259 CD2 LEU A 124 -15.887 3.939 -2.254 1.00 0.00 C ATOM 0 H LEU A 124 -16.752 -0.128 -2.063 1.00 0.00 H new ATOM 0 HA LEU A 124 -17.743 2.152 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.055 0.766 -3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.281 2.234 -4.181 1.00 0.00 H new ATOM 0 HG LEU A 124 -15.936 2.069 -1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -13.745 3.111 -0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -13.580 1.489 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.337 2.934 -2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -15.697 4.519 -1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.365 4.395 -3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -16.958 3.924 -2.456 1.00 0.00 H new ATOM 271 N ILE A 125 -16.948 -0.236 -5.423 1.00 0.00 N ATOM 272 CA ILE A 125 -17.103 -0.669 -6.805 1.00 0.00 C ATOM 273 C ILE A 125 -18.548 -1.068 -7.097 1.00 0.00 C ATOM 274 O ILE A 125 -19.090 -0.738 -8.151 1.00 0.00 O ATOM 275 CB ILE A 125 -16.158 -1.848 -7.133 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.711 -1.355 -7.215 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.558 -2.525 -8.439 1.00 0.00 C ATOM 278 CD1 ILE A 125 -14.059 -1.154 -5.864 1.00 0.00 C ATOM 0 H ILE A 125 -16.533 -0.934 -4.806 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.837 0.176 -7.440 1.00 0.00 H new ATOM 0 HB ILE A 125 -16.240 -2.583 -6.332 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -14.124 -2.072 -7.789 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.688 -0.413 -7.763 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.876 -3.350 -8.645 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.575 -2.907 -8.354 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.509 -1.802 -9.253 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -13.036 -0.804 -6.002 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.622 -0.414 -5.295 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -14.049 -2.099 -5.321 1.00 0.00 H new ATOM 290 N LYS A 126 -19.167 -1.780 -6.159 1.00 0.00 N ATOM 291 CA LYS A 126 -20.552 -2.224 -6.317 1.00 0.00 C ATOM 292 C LYS A 126 -21.442 -1.094 -6.830 1.00 0.00 C ATOM 293 O LYS A 126 -22.432 -1.335 -7.520 1.00 0.00 O ATOM 294 CB LYS A 126 -21.096 -2.753 -4.989 1.00 0.00 C ATOM 295 CG LYS A 126 -21.109 -4.270 -4.898 1.00 0.00 C ATOM 296 CD LYS A 126 -22.482 -4.836 -5.222 1.00 0.00 C ATOM 297 CE LYS A 126 -22.599 -5.212 -6.691 1.00 0.00 C ATOM 298 NZ LYS A 126 -23.329 -4.177 -7.473 1.00 0.00 N ATOM 0 H LYS A 126 -18.732 -2.063 -5.281 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.561 -3.027 -7.054 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.493 -2.354 -4.174 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -22.110 -2.380 -4.847 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -20.372 -4.683 -5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -20.815 -4.578 -3.895 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -22.669 -5.715 -4.605 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -23.248 -4.102 -4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -21.603 -5.349 -7.111 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -23.117 -6.167 -6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -23.328 -4.438 -8.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -24.310 -4.112 -7.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -22.860 -3.257 -7.354 1.00 0.00 H new ATOM 312 N ASP A 127 -21.085 0.139 -6.485 1.00 0.00 N ATOM 313 CA ASP A 127 -21.855 1.303 -6.910 1.00 0.00 C ATOM 314 C ASP A 127 -21.158 2.046 -8.049 1.00 0.00 C ATOM 315 O ASP A 127 -21.788 2.818 -8.773 1.00 0.00 O ATOM 316 CB ASP A 127 -22.078 2.250 -5.728 1.00 0.00 C ATOM 317 CG ASP A 127 -23.532 2.651 -5.575 1.00 0.00 C ATOM 318 OD1 ASP A 127 -24.290 1.899 -4.927 1.00 0.00 O ATOM 319 OD2 ASP A 127 -23.912 3.717 -6.104 1.00 0.00 O ATOM 0 H ASP A 127 -20.269 0.358 -5.913 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.819 0.950 -7.276 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.738 1.768 -4.811 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.470 3.144 -5.863 1.00 0.00 H new ATOM 324 N ASP A 128 -19.856 1.820 -8.200 1.00 0.00 N ATOM 325 CA ASP A 128 -19.083 2.480 -9.247 1.00 0.00 C ATOM 326 C ASP A 128 -19.026 1.633 -10.517 1.00 0.00 C ATOM 327 O ASP A 128 -19.604 1.998 -11.541 1.00 0.00 O ATOM 328 CB ASP A 128 -17.666 2.776 -8.753 1.00 0.00 C ATOM 329 CG ASP A 128 -17.057 3.985 -9.436 1.00 0.00 C ATOM 330 OD1 ASP A 128 -17.771 4.997 -9.599 1.00 0.00 O ATOM 331 OD2 ASP A 128 -15.866 3.921 -9.806 1.00 0.00 O ATOM 0 H ASP A 128 -19.315 1.186 -7.612 1.00 0.00 H new ATOM 0 HA ASP A 128 -19.583 3.418 -9.488 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.687 2.943 -7.676 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.034 1.906 -8.929 1.00 0.00 H new ATOM 336 N ILE A 129 -18.318 0.509 -10.448 1.00 0.00 N ATOM 337 CA ILE A 129 -18.180 -0.377 -11.601 1.00 0.00 C ATOM 338 C ILE A 129 -18.462 -1.830 -11.219 1.00 0.00 C ATOM 339 O ILE A 129 -19.055 -2.101 -10.174 1.00 0.00 O ATOM 340 CB ILE A 129 -16.770 -0.279 -12.233 1.00 0.00 C ATOM 341 CG1 ILE A 129 -16.046 0.987 -11.761 1.00 0.00 C ATOM 342 CG2 ILE A 129 -16.868 -0.297 -13.751 1.00 0.00 C ATOM 343 CD1 ILE A 129 -15.319 0.815 -10.446 1.00 0.00 C ATOM 0 H ILE A 129 -17.832 0.191 -9.609 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.916 -0.050 -12.336 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.191 -1.144 -11.909 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.331 1.292 -12.525 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.771 1.795 -11.663 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -15.869 -0.227 -14.181 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -17.338 -1.226 -14.074 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.467 0.549 -14.087 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -14.830 1.751 -10.175 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.032 0.540 -9.669 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.569 0.030 -10.545 1.00 0.00 H new ATOM 355 N SER A 130 -18.037 -2.763 -12.068 1.00 0.00 N ATOM 356 CA SER A 130 -18.249 -4.183 -11.811 1.00 0.00 C ATOM 357 C SER A 130 -17.121 -5.015 -12.412 1.00 0.00 C ATOM 358 O SER A 130 -16.587 -5.915 -11.764 1.00 0.00 O ATOM 359 CB SER A 130 -19.593 -4.632 -12.386 1.00 0.00 C ATOM 360 OG SER A 130 -19.964 -3.836 -13.499 1.00 0.00 O ATOM 0 H SER A 130 -17.545 -2.560 -12.938 1.00 0.00 H new ATOM 0 HA SER A 130 -18.256 -4.336 -10.732 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.532 -5.678 -12.687 1.00 0.00 H new ATOM 0 HB3 SER A 130 -20.362 -4.566 -11.616 1.00 0.00 H new ATOM 0 HG SER A 130 -20.826 -4.145 -13.849 1.00 0.00 H new ATOM 366 N ASN A 131 -16.763 -4.705 -13.653 1.00 0.00 N ATOM 367 CA ASN A 131 -15.696 -5.420 -14.347 1.00 0.00 C ATOM 368 C ASN A 131 -14.421 -5.448 -13.503 1.00 0.00 C ATOM 369 O ASN A 131 -13.642 -6.399 -13.569 1.00 0.00 O ATOM 370 CB ASN A 131 -15.428 -4.762 -15.707 1.00 0.00 C ATOM 371 CG ASN A 131 -14.068 -5.115 -16.280 1.00 0.00 C ATOM 372 OD1 ASN A 131 -13.030 -4.458 -15.778 1.00 0.00 O flip ATOM 373 ND2 ASN A 131 -13.953 -5.966 -17.163 1.00 0.00 N flip ATOM 0 H ASN A 131 -17.197 -3.962 -14.201 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.014 -6.450 -14.508 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.203 -5.067 -16.411 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -15.502 -3.680 -15.601 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -14.779 -6.446 -17.519 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -13.031 -6.190 -17.538 1.00 0.00 H new ATOM 380 N THR A 132 -14.216 -4.400 -12.712 1.00 0.00 N ATOM 381 CA THR A 132 -13.038 -4.305 -11.856 1.00 0.00 C ATOM 382 C THR A 132 -13.180 -5.176 -10.608 1.00 0.00 C ATOM 383 O THR A 132 -12.248 -5.283 -9.811 1.00 0.00 O ATOM 384 CB THR A 132 -12.798 -2.850 -11.447 1.00 0.00 C ATOM 385 OG1 THR A 132 -11.766 -2.766 -10.480 1.00 0.00 O ATOM 386 CG2 THR A 132 -14.026 -2.182 -10.867 1.00 0.00 C ATOM 0 H THR A 132 -14.850 -3.604 -12.646 1.00 0.00 H new ATOM 0 HA THR A 132 -12.184 -4.668 -12.427 1.00 0.00 H new ATOM 0 HB THR A 132 -12.522 -2.332 -12.366 1.00 0.00 H new ATOM 0 HG1 THR A 132 -11.686 -3.623 -10.012 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.788 -1.153 -10.598 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.827 -2.187 -11.607 1.00 0.00 H new ATOM 0 HG23 THR A 132 -14.349 -2.724 -9.978 1.00 0.00 H new ATOM 394 N GLN A 133 -14.347 -5.798 -10.438 1.00 0.00 N ATOM 395 CA GLN A 133 -14.598 -6.654 -9.281 1.00 0.00 C ATOM 396 C GLN A 133 -13.468 -7.662 -9.086 1.00 0.00 C ATOM 397 O GLN A 133 -13.208 -8.108 -7.969 1.00 0.00 O ATOM 398 CB GLN A 133 -15.929 -7.389 -9.440 1.00 0.00 C ATOM 399 CG GLN A 133 -17.129 -6.573 -8.985 1.00 0.00 C ATOM 400 CD GLN A 133 -18.423 -7.362 -9.032 1.00 0.00 C ATOM 401 OE1 GLN A 133 -19.262 -7.064 -10.016 1.00 0.00 O flip ATOM 402 NE2 GLN A 133 -18.664 -8.231 -8.193 1.00 0.00 N flip ATOM 0 H GLN A 133 -15.131 -5.725 -11.086 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.645 -6.016 -8.398 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -16.061 -7.663 -10.487 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.893 -8.317 -8.870 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.959 -6.221 -7.967 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.223 -5.690 -9.616 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -17.989 -8.427 -7.453 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -19.538 -8.755 -8.238 1.00 0.00 H new ATOM 411 N GLU A 134 -12.795 -8.015 -10.177 1.00 0.00 N ATOM 412 CA GLU A 134 -11.691 -8.964 -10.117 1.00 0.00 C ATOM 413 C GLU A 134 -10.433 -8.287 -9.583 1.00 0.00 C ATOM 414 O GLU A 134 -9.659 -8.887 -8.835 1.00 0.00 O ATOM 415 CB GLU A 134 -11.420 -9.554 -11.502 1.00 0.00 C ATOM 416 CG GLU A 134 -11.034 -8.514 -12.542 1.00 0.00 C ATOM 417 CD GLU A 134 -11.568 -8.844 -13.922 1.00 0.00 C ATOM 418 OE1 GLU A 134 -12.740 -9.264 -14.020 1.00 0.00 O ATOM 419 OE2 GLU A 134 -10.815 -8.682 -14.905 1.00 0.00 O ATOM 0 H GLU A 134 -12.995 -7.658 -11.111 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.969 -9.771 -9.439 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.621 -10.291 -11.424 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -12.310 -10.083 -11.843 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.412 -7.539 -12.234 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.948 -8.435 -12.586 1.00 0.00 H new ATOM 426 N ILE A 135 -10.242 -7.031 -9.969 1.00 0.00 N ATOM 427 CA ILE A 135 -9.084 -6.265 -9.529 1.00 0.00 C ATOM 428 C ILE A 135 -9.163 -5.987 -8.037 1.00 0.00 C ATOM 429 O ILE A 135 -8.296 -6.412 -7.273 1.00 0.00 O ATOM 430 CB ILE A 135 -8.971 -4.929 -10.292 1.00 0.00 C ATOM 431 CG1 ILE A 135 -9.005 -5.174 -11.803 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.701 -4.192 -9.896 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.763 -5.856 -12.335 1.00 0.00 C ATOM 0 H ILE A 135 -10.875 -6.522 -10.586 1.00 0.00 H new ATOM 0 HA ILE A 135 -8.198 -6.864 -9.741 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.824 -4.305 -10.025 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.876 -5.784 -12.044 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -9.133 -4.220 -12.314 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.639 -3.252 -10.445 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.718 -3.987 -8.826 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.834 -4.808 -10.133 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.858 -5.997 -13.412 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.890 -5.237 -12.126 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.645 -6.826 -11.851 1.00 0.00 H new ATOM 445 N ILE A 136 -10.212 -5.286 -7.621 1.00 0.00 N ATOM 446 CA ILE A 136 -10.401 -4.975 -6.219 1.00 0.00 C ATOM 447 C ILE A 136 -10.403 -6.255 -5.394 1.00 0.00 C ATOM 448 O ILE A 136 -10.000 -6.258 -4.231 1.00 0.00 O ATOM 449 CB ILE A 136 -11.715 -4.209 -5.982 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.881 -4.883 -6.711 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.570 -2.758 -6.422 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.561 -5.957 -5.893 1.00 0.00 C ATOM 0 H ILE A 136 -10.940 -4.925 -8.237 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.573 -4.338 -5.908 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.933 -4.226 -4.914 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.615 -4.125 -6.984 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.515 -5.321 -7.639 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.507 -2.230 -6.248 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.774 -2.282 -5.850 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.325 -2.722 -7.484 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.377 -6.392 -6.470 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.840 -6.734 -5.642 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.957 -5.520 -4.977 1.00 0.00 H new ATOM 464 N LYS A 137 -10.848 -7.344 -6.016 1.00 0.00 N ATOM 465 CA LYS A 137 -10.897 -8.642 -5.359 1.00 0.00 C ATOM 466 C LYS A 137 -9.516 -9.038 -4.850 1.00 0.00 C ATOM 467 O LYS A 137 -9.375 -9.527 -3.729 1.00 0.00 O ATOM 468 CB LYS A 137 -11.427 -9.704 -6.326 1.00 0.00 C ATOM 469 CG LYS A 137 -12.843 -10.158 -6.013 1.00 0.00 C ATOM 470 CD LYS A 137 -12.908 -10.909 -4.693 1.00 0.00 C ATOM 471 CE LYS A 137 -12.262 -12.280 -4.800 1.00 0.00 C ATOM 472 NZ LYS A 137 -12.050 -12.899 -3.463 1.00 0.00 N ATOM 0 H LYS A 137 -11.181 -7.350 -6.980 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.573 -8.572 -4.506 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.397 -9.307 -7.341 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.763 -10.568 -6.303 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.503 -9.292 -5.973 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.207 -10.799 -6.816 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.407 -10.329 -3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -13.948 -11.019 -4.386 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.891 -12.932 -5.406 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.305 -12.192 -5.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.607 -13.833 -3.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.429 -12.290 -2.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.965 -13.007 -2.981 1.00 0.00 H new ATOM 486 N ASP A 138 -8.496 -8.821 -5.677 1.00 0.00 N ATOM 487 CA ASP A 138 -7.130 -9.155 -5.292 1.00 0.00 C ATOM 488 C ASP A 138 -6.633 -8.206 -4.211 1.00 0.00 C ATOM 489 O ASP A 138 -5.821 -8.581 -3.365 1.00 0.00 O ATOM 490 CB ASP A 138 -6.201 -9.108 -6.505 1.00 0.00 C ATOM 491 CG ASP A 138 -4.948 -9.937 -6.306 1.00 0.00 C ATOM 492 OD1 ASP A 138 -4.414 -9.947 -5.178 1.00 0.00 O ATOM 493 OD2 ASP A 138 -4.498 -10.578 -7.281 1.00 0.00 O ATOM 0 H ASP A 138 -8.589 -8.419 -6.610 1.00 0.00 H new ATOM 0 HA ASP A 138 -7.127 -10.169 -4.893 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.736 -9.469 -7.383 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.921 -8.074 -6.705 1.00 0.00 H new ATOM 498 N VAL A 139 -7.136 -6.977 -4.235 1.00 0.00 N ATOM 499 CA VAL A 139 -6.754 -5.978 -3.245 1.00 0.00 C ATOM 500 C VAL A 139 -7.225 -6.407 -1.866 1.00 0.00 C ATOM 501 O VAL A 139 -6.420 -6.630 -0.961 1.00 0.00 O ATOM 502 CB VAL A 139 -7.356 -4.598 -3.570 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.687 -3.515 -2.737 1.00 0.00 C ATOM 504 CG2 VAL A 139 -7.232 -4.295 -5.052 1.00 0.00 C ATOM 0 H VAL A 139 -7.808 -6.649 -4.928 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.667 -5.897 -3.265 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.416 -4.616 -3.317 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.125 -2.547 -2.980 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.837 -3.726 -1.678 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.619 -3.495 -2.955 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.663 -3.316 -5.261 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -6.180 -4.296 -5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.764 -5.055 -5.624 1.00 0.00 H new ATOM 514 N LEU A 140 -8.539 -6.536 -1.718 1.00 0.00 N ATOM 515 CA LEU A 140 -9.130 -6.957 -0.449 1.00 0.00 C ATOM 516 C LEU A 140 -8.440 -8.211 0.064 1.00 0.00 C ATOM 517 O LEU A 140 -8.061 -8.298 1.231 1.00 0.00 O ATOM 518 CB LEU A 140 -10.631 -7.232 -0.596 1.00 0.00 C ATOM 519 CG LEU A 140 -11.101 -7.704 -1.978 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.748 -9.081 -1.886 1.00 0.00 C ATOM 521 CD2 LEU A 140 -12.074 -6.700 -2.580 1.00 0.00 C ATOM 0 H LEU A 140 -9.216 -6.356 -2.459 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.993 -6.143 0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.915 -7.986 0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.173 -6.321 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.230 -7.777 -2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -12.074 -9.397 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -11.025 -9.798 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.608 -9.035 -1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.398 -7.050 -3.560 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.941 -6.597 -1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.581 -5.733 -2.684 1.00 0.00 H new ATOM 533 N GLU A 141 -8.280 -9.175 -0.829 1.00 0.00 N ATOM 534 CA GLU A 141 -7.629 -10.434 -0.493 1.00 0.00 C ATOM 535 C GLU A 141 -6.247 -10.171 0.098 1.00 0.00 C ATOM 536 O GLU A 141 -5.855 -10.785 1.090 1.00 0.00 O ATOM 537 CB GLU A 141 -7.540 -11.322 -1.742 1.00 0.00 C ATOM 538 CG GLU A 141 -6.168 -11.928 -1.986 1.00 0.00 C ATOM 539 CD GLU A 141 -6.194 -13.043 -3.014 1.00 0.00 C ATOM 540 OE1 GLU A 141 -6.786 -12.840 -4.095 1.00 0.00 O ATOM 541 OE2 GLU A 141 -5.623 -14.118 -2.737 1.00 0.00 O ATOM 0 H GLU A 141 -8.594 -9.110 -1.797 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.220 -10.958 0.258 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.269 -12.128 -1.653 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -7.823 -10.732 -2.613 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -5.485 -11.147 -2.320 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -5.774 -12.315 -1.046 1.00 0.00 H new ATOM 548 N TYR A 142 -5.520 -9.243 -0.515 1.00 0.00 N ATOM 549 CA TYR A 142 -4.189 -8.885 -0.045 1.00 0.00 C ATOM 550 C TYR A 142 -4.274 -8.230 1.331 1.00 0.00 C ATOM 551 O TYR A 142 -3.471 -8.518 2.218 1.00 0.00 O ATOM 552 CB TYR A 142 -3.506 -7.955 -1.059 1.00 0.00 C ATOM 553 CG TYR A 142 -2.816 -6.752 -0.446 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.551 -5.655 -0.016 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.435 -6.717 -0.299 1.00 0.00 C ATOM 556 CE1 TYR A 142 -2.929 -4.554 0.543 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.805 -5.621 0.260 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.556 -4.542 0.679 1.00 0.00 C ATOM 559 OH TYR A 142 -0.933 -3.448 1.236 1.00 0.00 O ATOM 0 H TYR A 142 -5.831 -8.726 -1.338 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.587 -9.789 0.048 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.772 -8.530 -1.623 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.253 -7.605 -1.772 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.626 -5.662 -0.120 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.844 -7.560 -0.627 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.515 -3.708 0.871 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.269 -5.609 0.368 1.00 0.00 H new ATOM 0 HH TYR A 142 0.035 -3.600 1.260 1.00 0.00 H new ATOM 569 N LEU A 143 -5.259 -7.354 1.501 1.00 0.00 N ATOM 570 CA LEU A 143 -5.460 -6.663 2.771 1.00 0.00 C ATOM 571 C LEU A 143 -5.564 -7.665 3.910 1.00 0.00 C ATOM 572 O LEU A 143 -5.025 -7.451 4.996 1.00 0.00 O ATOM 573 CB LEU A 143 -6.730 -5.811 2.719 1.00 0.00 C ATOM 574 CG LEU A 143 -6.628 -4.532 1.887 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.964 -4.209 1.235 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.163 -3.374 2.755 1.00 0.00 C ATOM 0 H LEU A 143 -5.931 -7.105 0.775 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.602 -6.014 2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.540 -6.421 2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.008 -5.540 3.738 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.893 -4.690 1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.871 -3.296 0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.259 -5.031 0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.721 -4.068 2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.095 -2.470 2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.876 -3.216 3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.184 -3.604 3.175 1.00 0.00 H new ATOM 588 N LYS A 144 -6.259 -8.763 3.649 1.00 0.00 N ATOM 589 CA LYS A 144 -6.437 -9.809 4.642 1.00 0.00 C ATOM 590 C LYS A 144 -5.107 -10.491 4.928 1.00 0.00 C ATOM 591 O LYS A 144 -4.781 -10.788 6.078 1.00 0.00 O ATOM 592 CB LYS A 144 -7.471 -10.823 4.154 1.00 0.00 C ATOM 593 CG LYS A 144 -7.684 -11.987 5.106 1.00 0.00 C ATOM 594 CD LYS A 144 -8.127 -11.509 6.480 1.00 0.00 C ATOM 595 CE LYS A 144 -8.513 -12.675 7.379 1.00 0.00 C ATOM 596 NZ LYS A 144 -7.870 -12.580 8.718 1.00 0.00 N ATOM 0 H LYS A 144 -6.710 -8.952 2.754 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.801 -9.364 5.568 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.422 -10.313 4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.157 -11.211 3.185 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.435 -12.662 4.695 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.759 -12.557 5.198 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.322 -10.940 6.946 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.975 -10.833 6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.596 -12.699 7.497 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.224 -13.612 6.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -8.158 -13.392 9.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -6.836 -12.583 8.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.166 -11.698 9.184 1.00 0.00 H new ATOM 610 N LYS A 145 -4.334 -10.718 3.874 1.00 0.00 N ATOM 611 CA LYS A 145 -3.026 -11.343 4.010 1.00 0.00 C ATOM 612 C LYS A 145 -2.102 -10.433 4.801 1.00 0.00 C ATOM 613 O LYS A 145 -1.451 -10.862 5.754 1.00 0.00 O ATOM 614 CB LYS A 145 -2.420 -11.638 2.636 1.00 0.00 C ATOM 615 CG LYS A 145 -3.432 -12.141 1.620 1.00 0.00 C ATOM 616 CD LYS A 145 -3.090 -13.540 1.131 1.00 0.00 C ATOM 617 CE LYS A 145 -1.770 -13.560 0.373 1.00 0.00 C ATOM 618 NZ LYS A 145 -0.680 -14.185 1.172 1.00 0.00 N ATOM 0 H LYS A 145 -4.590 -10.479 2.916 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.146 -12.287 4.542 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.952 -10.731 2.252 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.630 -12.381 2.748 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.426 -12.145 2.067 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.467 -11.457 0.772 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.033 -14.220 1.981 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.888 -13.905 0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.896 -14.108 -0.561 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.488 -12.541 0.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 0.140 -13.546 1.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.016 -14.359 2.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.402 -15.087 0.735 1.00 0.00 H new ATOM 632 N LEU A 146 -2.066 -9.160 4.412 1.00 0.00 N ATOM 633 CA LEU A 146 -1.239 -8.181 5.100 1.00 0.00 C ATOM 634 C LEU A 146 -1.763 -7.954 6.515 1.00 0.00 C ATOM 635 O LEU A 146 -1.039 -7.474 7.388 1.00 0.00 O ATOM 636 CB LEU A 146 -1.221 -6.859 4.330 1.00 0.00 C ATOM 637 CG LEU A 146 -0.230 -5.818 4.854 1.00 0.00 C ATOM 638 CD1 LEU A 146 1.153 -6.055 4.266 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.715 -4.413 4.533 1.00 0.00 C ATOM 0 H LEU A 146 -2.599 -8.787 3.627 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.221 -8.565 5.155 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.987 -7.067 3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.222 -6.429 4.353 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.164 -5.919 5.937 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.845 -5.305 4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.502 -7.049 4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.104 -5.981 3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.002 -3.685 4.913 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.810 -4.299 3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.685 -4.247 5.003 1.00 0.00 H new ATOM 651 N ASP A 147 -3.027 -8.311 6.733 1.00 0.00 N ATOM 652 CA ASP A 147 -3.651 -8.155 8.040 1.00 0.00 C ATOM 653 C ASP A 147 -3.031 -9.118 9.047 1.00 0.00 C ATOM 654 O ASP A 147 -2.875 -8.790 10.223 1.00 0.00 O ATOM 655 CB ASP A 147 -5.159 -8.396 7.939 1.00 0.00 C ATOM 656 CG ASP A 147 -5.969 -7.227 8.463 1.00 0.00 C ATOM 657 OD1 ASP A 147 -5.691 -6.771 9.592 1.00 0.00 O ATOM 658 OD2 ASP A 147 -6.882 -6.766 7.744 1.00 0.00 O ATOM 0 H ASP A 147 -3.637 -8.710 6.020 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.480 -7.135 8.385 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.425 -8.581 6.898 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.419 -9.294 8.499 1.00 0.00 H new ATOM 663 N GLU A 148 -2.677 -10.309 8.574 1.00 0.00 N ATOM 664 CA GLU A 148 -2.071 -11.323 9.429 1.00 0.00 C ATOM 665 C GLU A 148 -0.618 -10.974 9.742 1.00 0.00 C ATOM 666 O GLU A 148 -0.126 -11.247 10.837 1.00 0.00 O ATOM 667 CB GLU A 148 -2.149 -12.698 8.760 1.00 0.00 C ATOM 668 CG GLU A 148 -3.166 -13.628 9.400 1.00 0.00 C ATOM 669 CD GLU A 148 -2.904 -13.849 10.877 1.00 0.00 C ATOM 670 OE1 GLU A 148 -3.349 -13.013 11.691 1.00 0.00 O ATOM 671 OE2 GLU A 148 -2.252 -14.858 11.220 1.00 0.00 O ATOM 0 H GLU A 148 -2.800 -10.595 7.603 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.627 -11.353 10.366 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.400 -12.567 7.707 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.166 -13.167 8.797 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.165 -13.213 9.270 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.150 -14.588 8.884 1.00 0.00 H new ATOM 678 N ILE A 149 0.065 -10.369 8.774 1.00 0.00 N ATOM 679 CA ILE A 149 1.461 -9.982 8.953 1.00 0.00 C ATOM 680 C ILE A 149 1.581 -8.820 9.930 1.00 0.00 C ATOM 681 O ILE A 149 2.497 -8.775 10.750 1.00 0.00 O ATOM 682 CB ILE A 149 2.126 -9.579 7.619 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.641 -10.480 6.479 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.641 -9.641 7.749 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.341 -10.226 5.160 1.00 0.00 C ATOM 0 H ILE A 149 -0.324 -10.137 7.860 1.00 0.00 H new ATOM 0 HA ILE A 149 1.976 -10.857 9.351 1.00 0.00 H new ATOM 0 HB ILE A 149 1.840 -8.554 7.383 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.789 -11.522 6.764 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.569 -10.335 6.345 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.099 -9.355 6.802 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.967 -8.956 8.532 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.943 -10.656 8.006 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.945 -10.901 4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.172 -9.194 4.851 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.411 -10.399 5.277 1.00 0.00 H new ATOM 697 N TYR A 150 0.645 -7.882 9.833 1.00 0.00 N ATOM 698 CA TYR A 150 0.636 -6.712 10.707 1.00 0.00 C ATOM 699 C TYR A 150 0.743 -7.121 12.174 1.00 0.00 C ATOM 700 O TYR A 150 1.431 -6.472 12.962 1.00 0.00 O ATOM 701 CB TYR A 150 -0.642 -5.898 10.484 1.00 0.00 C ATOM 702 CG TYR A 150 -0.386 -4.467 10.070 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.118 -3.541 10.976 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.647 -4.042 8.774 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.353 -2.232 10.602 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.413 -2.735 8.391 1.00 0.00 C ATOM 707 CZ TYR A 150 0.087 -1.833 9.309 1.00 0.00 C ATOM 708 OH TYR A 150 0.322 -0.528 8.934 1.00 0.00 O ATOM 0 H TYR A 150 -0.119 -7.908 9.157 1.00 0.00 H new ATOM 0 HA TYR A 150 1.502 -6.098 10.459 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.244 -6.386 9.718 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.230 -5.902 11.402 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.329 -3.850 11.989 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -1.039 -4.744 8.054 1.00 0.00 H new ATOM 0 HE1 TYR A 150 0.743 -1.525 11.319 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -0.620 -2.421 7.379 1.00 0.00 H new ATOM 0 HH TYR A 150 1.227 -0.267 9.206 1.00 0.00 H new ATOM 718 N GLY A 151 0.057 -8.202 12.534 1.00 0.00 N ATOM 719 CA GLY A 151 0.089 -8.679 13.904 1.00 0.00 C ATOM 720 C GLY A 151 1.083 -9.805 14.105 1.00 0.00 C ATOM 721 O GLY A 151 1.583 -10.010 15.211 1.00 0.00 O ATOM 0 H GLY A 151 -0.520 -8.756 11.901 1.00 0.00 H new ATOM 0 HA2 GLY A 151 0.343 -7.852 14.567 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.906 -9.022 14.189 1.00 0.00 H new ATOM 725 N SER A 152 1.370 -10.539 13.034 1.00 0.00 N ATOM 726 CA SER A 152 2.312 -11.652 13.099 1.00 0.00 C ATOM 727 C SER A 152 3.757 -11.172 12.954 1.00 0.00 C ATOM 728 O SER A 152 4.686 -11.979 12.939 1.00 0.00 O ATOM 729 CB SER A 152 1.994 -12.678 12.009 1.00 0.00 C ATOM 730 OG SER A 152 0.778 -13.351 12.281 1.00 0.00 O ATOM 0 H SER A 152 0.964 -10.383 12.111 1.00 0.00 H new ATOM 0 HA SER A 152 2.207 -12.119 14.078 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.928 -12.178 11.043 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.806 -13.402 11.939 1.00 0.00 H new ATOM 0 HG SER A 152 0.034 -12.858 11.877 1.00 0.00 H new ATOM 736 N LEU A 153 3.943 -9.858 12.848 1.00 0.00 N ATOM 737 CA LEU A 153 5.277 -9.288 12.705 1.00 0.00 C ATOM 738 C LEU A 153 6.147 -9.626 13.912 1.00 0.00 C ATOM 739 O LEU A 153 5.888 -9.167 15.025 1.00 0.00 O ATOM 740 CB LEU A 153 5.189 -7.769 12.531 1.00 0.00 C ATOM 741 CG LEU A 153 6.084 -7.191 11.434 1.00 0.00 C ATOM 742 CD1 LEU A 153 5.404 -7.301 10.079 1.00 0.00 C ATOM 743 CD2 LEU A 153 6.432 -5.743 11.741 1.00 0.00 C ATOM 0 H LEU A 153 3.189 -9.172 12.859 1.00 0.00 H new ATOM 0 HA LEU A 153 5.737 -9.722 11.818 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.155 -7.503 12.313 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.448 -7.294 13.478 1.00 0.00 H new ATOM 0 HG LEU A 153 7.008 -7.768 11.402 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.055 -6.885 9.310 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.204 -8.349 9.856 1.00 0.00 H new ATOM 0 HD13 LEU A 153 4.465 -6.748 10.097 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.069 -5.347 10.951 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.517 -5.153 11.799 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.959 -5.690 12.693 1.00 0.00 H new ATOM 755 N ARG A 154 7.179 -10.432 13.684 1.00 0.00 N ATOM 756 CA ARG A 154 8.087 -10.833 14.752 1.00 0.00 C ATOM 757 C ARG A 154 9.424 -11.295 14.182 1.00 0.00 C ATOM 758 O ARG A 154 10.450 -10.642 14.371 1.00 0.00 O ATOM 759 CB ARG A 154 7.461 -11.951 15.590 1.00 0.00 C ATOM 760 CG ARG A 154 6.860 -11.465 16.898 1.00 0.00 C ATOM 761 CD ARG A 154 5.746 -12.383 17.374 1.00 0.00 C ATOM 762 NE ARG A 154 4.864 -11.722 18.333 1.00 0.00 N ATOM 763 CZ ARG A 154 3.958 -12.362 19.070 1.00 0.00 C ATOM 764 NH1 ARG A 154 3.811 -13.676 18.961 1.00 0.00 N ATOM 765 NH2 ARG A 154 3.196 -11.684 19.918 1.00 0.00 N ATOM 0 H ARG A 154 7.407 -10.820 12.769 1.00 0.00 H new ATOM 0 HA ARG A 154 8.264 -9.967 15.390 1.00 0.00 H new ATOM 0 HB2 ARG A 154 6.685 -12.443 15.003 1.00 0.00 H new ATOM 0 HB3 ARG A 154 8.221 -12.702 15.806 1.00 0.00 H new ATOM 0 HG2 ARG A 154 7.638 -11.411 17.659 1.00 0.00 H new ATOM 0 HG3 ARG A 154 6.470 -10.455 16.768 1.00 0.00 H new ATOM 0 HD2 ARG A 154 5.162 -12.719 16.517 1.00 0.00 H new ATOM 0 HD3 ARG A 154 6.180 -13.271 17.833 1.00 0.00 H new ATOM 0 HE ARG A 154 4.947 -10.712 18.445 1.00 0.00 H new ATOM 0 HH11 ARG A 154 4.394 -14.202 18.310 1.00 0.00 H new ATOM 0 HH12 ARG A 154 3.115 -14.160 19.528 1.00 0.00 H new ATOM 0 HH21 ARG A 154 3.304 -10.674 20.005 1.00 0.00 H new ATOM 0 HH22 ARG A 154 2.502 -12.173 20.483 1.00 0.00 H new ATOM 779 N ASN A 155 9.405 -12.425 13.482 1.00 0.00 N ATOM 780 CA ASN A 155 10.616 -12.975 12.884 1.00 0.00 C ATOM 781 C ASN A 155 10.926 -12.289 11.557 1.00 0.00 C ATOM 782 O ASN A 155 10.162 -11.443 11.091 1.00 0.00 O ATOM 783 CB ASN A 155 10.465 -14.482 12.670 1.00 0.00 C ATOM 784 CG ASN A 155 10.880 -15.283 13.888 1.00 0.00 C ATOM 785 OD1 ASN A 155 10.718 -14.837 15.024 1.00 0.00 O ATOM 786 ND2 ASN A 155 11.420 -16.474 13.657 1.00 0.00 N ATOM 0 H ASN A 155 8.564 -12.978 13.315 1.00 0.00 H new ATOM 0 HA ASN A 155 11.445 -12.794 13.569 1.00 0.00 H new ATOM 0 HB2 ASN A 155 9.427 -14.709 12.425 1.00 0.00 H new ATOM 0 HB3 ASN A 155 11.068 -14.787 11.815 1.00 0.00 H new ATOM 0 HD21 ASN A 155 11.719 -17.058 14.438 1.00 0.00 H new ATOM 0 HD22 ASN A 155 11.536 -16.804 12.699 1.00 0.00 H new ATOM 793 N HIS A 156 12.049 -12.661 10.953 1.00 0.00 N ATOM 794 CA HIS A 156 12.460 -12.082 9.677 1.00 0.00 C ATOM 795 C HIS A 156 12.018 -12.961 8.511 1.00 0.00 C ATOM 796 O HIS A 156 12.772 -13.178 7.563 1.00 0.00 O ATOM 797 CB HIS A 156 13.978 -11.894 9.645 1.00 0.00 C ATOM 798 CG HIS A 156 14.741 -13.120 10.043 1.00 0.00 C ATOM 799 ND1 HIS A 156 15.231 -14.031 9.130 1.00 0.00 N ATOM 800 CD2 HIS A 156 15.099 -13.585 11.264 1.00 0.00 C ATOM 801 CE1 HIS A 156 15.855 -15.002 9.772 1.00 0.00 C ATOM 802 NE2 HIS A 156 15.790 -14.754 11.068 1.00 0.00 N ATOM 0 H HIS A 156 12.691 -13.360 11.325 1.00 0.00 H new ATOM 0 HA HIS A 156 11.978 -11.110 9.576 1.00 0.00 H new ATOM 0 HB2 HIS A 156 14.278 -11.599 8.639 1.00 0.00 H new ATOM 0 HB3 HIS A 156 14.249 -11.075 10.311 1.00 0.00 H new ATOM 0 HD2 HIS A 156 14.881 -13.122 12.215 1.00 0.00 H new ATOM 0 HE1 HIS A 156 16.337 -15.854 9.315 1.00 0.00 H new ATOM 0 HE2 HIS A 156 16.189 -15.337 11.804 1.00 0.00 H new ATOM 811 N SER A 157 10.790 -13.465 8.589 1.00 0.00 N ATOM 812 CA SER A 157 10.246 -14.320 7.541 1.00 0.00 C ATOM 813 C SER A 157 8.854 -13.855 7.125 1.00 0.00 C ATOM 814 O SER A 157 8.541 -13.784 5.937 1.00 0.00 O ATOM 815 CB SER A 157 10.190 -15.773 8.017 1.00 0.00 C ATOM 816 OG SER A 157 11.419 -16.166 8.605 1.00 0.00 O ATOM 0 H SER A 157 10.153 -13.296 9.368 1.00 0.00 H new ATOM 0 HA SER A 157 10.905 -14.253 6.675 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.383 -15.891 8.740 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.961 -16.426 7.175 1.00 0.00 H new ATOM 0 HG SER A 157 11.356 -17.098 8.902 1.00 0.00 H new ATOM 822 N GLN A 158 8.022 -13.541 8.113 1.00 0.00 N ATOM 823 CA GLN A 158 6.662 -13.083 7.850 1.00 0.00 C ATOM 824 C GLN A 158 6.655 -11.627 7.390 1.00 0.00 C ATOM 825 O GLN A 158 6.013 -11.284 6.398 1.00 0.00 O ATOM 826 CB GLN A 158 5.799 -13.240 9.105 1.00 0.00 C ATOM 827 CG GLN A 158 4.883 -14.454 9.064 1.00 0.00 C ATOM 828 CD GLN A 158 3.637 -14.216 8.235 1.00 0.00 C ATOM 829 OE1 GLN A 158 3.438 -14.848 7.197 1.00 0.00 O ATOM 830 NE2 GLN A 158 2.789 -13.301 8.689 1.00 0.00 N ATOM 0 H GLN A 158 8.265 -13.595 9.102 1.00 0.00 H new ATOM 0 HA GLN A 158 6.246 -13.697 7.051 1.00 0.00 H new ATOM 0 HB2 GLN A 158 6.449 -13.315 9.976 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.194 -12.343 9.235 1.00 0.00 H new ATOM 0 HG2 GLN A 158 5.430 -15.304 8.655 1.00 0.00 H new ATOM 0 HG3 GLN A 158 4.593 -14.720 10.080 1.00 0.00 H new ATOM 0 HE21 GLN A 158 2.994 -12.801 9.554 1.00 0.00 H new ATOM 0 HE22 GLN A 158 1.933 -13.098 8.173 1.00 0.00 H new ATOM 839 N LEU A 159 7.369 -10.777 8.120 1.00 0.00 N ATOM 840 CA LEU A 159 7.442 -9.359 7.788 1.00 0.00 C ATOM 841 C LEU A 159 8.012 -9.154 6.388 1.00 0.00 C ATOM 842 O LEU A 159 7.573 -8.272 5.651 1.00 0.00 O ATOM 843 CB LEU A 159 8.296 -8.614 8.815 1.00 0.00 C ATOM 844 CG LEU A 159 9.725 -9.140 8.973 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.630 -8.567 7.892 1.00 0.00 C ATOM 846 CD2 LEU A 159 10.261 -8.804 10.357 1.00 0.00 C ATOM 0 H LEU A 159 7.905 -11.045 8.945 1.00 0.00 H new ATOM 0 HA LEU A 159 6.429 -8.956 7.809 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.341 -7.562 8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.798 -8.663 9.783 1.00 0.00 H new ATOM 0 HG LEU A 159 9.709 -10.224 8.862 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.641 -8.953 8.022 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.254 -8.857 6.911 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.644 -7.480 7.968 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.278 -9.184 10.455 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.263 -7.723 10.494 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.627 -9.264 11.114 1.00 0.00 H new ATOM 858 N THR A 160 8.994 -9.975 6.026 1.00 0.00 N ATOM 859 CA THR A 160 9.622 -9.882 4.713 1.00 0.00 C ATOM 860 C THR A 160 8.583 -10.017 3.604 1.00 0.00 C ATOM 861 O THR A 160 8.641 -9.316 2.594 1.00 0.00 O ATOM 862 CB THR A 160 10.695 -10.961 4.556 1.00 0.00 C ATOM 863 OG1 THR A 160 10.231 -12.205 5.048 1.00 0.00 O ATOM 864 CG2 THR A 160 11.984 -10.632 5.281 1.00 0.00 C ATOM 0 H THR A 160 9.371 -10.711 6.623 1.00 0.00 H new ATOM 0 HA THR A 160 10.091 -8.901 4.632 1.00 0.00 H new ATOM 0 HB THR A 160 10.900 -11.012 3.487 1.00 0.00 H new ATOM 0 HG1 THR A 160 9.264 -12.157 5.198 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.703 -11.437 5.129 1.00 0.00 H new ATOM 0 HG22 THR A 160 12.394 -9.701 4.889 1.00 0.00 H new ATOM 0 HG23 THR A 160 11.784 -10.520 6.347 1.00 0.00 H new ATOM 872 N GLU A 161 7.629 -10.922 3.803 1.00 0.00 N ATOM 873 CA GLU A 161 6.573 -11.148 2.825 1.00 0.00 C ATOM 874 C GLU A 161 5.639 -9.945 2.748 1.00 0.00 C ATOM 875 O GLU A 161 5.063 -9.658 1.698 1.00 0.00 O ATOM 876 CB GLU A 161 5.777 -12.404 3.186 1.00 0.00 C ATOM 877 CG GLU A 161 5.719 -13.426 2.064 1.00 0.00 C ATOM 878 CD GLU A 161 5.131 -14.749 2.511 1.00 0.00 C ATOM 879 OE1 GLU A 161 5.736 -15.403 3.386 1.00 0.00 O ATOM 880 OE2 GLU A 161 4.064 -15.133 1.986 1.00 0.00 O ATOM 0 H GLU A 161 7.567 -11.510 4.634 1.00 0.00 H new ATOM 0 HA GLU A 161 7.038 -11.288 1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 161 6.223 -12.867 4.066 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.761 -12.116 3.457 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.123 -13.026 1.244 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.724 -13.592 1.676 1.00 0.00 H new ATOM 887 N ALA A 162 5.498 -9.244 3.866 1.00 0.00 N ATOM 888 CA ALA A 162 4.639 -8.068 3.929 1.00 0.00 C ATOM 889 C ALA A 162 5.161 -6.975 3.005 1.00 0.00 C ATOM 890 O ALA A 162 4.390 -6.189 2.453 1.00 0.00 O ATOM 891 CB ALA A 162 4.548 -7.558 5.358 1.00 0.00 C ATOM 0 H ALA A 162 5.968 -9.470 4.743 1.00 0.00 H new ATOM 0 HA ALA A 162 3.640 -8.350 3.596 1.00 0.00 H new ATOM 0 HB1 ALA A 162 3.903 -6.680 5.390 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.132 -8.337 5.997 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.543 -7.291 5.713 1.00 0.00 H new ATOM 897 N LEU A 163 6.476 -6.943 2.838 1.00 0.00 N ATOM 898 CA LEU A 163 7.119 -5.960 1.977 1.00 0.00 C ATOM 899 C LEU A 163 6.888 -6.314 0.517 1.00 0.00 C ATOM 900 O LEU A 163 6.644 -5.445 -0.319 1.00 0.00 O ATOM 901 CB LEU A 163 8.618 -5.908 2.269 1.00 0.00 C ATOM 902 CG LEU A 163 8.987 -6.000 3.750 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.412 -6.497 3.919 1.00 0.00 C ATOM 904 CD2 LEU A 163 8.802 -4.649 4.416 1.00 0.00 C ATOM 0 H LEU A 163 7.121 -7.590 3.290 1.00 0.00 H new ATOM 0 HA LEU A 163 6.685 -4.980 2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.106 -6.724 1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.020 -4.979 1.866 1.00 0.00 H new ATOM 0 HG LEU A 163 8.324 -6.718 4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.654 -6.555 4.980 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.508 -7.486 3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.098 -5.807 3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.067 -4.724 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.444 -3.914 3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 163 7.761 -4.338 4.325 1.00 0.00 H new ATOM 916 N SER A 164 6.960 -7.604 0.226 1.00 0.00 N ATOM 917 CA SER A 164 6.752 -8.099 -1.129 1.00 0.00 C ATOM 918 C SER A 164 5.364 -7.720 -1.631 1.00 0.00 C ATOM 919 O SER A 164 5.201 -7.290 -2.773 1.00 0.00 O ATOM 920 CB SER A 164 6.928 -9.618 -1.175 1.00 0.00 C ATOM 921 OG SER A 164 8.128 -10.013 -0.532 1.00 0.00 O ATOM 0 H SER A 164 7.162 -8.331 0.912 1.00 0.00 H new ATOM 0 HA SER A 164 7.496 -7.638 -1.779 1.00 0.00 H new ATOM 0 HB2 SER A 164 6.078 -10.100 -0.693 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.940 -9.955 -2.212 1.00 0.00 H new ATOM 0 HG SER A 164 8.216 -10.988 -0.574 1.00 0.00 H new ATOM 927 N LEU A 165 4.365 -7.873 -0.765 1.00 0.00 N ATOM 928 CA LEU A 165 2.991 -7.537 -1.118 1.00 0.00 C ATOM 929 C LEU A 165 2.887 -6.077 -1.529 1.00 0.00 C ATOM 930 O LEU A 165 2.318 -5.760 -2.568 1.00 0.00 O ATOM 931 CB LEU A 165 2.051 -7.820 0.055 1.00 0.00 C ATOM 932 CG LEU A 165 1.799 -9.302 0.341 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.707 -9.549 1.839 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.532 -9.770 -0.358 1.00 0.00 C ATOM 0 H LEU A 165 4.482 -8.227 0.184 1.00 0.00 H new ATOM 0 HA LEU A 165 2.694 -8.160 -1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.464 -7.358 0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.094 -7.336 -0.141 1.00 0.00 H new ATOM 0 HG LEU A 165 2.639 -9.876 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.528 -10.608 2.023 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.641 -9.251 2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.886 -8.965 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.367 -10.826 -0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.318 -9.190 0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.637 -9.630 -1.434 1.00 0.00 H new ATOM 946 N GLY A 166 3.452 -5.187 -0.721 1.00 0.00 N ATOM 947 CA GLY A 166 3.410 -3.772 -1.047 1.00 0.00 C ATOM 948 C GLY A 166 3.866 -3.508 -2.469 1.00 0.00 C ATOM 949 O GLY A 166 3.335 -2.631 -3.152 1.00 0.00 O ATOM 0 H GLY A 166 3.935 -5.416 0.148 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.394 -3.399 -0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.044 -3.220 -0.353 1.00 0.00 H new ATOM 953 N LYS A 167 4.851 -4.283 -2.915 1.00 0.00 N ATOM 954 CA LYS A 167 5.388 -4.150 -4.262 1.00 0.00 C ATOM 955 C LYS A 167 4.426 -4.731 -5.298 1.00 0.00 C ATOM 956 O LYS A 167 3.931 -4.014 -6.169 1.00 0.00 O ATOM 957 CB LYS A 167 6.746 -4.855 -4.353 1.00 0.00 C ATOM 958 CG LYS A 167 7.319 -4.912 -5.761 1.00 0.00 C ATOM 959 CD LYS A 167 8.368 -6.005 -5.895 1.00 0.00 C ATOM 960 CE LYS A 167 9.738 -5.429 -6.218 1.00 0.00 C ATOM 961 NZ LYS A 167 10.064 -5.550 -7.666 1.00 0.00 N ATOM 0 H LYS A 167 5.294 -5.013 -2.358 1.00 0.00 H new ATOM 0 HA LYS A 167 5.516 -3.089 -4.476 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.455 -4.341 -3.704 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.643 -5.871 -3.972 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.515 -5.090 -6.475 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.762 -3.949 -6.013 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.422 -6.574 -4.967 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.071 -6.701 -6.680 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.769 -4.379 -5.925 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.497 -5.946 -5.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.006 -5.146 -7.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.060 -6.553 -7.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.355 -5.035 -8.226 1.00 0.00 H new ATOM 975 N ARG A 168 4.170 -6.033 -5.205 1.00 0.00 N ATOM 976 CA ARG A 168 3.273 -6.700 -6.144 1.00 0.00 C ATOM 977 C ARG A 168 1.876 -6.099 -6.078 1.00 0.00 C ATOM 978 O ARG A 168 1.202 -5.948 -7.099 1.00 0.00 O ATOM 979 CB ARG A 168 3.211 -8.199 -5.854 1.00 0.00 C ATOM 980 CG ARG A 168 3.074 -8.529 -4.376 1.00 0.00 C ATOM 981 CD ARG A 168 1.844 -9.381 -4.105 1.00 0.00 C ATOM 982 NE ARG A 168 2.158 -10.808 -4.090 1.00 0.00 N ATOM 983 CZ ARG A 168 1.316 -11.749 -3.671 1.00 0.00 C ATOM 984 NH1 ARG A 168 0.108 -11.419 -3.229 1.00 0.00 N ATOM 985 NH2 ARG A 168 1.680 -13.023 -3.692 1.00 0.00 N ATOM 0 H ARG A 168 4.569 -6.645 -4.493 1.00 0.00 H new ATOM 0 HA ARG A 168 3.667 -6.552 -7.149 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.368 -8.630 -6.393 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.113 -8.673 -6.241 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.965 -9.057 -4.036 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.012 -7.605 -3.801 1.00 0.00 H new ATOM 0 HD2 ARG A 168 1.409 -9.096 -3.147 1.00 0.00 H new ATOM 0 HD3 ARG A 168 1.091 -9.184 -4.868 1.00 0.00 H new ATOM 0 HE ARG A 168 3.078 -11.100 -4.421 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -0.178 -10.440 -3.210 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.534 -12.144 -2.909 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.607 -13.283 -4.030 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.034 -13.743 -3.370 1.00 0.00 H new ATOM 999 N LEU A 169 1.450 -5.748 -4.871 1.00 0.00 N ATOM 1000 CA LEU A 169 0.135 -5.155 -4.676 1.00 0.00 C ATOM 1001 C LEU A 169 0.027 -3.860 -5.467 1.00 0.00 C ATOM 1002 O LEU A 169 -1.027 -3.534 -6.011 1.00 0.00 O ATOM 1003 CB LEU A 169 -0.129 -4.888 -3.192 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.558 -4.449 -2.853 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.793 -3.009 -3.280 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.572 -5.375 -3.511 1.00 0.00 C ATOM 0 H LEU A 169 1.994 -5.863 -4.016 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.616 -5.859 -5.035 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.099 -5.794 -2.630 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.562 -4.118 -2.849 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.687 -4.510 -1.772 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.813 -2.717 -3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -1.092 -2.356 -2.760 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.643 -2.919 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.581 -5.048 -3.259 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.441 -5.348 -4.593 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.421 -6.393 -3.153 1.00 0.00 H new ATOM 1018 N SER A 170 1.138 -3.130 -5.535 1.00 0.00 N ATOM 1019 CA SER A 170 1.182 -1.874 -6.270 1.00 0.00 C ATOM 1020 C SER A 170 0.885 -2.120 -7.743 1.00 0.00 C ATOM 1021 O SER A 170 0.198 -1.331 -8.391 1.00 0.00 O ATOM 1022 CB SER A 170 2.551 -1.208 -6.110 1.00 0.00 C ATOM 1023 OG SER A 170 2.481 -0.104 -5.225 1.00 0.00 O ATOM 0 H SER A 170 2.018 -3.389 -5.089 1.00 0.00 H new ATOM 0 HA SER A 170 0.423 -1.206 -5.864 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.271 -1.935 -5.733 1.00 0.00 H new ATOM 0 HB3 SER A 170 2.913 -0.876 -7.083 1.00 0.00 H new ATOM 0 HG SER A 170 3.368 0.303 -5.139 1.00 0.00 H new ATOM 1029 N LYS A 171 1.402 -3.231 -8.262 1.00 0.00 N ATOM 1030 CA LYS A 171 1.184 -3.595 -9.657 1.00 0.00 C ATOM 1031 C LYS A 171 -0.308 -3.672 -9.959 1.00 0.00 C ATOM 1032 O LYS A 171 -0.772 -3.181 -10.987 1.00 0.00 O ATOM 1033 CB LYS A 171 1.851 -4.938 -9.966 1.00 0.00 C ATOM 1034 CG LYS A 171 1.745 -5.349 -11.426 1.00 0.00 C ATOM 1035 CD LYS A 171 2.339 -6.728 -11.659 1.00 0.00 C ATOM 1036 CE LYS A 171 3.800 -6.644 -12.071 1.00 0.00 C ATOM 1037 NZ LYS A 171 4.240 -7.858 -12.812 1.00 0.00 N ATOM 0 H LYS A 171 1.974 -3.893 -7.737 1.00 0.00 H new ATOM 0 HA LYS A 171 1.630 -2.826 -10.288 1.00 0.00 H new ATOM 0 HB2 LYS A 171 2.904 -4.884 -9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.397 -5.711 -9.346 1.00 0.00 H new ATOM 0 HG2 LYS A 171 0.699 -5.346 -11.731 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.261 -4.619 -12.049 1.00 0.00 H new ATOM 0 HD2 LYS A 171 2.250 -7.322 -10.749 1.00 0.00 H new ATOM 0 HD3 LYS A 171 1.771 -7.244 -12.433 1.00 0.00 H new ATOM 0 HE2 LYS A 171 3.951 -5.763 -12.695 1.00 0.00 H new ATOM 0 HE3 LYS A 171 4.420 -6.516 -11.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 5.242 -7.760 -13.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 4.121 -8.696 -12.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 3.666 -7.967 -13.672 1.00 0.00 H new ATOM 1051 N SER A 172 -1.057 -4.283 -9.045 1.00 0.00 N ATOM 1052 CA SER A 172 -2.501 -4.414 -9.205 1.00 0.00 C ATOM 1053 C SER A 172 -3.148 -3.041 -9.341 1.00 0.00 C ATOM 1054 O SER A 172 -4.093 -2.860 -10.110 1.00 0.00 O ATOM 1055 CB SER A 172 -3.105 -5.160 -8.013 1.00 0.00 C ATOM 1056 OG SER A 172 -2.186 -6.099 -7.480 1.00 0.00 O ATOM 0 H SER A 172 -0.688 -4.694 -8.188 1.00 0.00 H new ATOM 0 HA SER A 172 -2.695 -4.986 -10.113 1.00 0.00 H new ATOM 0 HB2 SER A 172 -3.390 -4.446 -7.240 1.00 0.00 H new ATOM 0 HB3 SER A 172 -4.015 -5.673 -8.324 1.00 0.00 H new ATOM 0 HG SER A 172 -2.595 -6.561 -6.719 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.625 -2.074 -8.595 1.00 0.00 N ATOM 1063 CA LEU A 173 -3.142 -0.712 -8.635 1.00 0.00 C ATOM 1064 C LEU A 173 -2.930 -0.102 -10.015 1.00 0.00 C ATOM 1065 O LEU A 173 -3.783 0.627 -10.522 1.00 0.00 O ATOM 1066 CB LEU A 173 -2.458 0.148 -7.571 1.00 0.00 C ATOM 1067 CG LEU A 173 -3.130 1.495 -7.289 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.923 2.449 -8.454 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -4.614 1.303 -7.011 1.00 0.00 C ATOM 0 H LEU A 173 -1.842 -2.209 -7.955 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.212 -0.744 -8.427 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.414 -0.419 -6.641 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -1.429 0.331 -7.881 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.668 1.931 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.407 3.401 -8.235 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.856 2.611 -8.606 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.357 2.020 -9.357 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.075 2.271 -6.813 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -5.090 0.845 -7.878 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.741 0.656 -6.143 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.787 -0.410 -10.621 1.00 0.00 N ATOM 1082 CA HIS A 174 -1.461 0.101 -11.948 1.00 0.00 C ATOM 1083 C HIS A 174 -2.534 -0.298 -12.955 1.00 0.00 C ATOM 1084 O HIS A 174 -2.872 0.471 -13.855 1.00 0.00 O ATOM 1085 CB HIS A 174 -0.098 -0.426 -12.401 1.00 0.00 C ATOM 1086 CG HIS A 174 1.003 -0.151 -11.425 1.00 0.00 C ATOM 1087 ND1 HIS A 174 2.231 -0.778 -11.481 1.00 0.00 N ATOM 1088 CD2 HIS A 174 1.059 0.687 -10.363 1.00 0.00 C ATOM 1089 CE1 HIS A 174 2.994 -0.336 -10.496 1.00 0.00 C ATOM 1090 NE2 HIS A 174 2.307 0.555 -9.804 1.00 0.00 N ATOM 0 H HIS A 174 -1.071 -1.011 -10.214 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.420 1.189 -11.895 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.169 -1.502 -12.563 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.156 0.025 -13.360 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.269 1.338 -10.019 1.00 0.00 H new ATOM 0 HE1 HIS A 174 4.007 -0.650 -10.292 1.00 0.00 H new ATOM 0 HE2 HIS A 174 2.648 1.062 -8.987 1.00 0.00 H new ATOM 1099 N GLU A 175 -3.067 -1.505 -12.794 1.00 0.00 N ATOM 1100 CA GLU A 175 -4.105 -2.007 -13.685 1.00 0.00 C ATOM 1101 C GLU A 175 -5.435 -1.305 -13.419 1.00 0.00 C ATOM 1102 O GLU A 175 -6.277 -1.191 -14.309 1.00 0.00 O ATOM 1103 CB GLU A 175 -4.267 -3.517 -13.513 1.00 0.00 C ATOM 1104 CG GLU A 175 -3.062 -4.317 -13.983 1.00 0.00 C ATOM 1105 CD GLU A 175 -3.362 -5.796 -14.121 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -4.268 -6.149 -14.905 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -2.690 -6.603 -13.444 1.00 0.00 O ATOM 0 H GLU A 175 -2.797 -2.153 -12.054 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.803 -1.797 -14.711 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.450 -3.737 -12.461 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.148 -3.845 -14.065 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.724 -3.927 -14.943 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.242 -4.181 -13.277 1.00 0.00 H new ATOM 1114 N MET A 176 -5.615 -0.836 -12.187 1.00 0.00 N ATOM 1115 CA MET A 176 -6.841 -0.146 -11.804 1.00 0.00 C ATOM 1116 C MET A 176 -6.986 1.166 -12.570 1.00 0.00 C ATOM 1117 O MET A 176 -7.970 1.381 -13.275 1.00 0.00 O ATOM 1118 CB MET A 176 -6.846 0.127 -10.298 1.00 0.00 C ATOM 1119 CG MET A 176 -8.226 0.029 -9.664 1.00 0.00 C ATOM 1120 SD MET A 176 -8.369 -1.353 -8.512 1.00 0.00 S ATOM 1121 CE MET A 176 -7.100 -0.934 -7.319 1.00 0.00 C ATOM 0 H MET A 176 -4.928 -0.922 -11.438 1.00 0.00 H new ATOM 0 HA MET A 176 -7.686 -0.788 -12.053 1.00 0.00 H new ATOM 0 HB2 MET A 176 -6.179 -0.581 -9.807 1.00 0.00 H new ATOM 0 HB3 MET A 176 -6.442 1.123 -10.117 1.00 0.00 H new ATOM 0 HG2 MET A 176 -8.446 0.958 -9.139 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.975 -0.079 -10.449 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.364 -1.349 -6.346 1.00 0.00 H new ATOM 0 HE2 MET A 176 -6.145 -1.347 -7.643 1.00 0.00 H new ATOM 0 HE3 MET A 176 -7.018 0.150 -7.240 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.998 2.039 -12.428 1.00 0.00 N ATOM 1132 CA CYS A 177 -6.015 3.328 -13.110 1.00 0.00 C ATOM 1133 C CYS A 177 -5.422 3.215 -14.513 1.00 0.00 C ATOM 1134 O CYS A 177 -5.710 4.032 -15.388 1.00 0.00 O ATOM 1135 CB CYS A 177 -5.239 4.367 -12.297 1.00 0.00 C ATOM 1136 SG CYS A 177 -6.150 5.900 -11.998 1.00 0.00 S ATOM 0 H CYS A 177 -5.175 1.879 -11.847 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.053 3.647 -13.202 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.961 3.929 -11.338 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.312 4.604 -12.820 1.00 0.00 H new ATOM 0 HG CYS A 177 -5.413 6.714 -11.302 1.00 0.00 H new ATOM 1142 N GLY A 178 -4.587 2.200 -14.717 1.00 0.00 N ATOM 1143 CA GLY A 178 -3.957 2.001 -16.009 1.00 0.00 C ATOM 1144 C GLY A 178 -4.954 1.853 -17.144 1.00 0.00 C ATOM 1145 O GLY A 178 -4.719 2.349 -18.247 1.00 0.00 O ATOM 0 H GLY A 178 -4.335 1.511 -14.008 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.300 2.845 -16.219 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.330 1.111 -15.967 1.00 0.00 H new ATOM 1149 N ILE A 179 -6.062 1.165 -16.886 1.00 0.00 N ATOM 1150 CA ILE A 179 -7.079 0.957 -17.913 1.00 0.00 C ATOM 1151 C ILE A 179 -8.488 1.192 -17.373 1.00 0.00 C ATOM 1152 O ILE A 179 -9.283 1.904 -17.986 1.00 0.00 O ATOM 1153 CB ILE A 179 -6.990 -0.464 -18.509 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -7.992 -0.629 -19.654 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -7.226 -1.513 -17.433 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -7.630 -1.736 -20.618 1.00 0.00 C ATOM 0 H ILE A 179 -6.278 0.745 -15.982 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.882 1.687 -18.698 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.986 -0.607 -18.909 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -8.979 -0.830 -19.237 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.063 0.310 -20.202 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -7.159 -2.508 -17.874 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.472 -1.410 -16.653 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -8.217 -1.374 -17.000 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -8.384 -1.796 -21.403 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -6.658 -1.527 -21.064 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -7.587 -2.685 -20.083 1.00 0.00 H new ATOM 1168 N GLU A 180 -8.798 0.588 -16.230 1.00 0.00 N ATOM 1169 CA GLU A 180 -10.116 0.740 -15.625 1.00 0.00 C ATOM 1170 C GLU A 180 -10.393 2.206 -15.292 1.00 0.00 C ATOM 1171 O GLU A 180 -9.475 3.026 -15.262 1.00 0.00 O ATOM 1172 CB GLU A 180 -10.227 -0.124 -14.366 1.00 0.00 C ATOM 1173 CG GLU A 180 -10.703 -1.542 -14.638 1.00 0.00 C ATOM 1174 CD GLU A 180 -12.003 -1.587 -15.418 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -11.950 -1.520 -16.664 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -13.073 -1.688 -14.781 1.00 0.00 O ATOM 0 H GLU A 180 -8.157 -0.009 -15.706 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.864 0.406 -16.344 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -9.254 -0.164 -13.877 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -10.915 0.353 -13.668 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -9.933 -2.078 -15.193 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.835 -2.064 -13.690 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.665 2.559 -15.038 1.00 0.00 N ATOM 1184 CA PRO A 181 -12.059 3.933 -14.709 1.00 0.00 C ATOM 1185 C PRO A 181 -11.224 4.524 -13.580 1.00 0.00 C ATOM 1186 O PRO A 181 -10.632 3.799 -12.782 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.530 3.810 -14.286 1.00 0.00 C ATOM 1188 CG PRO A 181 -13.778 2.349 -14.121 1.00 0.00 C ATOM 1189 CD PRO A 181 -12.824 1.659 -15.049 1.00 0.00 C ATOM 0 HA PRO A 181 -11.908 4.604 -15.554 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.717 4.347 -13.356 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -14.192 4.237 -15.039 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -13.611 2.039 -13.089 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.810 2.099 -14.366 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.566 0.660 -14.697 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.241 1.546 -16.050 1.00 0.00 H new ATOM 1197 N LEU A 182 -11.184 5.850 -13.523 1.00 0.00 N ATOM 1198 CA LEU A 182 -10.425 6.554 -12.498 1.00 0.00 C ATOM 1199 C LEU A 182 -11.039 6.329 -11.122 1.00 0.00 C ATOM 1200 O LEU A 182 -12.207 6.644 -10.894 1.00 0.00 O ATOM 1201 CB LEU A 182 -10.371 8.051 -12.807 1.00 0.00 C ATOM 1202 CG LEU A 182 -9.216 8.483 -13.717 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -9.724 8.795 -15.117 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -8.496 9.689 -13.130 1.00 0.00 C ATOM 0 H LEU A 182 -11.671 6.461 -14.178 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.410 6.157 -12.495 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.311 8.344 -13.274 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.298 8.598 -11.867 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.507 7.658 -13.785 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.889 9.100 -15.748 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.193 7.907 -15.540 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.455 9.602 -15.067 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.679 9.982 -13.790 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.197 10.518 -13.030 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.096 9.432 -12.149 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.246 5.780 -10.212 1.00 0.00 N ATOM 1217 CA GLU A 183 -10.711 5.510 -8.859 1.00 0.00 C ATOM 1218 C GLU A 183 -9.851 6.234 -7.830 1.00 0.00 C ATOM 1219 O GLU A 183 -8.684 5.897 -7.634 1.00 0.00 O ATOM 1220 CB GLU A 183 -10.694 4.007 -8.590 1.00 0.00 C ATOM 1221 CG GLU A 183 -11.957 3.293 -9.044 1.00 0.00 C ATOM 1222 CD GLU A 183 -11.688 1.881 -9.523 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -11.329 1.027 -8.685 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -11.837 1.627 -10.737 1.00 0.00 O ATOM 0 H GLU A 183 -9.277 5.513 -10.387 1.00 0.00 H new ATOM 0 HA GLU A 183 -11.733 5.880 -8.770 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -9.835 3.566 -9.096 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -10.556 3.839 -7.522 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.669 3.263 -8.220 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.423 3.863 -9.848 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.436 7.232 -7.177 1.00 0.00 N ATOM 1232 CA GLU A 184 -9.723 8.004 -6.167 1.00 0.00 C ATOM 1233 C GLU A 184 -9.838 7.343 -4.799 1.00 0.00 C ATOM 1234 O GLU A 184 -8.837 7.138 -4.114 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.267 9.434 -6.108 1.00 0.00 C ATOM 1236 CG GLU A 184 -9.625 10.290 -5.027 1.00 0.00 C ATOM 1237 CD GLU A 184 -10.647 10.968 -4.136 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -11.405 11.821 -4.644 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -10.688 10.648 -2.929 1.00 0.00 O ATOM 0 H GLU A 184 -11.401 7.525 -7.329 1.00 0.00 H new ATOM 0 HA GLU A 184 -8.670 8.038 -6.446 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.113 9.912 -7.076 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.343 9.397 -5.938 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -8.972 9.667 -4.416 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -8.996 11.048 -5.495 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.063 7.007 -4.407 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.295 6.364 -3.118 1.00 0.00 C ATOM 1248 C GLU A 185 -10.512 5.064 -3.024 1.00 0.00 C ATOM 1249 O GLU A 185 -10.013 4.702 -1.959 1.00 0.00 O ATOM 1250 CB GLU A 185 -12.787 6.099 -2.911 1.00 0.00 C ATOM 1251 CG GLU A 185 -13.169 5.875 -1.457 1.00 0.00 C ATOM 1252 CD GLU A 185 -13.913 7.052 -0.859 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -15.113 7.215 -1.168 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -13.296 7.812 -0.083 1.00 0.00 O ATOM 0 H GLU A 185 -11.905 7.168 -4.959 1.00 0.00 H new ATOM 0 HA GLU A 185 -10.950 7.036 -2.333 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.355 6.943 -3.301 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.076 5.224 -3.493 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.790 4.982 -1.382 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.268 5.686 -0.874 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.391 4.373 -4.150 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.648 3.126 -4.194 1.00 0.00 C ATOM 1263 C ILE A 186 -8.160 3.405 -4.097 1.00 0.00 C ATOM 1264 O ILE A 186 -7.469 2.894 -3.216 1.00 0.00 O ATOM 1265 CB ILE A 186 -9.914 2.347 -5.495 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.417 2.237 -5.777 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -9.276 0.972 -5.412 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.260 2.016 -4.542 1.00 0.00 C ATOM 0 H ILE A 186 -10.798 4.656 -5.042 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.981 2.523 -3.350 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.465 2.893 -6.325 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.751 3.148 -6.274 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.587 1.415 -6.472 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.468 0.426 -6.335 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.201 1.078 -5.270 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -9.701 0.424 -4.571 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.310 1.949 -4.826 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.956 1.090 -4.055 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.123 2.850 -3.854 1.00 0.00 H new ATOM 1280 N CYS A 187 -7.680 4.234 -5.013 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.276 4.610 -5.046 1.00 0.00 C ATOM 1282 C CYS A 187 -5.876 5.310 -3.753 1.00 0.00 C ATOM 1283 O CYS A 187 -4.698 5.356 -3.401 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.007 5.531 -6.234 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.028 4.695 -7.837 1.00 0.00 S ATOM 0 H CYS A 187 -8.247 4.660 -5.746 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.681 3.703 -5.151 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -6.754 6.325 -6.241 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.036 6.008 -6.098 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.185 4.871 -8.403 1.00 0.00 H new ATOM 1291 N SER A 188 -6.864 5.858 -3.051 1.00 0.00 N ATOM 1292 CA SER A 188 -6.609 6.560 -1.798 1.00 0.00 C ATOM 1293 C SER A 188 -6.383 5.577 -0.656 1.00 0.00 C ATOM 1294 O SER A 188 -5.462 5.740 0.144 1.00 0.00 O ATOM 1295 CB SER A 188 -7.773 7.494 -1.461 1.00 0.00 C ATOM 1296 OG SER A 188 -8.940 6.759 -1.136 1.00 0.00 O ATOM 0 H SER A 188 -7.845 5.829 -3.328 1.00 0.00 H new ATOM 0 HA SER A 188 -5.704 7.153 -1.925 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.498 8.135 -0.623 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.976 8.148 -2.309 1.00 0.00 H new ATOM 0 HG SER A 188 -8.903 5.879 -1.567 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.228 4.553 -0.585 1.00 0.00 N ATOM 1303 CA GLY A 189 -7.099 3.561 0.465 1.00 0.00 C ATOM 1304 C GLY A 189 -5.901 2.654 0.260 1.00 0.00 C ATOM 1305 O GLY A 189 -5.204 2.310 1.214 1.00 0.00 O ATOM 0 H GLY A 189 -7.998 4.393 -1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -7.009 4.064 1.428 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -8.006 2.957 0.504 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.659 2.269 -0.989 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.532 1.400 -1.315 1.00 0.00 C ATOM 1311 C LEU A 190 -3.211 2.093 -1.000 1.00 0.00 C ATOM 1312 O LEU A 190 -2.268 1.464 -0.519 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.576 0.998 -2.791 1.00 0.00 C ATOM 1314 CG LEU A 190 -5.204 -0.369 -3.072 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.714 -0.246 -3.207 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.601 -0.982 -4.328 1.00 0.00 C ATOM 0 H LEU A 190 -6.226 2.544 -1.791 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.607 0.500 -0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.132 1.756 -3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.559 1.001 -3.183 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.989 -1.028 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.143 -1.228 -3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.131 0.151 -2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.952 0.428 -4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.058 -1.954 -4.514 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.786 -0.325 -5.178 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.527 -1.106 -4.192 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.152 3.393 -1.269 1.00 0.00 N ATOM 1329 CA ILE A 191 -1.956 4.174 -1.012 1.00 0.00 C ATOM 1330 C ILE A 191 -1.748 4.352 0.489 1.00 0.00 C ATOM 1331 O ILE A 191 -0.656 4.116 1.008 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.054 5.551 -1.711 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.214 5.557 -2.987 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.632 6.679 -0.784 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.363 6.822 -3.801 1.00 0.00 C ATOM 0 H ILE A 191 -3.925 3.927 -1.667 1.00 0.00 H new ATOM 0 HA ILE A 191 -1.098 3.639 -1.418 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.098 5.719 -1.976 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.165 5.426 -2.722 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.496 4.703 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -1.714 7.631 -1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.280 6.691 0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.600 6.525 -0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.739 6.757 -4.692 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.405 6.944 -4.096 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -1.053 7.678 -3.202 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.804 4.766 1.181 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.739 4.971 2.622 1.00 0.00 C ATOM 1349 C GLU A 192 -2.383 3.670 3.332 1.00 0.00 C ATOM 1350 O GLU A 192 -1.576 3.658 4.261 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.073 5.505 3.146 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.318 6.966 2.809 1.00 0.00 C ATOM 1353 CD GLU A 192 -5.070 7.699 3.904 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -4.847 7.381 5.092 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -5.883 8.587 3.573 1.00 0.00 O ATOM 0 H GLU A 192 -3.714 4.966 0.767 1.00 0.00 H new ATOM 0 HA GLU A 192 -1.961 5.706 2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.883 4.905 2.732 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.105 5.380 4.228 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.362 7.460 2.636 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -4.883 7.031 1.879 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.985 2.572 2.880 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.724 1.263 3.467 1.00 0.00 C ATOM 1364 C GLN A 193 -1.250 0.903 3.328 1.00 0.00 C ATOM 1365 O GLN A 193 -0.598 0.520 4.298 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.590 0.195 2.795 1.00 0.00 C ATOM 1367 CG GLN A 193 -5.010 0.137 3.331 1.00 0.00 C ATOM 1368 CD GLN A 193 -5.061 -0.130 4.823 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -5.144 -1.278 5.256 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -5.011 0.933 5.617 1.00 0.00 N ATOM 0 H GLN A 193 -3.655 2.564 2.111 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.977 1.304 4.526 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.623 0.388 1.723 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -3.120 -0.779 2.929 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.514 1.080 3.117 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.560 -0.644 2.807 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -4.942 1.868 5.214 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -5.041 0.815 6.630 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.727 1.041 2.113 1.00 0.00 N ATOM 1380 CA LEU A 194 0.675 0.742 1.847 1.00 0.00 C ATOM 1381 C LEU A 194 1.578 1.655 2.668 1.00 0.00 C ATOM 1382 O LEU A 194 2.644 1.245 3.126 1.00 0.00 O ATOM 1383 CB LEU A 194 0.982 0.902 0.357 1.00 0.00 C ATOM 1384 CG LEU A 194 0.876 -0.385 -0.468 1.00 0.00 C ATOM 1385 CD1 LEU A 194 -0.382 -0.369 -1.324 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.111 -0.568 -1.336 1.00 0.00 C ATOM 0 H LEU A 194 -1.253 1.358 1.298 1.00 0.00 H new ATOM 0 HA LEU A 194 0.867 -0.292 2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.299 1.641 -0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 194 1.990 1.302 0.250 1.00 0.00 H new ATOM 0 HG LEU A 194 0.813 -1.228 0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -0.440 -1.291 -1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -1.259 -0.288 -0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -0.350 0.484 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.017 -1.487 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.207 0.279 -2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.996 -0.627 -0.702 1.00 0.00 H new ATOM 1398 N TYR A 195 1.138 2.896 2.854 1.00 0.00 N ATOM 1399 CA TYR A 195 1.899 3.871 3.625 1.00 0.00 C ATOM 1400 C TYR A 195 1.892 3.514 5.110 1.00 0.00 C ATOM 1401 O TYR A 195 2.768 3.935 5.863 1.00 0.00 O ATOM 1402 CB TYR A 195 1.327 5.275 3.423 1.00 0.00 C ATOM 1403 CG TYR A 195 2.091 6.352 4.159 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.389 6.684 3.790 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.516 7.035 5.223 1.00 0.00 C ATOM 1406 CE1 TYR A 195 4.091 7.667 4.460 1.00 0.00 C ATOM 1407 CE2 TYR A 195 2.213 8.020 5.898 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.499 8.332 5.513 1.00 0.00 C ATOM 1409 OH TYR A 195 4.196 9.310 6.183 1.00 0.00 O ATOM 0 H TYR A 195 0.257 3.250 2.480 1.00 0.00 H new ATOM 0 HA TYR A 195 2.929 3.854 3.269 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.324 5.507 2.358 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.289 5.286 3.755 1.00 0.00 H new ATOM 0 HD1 TYR A 195 3.856 6.165 2.966 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.509 6.793 5.528 1.00 0.00 H new ATOM 0 HE1 TYR A 195 5.099 7.914 4.161 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.752 8.542 6.723 1.00 0.00 H new ATOM 0 HH TYR A 195 3.789 10.183 6.004 1.00 0.00 H new ATOM 1419 N LYS A 196 0.902 2.728 5.524 1.00 0.00 N ATOM 1420 CA LYS A 196 0.794 2.313 6.915 1.00 0.00 C ATOM 1421 C LYS A 196 1.771 1.181 7.204 1.00 0.00 C ATOM 1422 O LYS A 196 2.361 1.114 8.282 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.635 1.869 7.232 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.659 2.989 7.118 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.369 3.235 8.440 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.196 4.510 8.400 1.00 0.00 C ATOM 1427 NZ LYS A 196 -4.651 4.225 8.265 1.00 0.00 N ATOM 0 H LYS A 196 0.166 2.368 4.916 1.00 0.00 H new ATOM 0 HA LYS A 196 1.042 3.164 7.550 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.915 1.062 6.555 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.665 1.462 8.243 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -1.163 3.904 6.795 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -2.392 2.736 6.352 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -3.015 2.388 8.670 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.634 3.302 9.242 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.022 5.084 9.310 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -2.868 5.129 7.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.171 5.119 8.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -4.812 3.627 7.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -4.988 3.730 9.115 1.00 0.00 H new ATOM 1441 N LEU A 197 1.946 0.298 6.226 1.00 0.00 N ATOM 1442 CA LEU A 197 2.862 -0.826 6.366 1.00 0.00 C ATOM 1443 C LEU A 197 4.302 -0.355 6.212 1.00 0.00 C ATOM 1444 O LEU A 197 5.202 -0.841 6.898 1.00 0.00 O ATOM 1445 CB LEU A 197 2.548 -1.903 5.325 1.00 0.00 C ATOM 1446 CG LEU A 197 3.492 -3.106 5.334 1.00 0.00 C ATOM 1447 CD1 LEU A 197 3.124 -4.064 6.455 1.00 0.00 C ATOM 1448 CD2 LEU A 197 3.460 -3.817 3.989 1.00 0.00 C ATOM 0 H LEU A 197 1.465 0.340 5.328 1.00 0.00 H new ATOM 0 HA LEU A 197 2.735 -1.254 7.361 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.530 -2.258 5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 197 2.573 -1.448 4.335 1.00 0.00 H new ATOM 0 HG LEU A 197 4.506 -2.748 5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 197 3.806 -4.914 6.446 1.00 0.00 H new ATOM 0 HD12 LEU A 197 3.198 -3.549 7.413 1.00 0.00 H new ATOM 0 HD13 LEU A 197 2.103 -4.417 6.311 1.00 0.00 H new ATOM 0 HD21 LEU A 197 4.137 -4.671 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 197 2.447 -4.163 3.784 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.773 -3.127 3.205 1.00 0.00 H new ATOM 1460 N ILE A 198 4.511 0.602 5.312 1.00 0.00 N ATOM 1461 CA ILE A 198 5.840 1.146 5.075 1.00 0.00 C ATOM 1462 C ILE A 198 6.368 1.831 6.334 1.00 0.00 C ATOM 1463 O ILE A 198 7.566 1.802 6.616 1.00 0.00 O ATOM 1464 CB ILE A 198 5.840 2.141 3.886 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.218 2.180 3.225 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.424 3.537 4.331 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.197 2.746 1.821 1.00 0.00 C ATOM 0 H ILE A 198 3.777 1.015 4.737 1.00 0.00 H new ATOM 0 HA ILE A 198 6.498 0.315 4.820 1.00 0.00 H new ATOM 0 HB ILE A 198 5.109 1.792 3.157 1.00 0.00 H new ATOM 0 HG12 ILE A 198 7.891 2.778 3.840 1.00 0.00 H new ATOM 0 HG13 ILE A 198 7.627 1.170 3.195 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.434 4.210 3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.419 3.500 4.752 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.120 3.901 5.086 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.208 2.744 1.413 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.550 2.135 1.192 1.00 0.00 H new ATOM 0 HD13 ILE A 198 6.818 3.768 1.846 1.00 0.00 H new ATOM 1479 N THR A 199 5.458 2.436 7.093 1.00 0.00 N ATOM 1480 CA THR A 199 5.822 3.117 8.328 1.00 0.00 C ATOM 1481 C THR A 199 6.045 2.104 9.445 1.00 0.00 C ATOM 1482 O THR A 199 6.979 2.231 10.236 1.00 0.00 O ATOM 1483 CB THR A 199 4.733 4.111 8.732 1.00 0.00 C ATOM 1484 OG1 THR A 199 3.496 3.448 8.928 1.00 0.00 O ATOM 1485 CG2 THR A 199 4.510 5.203 7.707 1.00 0.00 C ATOM 0 H THR A 199 4.463 2.467 6.872 1.00 0.00 H new ATOM 0 HA THR A 199 6.749 3.665 8.159 1.00 0.00 H new ATOM 0 HB THR A 199 5.087 4.568 9.656 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.488 2.612 8.416 1.00 0.00 H new ATOM 0 HG21 THR A 199 3.725 5.874 8.055 1.00 0.00 H new ATOM 0 HG22 THR A 199 5.433 5.766 7.568 1.00 0.00 H new ATOM 0 HG23 THR A 199 4.211 4.756 6.759 1.00 0.00 H new ATOM 1493 N ALA A 200 5.183 1.093 9.497 1.00 0.00 N ATOM 1494 CA ALA A 200 5.289 0.052 10.510 1.00 0.00 C ATOM 1495 C ALA A 200 6.595 -0.716 10.352 1.00 0.00 C ATOM 1496 O ALA A 200 7.388 -0.811 11.288 1.00 0.00 O ATOM 1497 CB ALA A 200 4.101 -0.895 10.422 1.00 0.00 C ATOM 0 H ALA A 200 4.404 0.974 8.849 1.00 0.00 H new ATOM 0 HA ALA A 200 5.285 0.524 11.493 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.194 -1.668 11.185 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.178 -0.337 10.581 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.078 -1.360 9.436 1.00 0.00 H new ATOM 1503 N SER A 201 6.818 -1.255 9.157 1.00 0.00 N ATOM 1504 CA SER A 201 8.035 -2.007 8.872 1.00 0.00 C ATOM 1505 C SER A 201 9.271 -1.165 9.169 1.00 0.00 C ATOM 1506 O SER A 201 10.307 -1.687 9.581 1.00 0.00 O ATOM 1507 CB SER A 201 8.049 -2.461 7.412 1.00 0.00 C ATOM 1508 OG SER A 201 9.329 -2.943 7.039 1.00 0.00 O ATOM 0 H SER A 201 6.172 -1.185 8.371 1.00 0.00 H new ATOM 0 HA SER A 201 8.052 -2.886 9.516 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.305 -3.244 7.264 1.00 0.00 H new ATOM 0 HB3 SER A 201 7.768 -1.629 6.767 1.00 0.00 H new ATOM 0 HG SER A 201 9.541 -2.640 6.131 1.00 0.00 H new ATOM 1514 N ARG A 202 9.150 0.143 8.960 1.00 0.00 N ATOM 1515 CA ARG A 202 10.254 1.062 9.208 1.00 0.00 C ATOM 1516 C ARG A 202 10.494 1.236 10.705 1.00 0.00 C ATOM 1517 O ARG A 202 11.589 1.611 11.127 1.00 0.00 O ATOM 1518 CB ARG A 202 9.965 2.420 8.565 1.00 0.00 C ATOM 1519 CG ARG A 202 11.075 3.439 8.770 1.00 0.00 C ATOM 1520 CD ARG A 202 10.777 4.744 8.048 1.00 0.00 C ATOM 1521 NE ARG A 202 11.642 4.939 6.888 1.00 0.00 N ATOM 1522 CZ ARG A 202 11.380 5.795 5.903 1.00 0.00 C ATOM 1523 NH1 ARG A 202 10.280 6.537 5.935 1.00 0.00 N ATOM 1524 NH2 ARG A 202 12.221 5.911 4.884 1.00 0.00 N ATOM 0 H ARG A 202 8.298 0.589 8.620 1.00 0.00 H new ATOM 0 HA ARG A 202 11.154 0.639 8.762 1.00 0.00 H new ATOM 0 HB2 ARG A 202 9.805 2.280 7.496 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.037 2.818 8.977 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.200 3.632 9.835 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.018 3.029 8.408 1.00 0.00 H new ATOM 0 HD2 ARG A 202 9.735 4.751 7.728 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.904 5.577 8.739 1.00 0.00 H new ATOM 0 HE ARG A 202 12.497 4.387 6.829 1.00 0.00 H new ATOM 0 HH11 ARG A 202 9.631 6.453 6.717 1.00 0.00 H new ATOM 0 HH12 ARG A 202 10.084 7.191 5.178 1.00 0.00 H new ATOM 0 HH21 ARG A 202 13.069 5.344 4.855 1.00 0.00 H new ATOM 0 HH22 ARG A 202 12.020 6.567 4.129 1.00 0.00 H new ATOM 1538 N ARG A 203 9.468 0.958 11.507 1.00 0.00 N ATOM 1539 CA ARG A 203 9.575 1.083 12.955 1.00 0.00 C ATOM 1540 C ARG A 203 10.438 -0.035 13.529 1.00 0.00 C ATOM 1541 O ARG A 203 11.223 0.183 14.452 1.00 0.00 O ATOM 1542 CB ARG A 203 8.184 1.057 13.594 1.00 0.00 C ATOM 1543 CG ARG A 203 7.767 2.387 14.199 1.00 0.00 C ATOM 1544 CD ARG A 203 7.984 2.409 15.703 1.00 0.00 C ATOM 1545 NE ARG A 203 7.122 3.383 16.367 1.00 0.00 N ATOM 1546 CZ ARG A 203 7.045 3.528 17.688 1.00 0.00 C ATOM 1547 NH1 ARG A 203 7.777 2.763 18.490 1.00 0.00 N ATOM 1548 NH2 ARG A 203 6.234 4.439 18.208 1.00 0.00 N ATOM 0 H ARG A 203 8.555 0.645 11.177 1.00 0.00 H new ATOM 0 HA ARG A 203 10.050 2.037 13.183 1.00 0.00 H new ATOM 0 HB2 ARG A 203 7.453 0.765 12.840 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.164 0.292 14.370 1.00 0.00 H new ATOM 0 HG2 ARG A 203 8.337 3.193 13.737 1.00 0.00 H new ATOM 0 HG3 ARG A 203 6.716 2.574 13.980 1.00 0.00 H new ATOM 0 HD2 ARG A 203 7.791 1.417 16.111 1.00 0.00 H new ATOM 0 HD3 ARG A 203 9.027 2.644 15.915 1.00 0.00 H new ATOM 0 HE ARG A 203 6.544 3.988 15.784 1.00 0.00 H new ATOM 0 HH11 ARG A 203 8.402 2.061 18.094 1.00 0.00 H new ATOM 0 HH12 ARG A 203 7.714 2.878 19.502 1.00 0.00 H new ATOM 0 HH21 ARG A 203 5.670 5.028 17.596 1.00 0.00 H new ATOM 0 HH22 ARG A 203 6.175 4.551 19.220 1.00 0.00 H new ATOM 1562 N ILE A 204 10.291 -1.232 12.972 1.00 0.00 N ATOM 1563 CA ILE A 204 11.059 -2.385 13.425 1.00 0.00 C ATOM 1564 C ILE A 204 12.444 -2.400 12.787 1.00 0.00 C ATOM 1565 O ILE A 204 13.423 -2.807 13.412 1.00 0.00 O ATOM 1566 CB ILE A 204 10.336 -3.709 13.103 1.00 0.00 C ATOM 1567 CG1 ILE A 204 8.922 -3.692 13.686 1.00 0.00 C ATOM 1568 CG2 ILE A 204 11.123 -4.896 13.645 1.00 0.00 C ATOM 1569 CD1 ILE A 204 7.908 -3.014 12.793 1.00 0.00 C ATOM 0 H ILE A 204 9.647 -1.429 12.206 1.00 0.00 H new ATOM 0 HA ILE A 204 11.160 -2.296 14.507 1.00 0.00 H new ATOM 0 HB ILE A 204 10.266 -3.813 12.020 1.00 0.00 H new ATOM 0 HG12 ILE A 204 8.602 -4.717 13.872 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.942 -3.184 14.650 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.597 -5.820 13.408 1.00 0.00 H new ATOM 0 HG22 ILE A 204 12.113 -4.915 13.189 1.00 0.00 H new ATOM 0 HG23 ILE A 204 11.223 -4.803 14.726 1.00 0.00 H new ATOM 0 HD11 ILE A 204 6.928 -3.039 13.270 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.204 -1.978 12.627 1.00 0.00 H new ATOM 0 HD13 ILE A 204 7.859 -3.535 11.837 1.00 0.00 H new ATOM 1581 N LEU A 205 12.520 -1.948 11.539 1.00 0.00 N ATOM 1582 CA LEU A 205 13.786 -1.904 10.818 1.00 0.00 C ATOM 1583 C LEU A 205 14.764 -0.957 11.506 1.00 0.00 C ATOM 1584 O LEU A 205 15.889 -1.338 11.832 1.00 0.00 O ATOM 1585 CB LEU A 205 13.559 -1.464 9.370 1.00 0.00 C ATOM 1586 CG LEU A 205 14.064 -2.446 8.310 1.00 0.00 C ATOM 1587 CD1 LEU A 205 12.904 -2.995 7.493 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.087 -1.777 7.403 1.00 0.00 C ATOM 0 H LEU A 205 11.719 -1.607 11.007 1.00 0.00 H new ATOM 0 HA LEU A 205 14.215 -2.906 10.819 1.00 0.00 H new ATOM 0 HB2 LEU A 205 12.492 -1.305 9.217 1.00 0.00 H new ATOM 0 HB3 LEU A 205 14.050 -0.503 9.217 1.00 0.00 H new ATOM 0 HG LEU A 205 14.550 -3.278 8.819 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.283 -3.691 6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.208 -3.514 8.152 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.388 -2.174 6.996 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.434 -2.492 6.656 1.00 0.00 H new ATOM 0 HD22 LEU A 205 14.628 -0.924 6.903 1.00 0.00 H new ATOM 0 HD23 LEU A 205 15.933 -1.435 7.999 1.00 0.00 H new ATOM 1600 N GLU A 206 14.324 0.276 11.726 1.00 0.00 N ATOM 1601 CA GLU A 206 15.155 1.281 12.379 1.00 0.00 C ATOM 1602 C GLU A 206 15.495 0.859 13.805 1.00 0.00 C ATOM 1603 O GLU A 206 16.597 1.113 14.292 1.00 0.00 O ATOM 1604 CB GLU A 206 14.444 2.635 12.390 1.00 0.00 C ATOM 1605 CG GLU A 206 14.755 3.496 11.177 1.00 0.00 C ATOM 1606 CD GLU A 206 15.930 4.426 11.410 1.00 0.00 C ATOM 1607 OE1 GLU A 206 16.173 4.794 12.579 1.00 0.00 O ATOM 1608 OE2 GLU A 206 16.607 4.785 10.424 1.00 0.00 O ATOM 0 H GLU A 206 13.395 0.605 11.462 1.00 0.00 H new ATOM 0 HA GLU A 206 16.083 1.373 11.814 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.368 2.470 12.442 1.00 0.00 H new ATOM 0 HB3 GLU A 206 14.727 3.177 13.292 1.00 0.00 H new ATOM 0 HG2 GLU A 206 14.969 2.852 10.324 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.875 4.085 10.919 1.00 0.00 H new ATOM 1615 N SER A 207 14.541 0.215 14.469 1.00 0.00 N ATOM 1616 CA SER A 207 14.739 -0.244 15.839 1.00 0.00 C ATOM 1617 C SER A 207 15.876 -1.257 15.914 1.00 0.00 C ATOM 1618 O SER A 207 16.876 -1.033 16.596 1.00 0.00 O ATOM 1619 CB SER A 207 13.451 -0.864 16.384 1.00 0.00 C ATOM 1620 OG SER A 207 13.528 -1.053 17.786 1.00 0.00 O ATOM 0 H SER A 207 13.623 -0.001 14.081 1.00 0.00 H new ATOM 0 HA SER A 207 15.004 0.619 16.450 1.00 0.00 H new ATOM 0 HB2 SER A 207 12.605 -0.219 16.147 1.00 0.00 H new ATOM 0 HB3 SER A 207 13.269 -1.821 15.895 1.00 0.00 H new ATOM 0 HG SER A 207 12.692 -1.449 18.109 1.00 0.00 H new ATOM 1626 N CYS A 208 15.717 -2.370 15.207 1.00 0.00 N ATOM 1627 CA CYS A 208 16.732 -3.418 15.192 1.00 0.00 C ATOM 1628 C CYS A 208 18.048 -2.891 14.629 1.00 0.00 C ATOM 1629 O CYS A 208 19.126 -3.345 15.015 1.00 0.00 O ATOM 1630 CB CYS A 208 16.251 -4.611 14.365 1.00 0.00 C ATOM 1631 SG CYS A 208 14.661 -5.286 14.899 1.00 0.00 S ATOM 0 H CYS A 208 14.895 -2.570 14.637 1.00 0.00 H new ATOM 0 HA CYS A 208 16.900 -3.742 16.219 1.00 0.00 H new ATOM 0 HB2 CYS A 208 16.173 -4.308 13.321 1.00 0.00 H new ATOM 0 HB3 CYS A 208 17.003 -5.399 14.412 1.00 0.00 H new ATOM 0 HG CYS A 208 13.707 -4.474 14.553 1.00 0.00 H new ATOM 1637 N ALA A 209 17.952 -1.930 13.716 1.00 0.00 N ATOM 1638 CA ALA A 209 19.134 -1.340 13.100 1.00 0.00 C ATOM 1639 C ALA A 209 19.878 -0.448 14.088 1.00 0.00 C ATOM 1640 O ALA A 209 19.275 0.136 14.987 1.00 0.00 O ATOM 1641 CB ALA A 209 18.743 -0.549 11.861 1.00 0.00 C ATOM 0 H ALA A 209 17.067 -1.543 13.387 1.00 0.00 H new ATOM 0 HA ALA A 209 19.803 -2.148 12.805 1.00 0.00 H new ATOM 0 HB1 ALA A 209 19.635 -0.114 11.411 1.00 0.00 H new ATOM 0 HB2 ALA A 209 18.261 -1.212 11.143 1.00 0.00 H new ATOM 0 HB3 ALA A 209 18.052 0.247 12.140 1.00 0.00 H new ATOM 1647 N ASP A 210 21.193 -0.348 13.915 1.00 0.00 N ATOM 1648 CA ASP A 210 22.019 0.473 14.792 1.00 0.00 C ATOM 1649 C ASP A 210 22.916 1.404 13.983 1.00 0.00 C ATOM 1650 O ASP A 210 22.977 2.606 14.244 1.00 0.00 O ATOM 1651 CB ASP A 210 22.871 -0.414 15.701 1.00 0.00 C ATOM 1652 CG ASP A 210 22.062 -1.048 16.815 1.00 0.00 C ATOM 1653 OD1 ASP A 210 21.038 -0.456 17.216 1.00 0.00 O ATOM 1654 OD2 ASP A 210 22.453 -2.135 17.288 1.00 0.00 O ATOM 0 H ASP A 210 21.708 -0.825 13.176 1.00 0.00 H new ATOM 0 HA ASP A 210 21.357 1.082 15.407 1.00 0.00 H new ATOM 0 HB2 ASP A 210 23.339 -1.197 15.105 1.00 0.00 H new ATOM 0 HB3 ASP A 210 23.676 0.181 16.133 1.00 0.00 H new ATOM 1659 N SER A 211 23.612 0.841 13.001 1.00 0.00 N ATOM 1660 CA SER A 211 24.507 1.622 12.155 1.00 0.00 C ATOM 1661 C SER A 211 24.583 1.031 10.750 1.00 0.00 C ATOM 1662 O SER A 211 24.308 1.713 9.763 1.00 0.00 O ATOM 1663 CB SER A 211 25.906 1.678 12.772 1.00 0.00 C ATOM 1664 OG SER A 211 26.193 0.491 13.490 1.00 0.00 O ATOM 0 H SER A 211 23.574 -0.152 12.771 1.00 0.00 H new ATOM 0 HA SER A 211 24.107 2.633 12.083 1.00 0.00 H new ATOM 0 HB2 SER A 211 26.648 1.820 11.986 1.00 0.00 H new ATOM 0 HB3 SER A 211 25.979 2.537 13.439 1.00 0.00 H new ATOM 0 HG SER A 211 27.093 0.550 13.873 1.00 0.00 H new ATOM 1670 N ASN A 212 24.956 -0.241 10.670 1.00 0.00 N ATOM 1671 CA ASN A 212 25.068 -0.925 9.387 1.00 0.00 C ATOM 1672 C ASN A 212 25.252 -2.427 9.585 1.00 0.00 C ATOM 1673 O ASN A 212 26.224 -3.014 9.110 1.00 0.00 O ATOM 1674 CB ASN A 212 26.238 -0.355 8.582 1.00 0.00 C ATOM 1675 CG ASN A 212 27.542 -0.387 9.358 1.00 0.00 C ATOM 1676 OD1 ASN A 212 27.546 -0.390 10.588 1.00 0.00 O ATOM 1677 ND2 ASN A 212 28.658 -0.413 8.637 1.00 0.00 N ATOM 0 H ASN A 212 25.186 -0.819 11.478 1.00 0.00 H new ATOM 0 HA ASN A 212 24.143 -0.762 8.834 1.00 0.00 H new ATOM 0 HB2 ASN A 212 26.353 -0.924 7.660 1.00 0.00 H new ATOM 0 HB3 ASN A 212 26.013 0.673 8.296 1.00 0.00 H new ATOM 0 HD21 ASN A 212 29.565 -0.437 9.102 1.00 0.00 H new ATOM 0 HD22 ASN A 212 28.607 -0.409 7.618 1.00 0.00 H new ATOM 1684 N SER A 213 24.309 -3.044 10.288 1.00 0.00 N ATOM 1685 CA SER A 213 24.365 -4.478 10.550 1.00 0.00 C ATOM 1686 C SER A 213 23.959 -5.274 9.312 1.00 0.00 C ATOM 1687 O SER A 213 23.385 -4.726 8.371 1.00 0.00 O ATOM 1688 CB SER A 213 23.454 -4.838 11.727 1.00 0.00 C ATOM 1689 OG SER A 213 24.191 -5.440 12.777 1.00 0.00 O ATOM 0 H SER A 213 23.496 -2.574 10.687 1.00 0.00 H new ATOM 0 HA SER A 213 25.393 -4.737 10.804 1.00 0.00 H new ATOM 0 HB2 SER A 213 22.958 -3.940 12.095 1.00 0.00 H new ATOM 0 HB3 SER A 213 22.672 -5.519 11.391 1.00 0.00 H new ATOM 0 HG SER A 213 23.587 -5.659 13.517 1.00 0.00 H new ATOM 1695 N PRO A 214 24.253 -6.587 9.297 1.00 0.00 N ATOM 1696 CA PRO A 214 23.916 -7.458 8.168 1.00 0.00 C ATOM 1697 C PRO A 214 22.414 -7.699 8.054 1.00 0.00 C ATOM 1698 O PRO A 214 21.882 -7.861 6.955 1.00 0.00 O ATOM 1699 CB PRO A 214 24.643 -8.763 8.495 1.00 0.00 C ATOM 1700 CG PRO A 214 24.773 -8.762 9.979 1.00 0.00 C ATOM 1701 CD PRO A 214 24.936 -7.321 10.379 1.00 0.00 C ATOM 0 HA PRO A 214 24.209 -7.021 7.214 1.00 0.00 H new ATOM 0 HB2 PRO A 214 24.079 -9.628 8.148 1.00 0.00 H new ATOM 0 HB3 PRO A 214 25.619 -8.804 8.012 1.00 0.00 H new ATOM 0 HG2 PRO A 214 23.892 -9.200 10.448 1.00 0.00 H new ATOM 0 HG3 PRO A 214 25.631 -9.355 10.296 1.00 0.00 H new ATOM 0 HD2 PRO A 214 24.483 -7.120 11.350 1.00 0.00 H new ATOM 0 HD3 PRO A 214 25.987 -7.041 10.454 1.00 0.00 H new ATOM 1709 N TYR A 215 21.735 -7.717 9.196 1.00 0.00 N ATOM 1710 CA TYR A 215 20.294 -7.936 9.225 1.00 0.00 C ATOM 1711 C TYR A 215 19.560 -6.816 8.494 1.00 0.00 C ATOM 1712 O TYR A 215 18.488 -7.030 7.927 1.00 0.00 O ATOM 1713 CB TYR A 215 19.800 -8.030 10.670 1.00 0.00 C ATOM 1714 CG TYR A 215 20.381 -9.197 11.435 1.00 0.00 C ATOM 1715 CD1 TYR A 215 21.567 -9.066 12.147 1.00 0.00 C ATOM 1716 CD2 TYR A 215 19.742 -10.432 11.447 1.00 0.00 C ATOM 1717 CE1 TYR A 215 22.100 -10.131 12.847 1.00 0.00 C ATOM 1718 CE2 TYR A 215 20.270 -11.501 12.145 1.00 0.00 C ATOM 1719 CZ TYR A 215 21.448 -11.346 12.844 1.00 0.00 C ATOM 1720 OH TYR A 215 21.977 -12.409 13.539 1.00 0.00 O ATOM 0 H TYR A 215 22.160 -7.583 10.114 1.00 0.00 H new ATOM 0 HA TYR A 215 20.083 -8.876 8.716 1.00 0.00 H new ATOM 0 HB2 TYR A 215 20.049 -7.105 11.191 1.00 0.00 H new ATOM 0 HB3 TYR A 215 18.713 -8.113 10.669 1.00 0.00 H new ATOM 0 HD1 TYR A 215 22.081 -8.116 12.153 1.00 0.00 H new ATOM 0 HD2 TYR A 215 18.818 -10.558 10.902 1.00 0.00 H new ATOM 0 HE1 TYR A 215 23.023 -10.012 13.394 1.00 0.00 H new ATOM 0 HE2 TYR A 215 19.762 -12.454 12.143 1.00 0.00 H new ATOM 0 HH TYR A 215 21.395 -13.190 13.435 1.00 0.00 H new ATOM 1730 N ILE A 216 20.144 -5.622 8.511 1.00 0.00 N ATOM 1731 CA ILE A 216 19.544 -4.470 7.848 1.00 0.00 C ATOM 1732 C ILE A 216 19.613 -4.615 6.332 1.00 0.00 C ATOM 1733 O ILE A 216 18.701 -4.196 5.617 1.00 0.00 O ATOM 1734 CB ILE A 216 20.239 -3.157 8.258 1.00 0.00 C ATOM 1735 CG1 ILE A 216 20.336 -3.056 9.781 1.00 0.00 C ATOM 1736 CG2 ILE A 216 19.491 -1.960 7.690 1.00 0.00 C ATOM 1737 CD1 ILE A 216 21.107 -1.844 10.259 1.00 0.00 C ATOM 0 H ILE A 216 21.031 -5.427 8.976 1.00 0.00 H new ATOM 0 HA ILE A 216 18.501 -4.432 8.163 1.00 0.00 H new ATOM 0 HB ILE A 216 21.249 -3.158 7.848 1.00 0.00 H new ATOM 0 HG12 ILE A 216 19.330 -3.025 10.200 1.00 0.00 H new ATOM 0 HG13 ILE A 216 20.814 -3.956 10.167 1.00 0.00 H new ATOM 0 HG21 ILE A 216 19.995 -1.041 7.989 1.00 0.00 H new ATOM 0 HG22 ILE A 216 19.471 -2.026 6.602 1.00 0.00 H new ATOM 0 HG23 ILE A 216 18.470 -1.955 8.071 1.00 0.00 H new ATOM 0 HD11 ILE A 216 21.135 -1.837 11.349 1.00 0.00 H new ATOM 0 HD12 ILE A 216 22.124 -1.883 9.870 1.00 0.00 H new ATOM 0 HD13 ILE A 216 20.617 -0.938 9.903 1.00 0.00 H new ATOM 1749 N HIS A 217 20.697 -5.210 5.846 1.00 0.00 N ATOM 1750 CA HIS A 217 20.885 -5.410 4.414 1.00 0.00 C ATOM 1751 C HIS A 217 19.725 -6.199 3.817 1.00 0.00 C ATOM 1752 O HIS A 217 19.127 -5.785 2.823 1.00 0.00 O ATOM 1753 CB HIS A 217 22.204 -6.136 4.147 1.00 0.00 C ATOM 1754 CG HIS A 217 23.403 -5.241 4.204 1.00 0.00 C ATOM 1755 ND1 HIS A 217 23.317 -3.883 4.430 1.00 0.00 N ATOM 1756 CD2 HIS A 217 24.721 -5.515 4.064 1.00 0.00 C ATOM 1757 CE1 HIS A 217 24.531 -3.361 4.426 1.00 0.00 C ATOM 1758 NE2 HIS A 217 25.400 -4.330 4.206 1.00 0.00 N ATOM 0 H HIS A 217 21.460 -5.563 6.424 1.00 0.00 H new ATOM 0 HA HIS A 217 20.916 -4.430 3.937 1.00 0.00 H new ATOM 0 HB2 HIS A 217 22.323 -6.936 4.878 1.00 0.00 H new ATOM 0 HB3 HIS A 217 22.158 -6.606 3.165 1.00 0.00 H new ATOM 0 HD2 HIS A 217 25.157 -6.485 3.876 1.00 0.00 H new ATOM 0 HE1 HIS A 217 24.771 -2.319 4.577 1.00 0.00 H new ATOM 0 HE2 HIS A 217 26.412 -4.217 4.150 1.00 0.00 H new ATOM 1767 N HIS A 218 19.411 -7.336 4.429 1.00 0.00 N ATOM 1768 CA HIS A 218 18.319 -8.180 3.957 1.00 0.00 C ATOM 1769 C HIS A 218 16.997 -7.423 3.999 1.00 0.00 C ATOM 1770 O HIS A 218 16.210 -7.474 3.054 1.00 0.00 O ATOM 1771 CB HIS A 218 18.223 -9.450 4.804 1.00 0.00 C ATOM 1772 CG HIS A 218 17.580 -10.597 4.089 1.00 0.00 C ATOM 1773 ND1 HIS A 218 18.196 -11.819 3.919 1.00 0.00 N ATOM 1774 CD2 HIS A 218 16.367 -10.705 3.497 1.00 0.00 C ATOM 1775 CE1 HIS A 218 17.391 -12.628 3.253 1.00 0.00 C ATOM 1776 NE2 HIS A 218 16.274 -11.976 2.985 1.00 0.00 N ATOM 0 H HIS A 218 19.896 -7.694 5.252 1.00 0.00 H new ATOM 0 HA HIS A 218 18.526 -8.460 2.924 1.00 0.00 H new ATOM 0 HB2 HIS A 218 19.224 -9.744 5.119 1.00 0.00 H new ATOM 0 HB3 HIS A 218 17.655 -9.232 5.709 1.00 0.00 H new ATOM 0 HD2 HIS A 218 15.613 -9.934 3.438 1.00 0.00 H new ATOM 0 HE1 HIS A 218 17.609 -13.649 2.975 1.00 0.00 H new ATOM 0 HE2 HIS A 218 15.473 -12.355 2.480 1.00 0.00 H new ATOM 1785 N LEU A 219 16.760 -6.720 5.102 1.00 0.00 N ATOM 1786 CA LEU A 219 15.534 -5.948 5.267 1.00 0.00 C ATOM 1787 C LEU A 219 15.486 -4.794 4.271 1.00 0.00 C ATOM 1788 O LEU A 219 14.423 -4.454 3.750 1.00 0.00 O ATOM 1789 CB LEU A 219 15.433 -5.409 6.695 1.00 0.00 C ATOM 1790 CG LEU A 219 14.779 -6.358 7.700 1.00 0.00 C ATOM 1791 CD1 LEU A 219 14.923 -5.817 9.115 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.312 -6.572 7.355 1.00 0.00 C ATOM 0 H LEU A 219 17.400 -6.669 5.894 1.00 0.00 H new ATOM 0 HA LEU A 219 14.688 -6.608 5.076 1.00 0.00 H new ATOM 0 HB2 LEU A 219 16.436 -5.166 7.047 1.00 0.00 H new ATOM 0 HB3 LEU A 219 14.867 -4.478 6.676 1.00 0.00 H new ATOM 0 HG LEU A 219 15.288 -7.321 7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 219 14.452 -6.505 9.817 1.00 0.00 H new ATOM 0 HD12 LEU A 219 15.980 -5.716 9.360 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.440 -4.842 9.183 1.00 0.00 H new ATOM 0 HD21 LEU A 219 12.863 -7.250 8.081 1.00 0.00 H new ATOM 0 HD22 LEU A 219 12.789 -5.616 7.380 1.00 0.00 H new ATOM 0 HD23 LEU A 219 13.232 -7.004 6.357 1.00 0.00 H new ATOM 1804 N ARG A 220 16.645 -4.199 4.009 1.00 0.00 N ATOM 1805 CA ARG A 220 16.736 -3.085 3.073 1.00 0.00 C ATOM 1806 C ARG A 220 16.441 -3.547 1.648 1.00 0.00 C ATOM 1807 O ARG A 220 16.021 -2.755 0.806 1.00 0.00 O ATOM 1808 CB ARG A 220 18.124 -2.445 3.138 1.00 0.00 C ATOM 1809 CG ARG A 220 18.138 -0.982 2.728 1.00 0.00 C ATOM 1810 CD ARG A 220 19.083 -0.166 3.596 1.00 0.00 C ATOM 1811 NE ARG A 220 18.370 0.582 4.629 1.00 0.00 N ATOM 1812 CZ ARG A 220 18.895 1.605 5.300 1.00 0.00 C ATOM 1813 NH1 ARG A 220 20.136 2.006 5.048 1.00 0.00 N ATOM 1814 NH2 ARG A 220 18.178 2.230 6.224 1.00 0.00 N ATOM 0 H ARG A 220 17.533 -4.469 4.431 1.00 0.00 H new ATOM 0 HA ARG A 220 15.990 -2.343 3.358 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.508 -2.533 4.154 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.802 -3.002 2.491 1.00 0.00 H new ATOM 0 HG2 ARG A 220 18.439 -0.899 1.684 1.00 0.00 H new ATOM 0 HG3 ARG A 220 17.130 -0.573 2.802 1.00 0.00 H new ATOM 0 HD2 ARG A 220 19.809 -0.830 4.065 1.00 0.00 H new ATOM 0 HD3 ARG A 220 19.644 0.527 2.969 1.00 0.00 H new ATOM 0 HE ARG A 220 17.414 0.304 4.849 1.00 0.00 H new ATOM 0 HH11 ARG A 220 20.692 1.530 4.337 1.00 0.00 H new ATOM 0 HH12 ARG A 220 20.533 2.790 5.565 1.00 0.00 H new ATOM 0 HH21 ARG A 220 17.224 1.927 6.421 1.00 0.00 H new ATOM 0 HH22 ARG A 220 18.580 3.014 6.738 1.00 0.00 H new ATOM 1828 N ASN A 221 16.659 -4.833 1.388 1.00 0.00 N ATOM 1829 CA ASN A 221 16.409 -5.398 0.067 1.00 0.00 C ATOM 1830 C ASN A 221 14.911 -5.500 -0.191 1.00 0.00 C ATOM 1831 O ASN A 221 14.407 -4.998 -1.196 1.00 0.00 O ATOM 1832 CB ASN A 221 17.061 -6.778 -0.055 1.00 0.00 C ATOM 1833 CG ASN A 221 18.247 -6.775 -1.000 1.00 0.00 C ATOM 1834 OD1 ASN A 221 19.322 -7.275 -0.668 1.00 0.00 O ATOM 1835 ND2 ASN A 221 18.057 -6.208 -2.186 1.00 0.00 N ATOM 0 H ASN A 221 17.008 -5.502 2.074 1.00 0.00 H new ATOM 0 HA ASN A 221 16.848 -4.737 -0.680 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.386 -7.112 0.930 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.321 -7.497 -0.407 1.00 0.00 H new ATOM 0 HD21 ASN A 221 18.819 -6.175 -2.863 1.00 0.00 H new ATOM 0 HD22 ASN A 221 17.149 -5.806 -2.419 1.00 0.00 H new ATOM 1842 N ASP A 222 14.203 -6.140 0.731 1.00 0.00 N ATOM 1843 CA ASP A 222 12.760 -6.292 0.612 1.00 0.00 C ATOM 1844 C ASP A 222 12.061 -4.961 0.876 1.00 0.00 C ATOM 1845 O ASP A 222 10.922 -4.753 0.459 1.00 0.00 O ATOM 1846 CB ASP A 222 12.253 -7.353 1.590 1.00 0.00 C ATOM 1847 CG ASP A 222 12.853 -8.719 1.324 1.00 0.00 C ATOM 1848 OD1 ASP A 222 12.844 -9.154 0.154 1.00 0.00 O ATOM 1849 OD2 ASP A 222 13.333 -9.354 2.288 1.00 0.00 O ATOM 0 H ASP A 222 14.605 -6.562 1.568 1.00 0.00 H new ATOM 0 HA ASP A 222 12.531 -6.613 -0.404 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.491 -7.047 2.609 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.167 -7.417 1.522 1.00 0.00 H new ATOM 1854 N TYR A 223 12.756 -4.061 1.570 1.00 0.00 N ATOM 1855 CA TYR A 223 12.208 -2.750 1.888 1.00 0.00 C ATOM 1856 C TYR A 223 12.397 -1.784 0.723 1.00 0.00 C ATOM 1857 O TYR A 223 11.497 -1.011 0.395 1.00 0.00 O ATOM 1858 CB TYR A 223 12.871 -2.187 3.146 1.00 0.00 C ATOM 1859 CG TYR A 223 12.252 -0.895 3.631 1.00 0.00 C ATOM 1860 CD1 TYR A 223 12.437 0.292 2.931 1.00 0.00 C ATOM 1861 CD2 TYR A 223 11.484 -0.861 4.788 1.00 0.00 C ATOM 1862 CE1 TYR A 223 11.873 1.473 3.371 1.00 0.00 C ATOM 1863 CE2 TYR A 223 10.917 0.317 5.233 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.114 1.481 4.521 1.00 0.00 C ATOM 1865 OH TYR A 223 10.551 2.657 4.963 1.00 0.00 O ATOM 0 H TYR A 223 13.700 -4.219 1.922 1.00 0.00 H new ATOM 0 HA TYR A 223 11.140 -2.866 2.071 1.00 0.00 H new ATOM 0 HB2 TYR A 223 12.811 -2.930 3.941 1.00 0.00 H new ATOM 0 HB3 TYR A 223 13.929 -2.020 2.945 1.00 0.00 H new ATOM 0 HD1 TYR A 223 13.031 0.290 2.029 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.328 -1.771 5.349 1.00 0.00 H new ATOM 0 HE1 TYR A 223 12.026 2.387 2.816 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.322 0.326 6.134 1.00 0.00 H new ATOM 0 HH TYR A 223 9.599 2.515 5.147 1.00 0.00 H new ATOM 1875 N GLN A 224 13.571 -1.834 0.101 1.00 0.00 N ATOM 1876 CA GLN A 224 13.870 -0.960 -1.027 1.00 0.00 C ATOM 1877 C GLN A 224 12.917 -1.232 -2.186 1.00 0.00 C ATOM 1878 O GLN A 224 12.556 -0.324 -2.933 1.00 0.00 O ATOM 1879 CB GLN A 224 15.323 -1.139 -1.480 1.00 0.00 C ATOM 1880 CG GLN A 224 15.609 -2.491 -2.117 1.00 0.00 C ATOM 1881 CD GLN A 224 16.878 -2.484 -2.947 1.00 0.00 C ATOM 1882 OE1 GLN A 224 17.849 -3.166 -2.622 1.00 0.00 O ATOM 1883 NE2 GLN A 224 16.874 -1.711 -4.027 1.00 0.00 N ATOM 0 H GLN A 224 14.328 -2.468 0.358 1.00 0.00 H new ATOM 0 HA GLN A 224 13.734 0.071 -0.702 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.570 -0.353 -2.193 1.00 0.00 H new ATOM 0 HB3 GLN A 224 15.980 -1.007 -0.620 1.00 0.00 H new ATOM 0 HG2 GLN A 224 15.694 -3.247 -1.336 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.767 -2.777 -2.748 1.00 0.00 H new ATOM 0 HE21 GLN A 224 16.046 -1.162 -4.258 1.00 0.00 H new ATOM 0 HE22 GLN A 224 17.699 -1.666 -4.625 1.00 0.00 H new ATOM 1892 N ASP A 225 12.506 -2.489 -2.323 1.00 0.00 N ATOM 1893 CA ASP A 225 11.587 -2.877 -3.385 1.00 0.00 C ATOM 1894 C ASP A 225 10.181 -2.380 -3.077 1.00 0.00 C ATOM 1895 O ASP A 225 9.484 -1.868 -3.953 1.00 0.00 O ATOM 1896 CB ASP A 225 11.582 -4.397 -3.559 1.00 0.00 C ATOM 1897 CG ASP A 225 12.728 -4.884 -4.425 1.00 0.00 C ATOM 1898 OD1 ASP A 225 13.730 -4.149 -4.551 1.00 0.00 O ATOM 1899 OD2 ASP A 225 12.623 -6.000 -4.975 1.00 0.00 O ATOM 0 H ASP A 225 12.795 -3.254 -1.713 1.00 0.00 H new ATOM 0 HA ASP A 225 11.924 -2.421 -4.316 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.643 -4.872 -2.580 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.637 -4.706 -4.005 1.00 0.00 H new ATOM 1904 N LEU A 226 9.777 -2.520 -1.819 1.00 0.00 N ATOM 1905 CA LEU A 226 8.460 -2.071 -1.387 1.00 0.00 C ATOM 1906 C LEU A 226 8.378 -0.550 -1.460 1.00 0.00 C ATOM 1907 O LEU A 226 7.347 0.012 -1.826 1.00 0.00 O ATOM 1908 CB LEU A 226 8.181 -2.552 0.043 1.00 0.00 C ATOM 1909 CG LEU A 226 7.155 -1.729 0.828 1.00 0.00 C ATOM 1910 CD1 LEU A 226 5.850 -1.620 0.053 1.00 0.00 C ATOM 1911 CD2 LEU A 226 6.916 -2.344 2.199 1.00 0.00 C ATOM 0 H LEU A 226 10.343 -2.941 -1.082 1.00 0.00 H new ATOM 0 HA LEU A 226 7.706 -2.495 -2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.835 -3.585 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.120 -2.553 0.597 1.00 0.00 H new ATOM 0 HG LEU A 226 7.553 -0.724 0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.134 -1.032 0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.035 -1.133 -0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.445 -2.617 -0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.184 -1.747 2.743 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.539 -3.360 2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 226 7.853 -2.366 2.756 1.00 0.00 H new ATOM 1923 N LEU A 227 9.479 0.107 -1.108 1.00 0.00 N ATOM 1924 CA LEU A 227 9.543 1.562 -1.131 1.00 0.00 C ATOM 1925 C LEU A 227 9.609 2.083 -2.561 1.00 0.00 C ATOM 1926 O LEU A 227 8.887 3.011 -2.927 1.00 0.00 O ATOM 1927 CB LEU A 227 10.757 2.054 -0.341 1.00 0.00 C ATOM 1928 CG LEU A 227 10.952 3.571 -0.330 1.00 0.00 C ATOM 1929 CD1 LEU A 227 9.737 4.261 0.268 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.211 3.939 0.442 1.00 0.00 C ATOM 0 H LEU A 227 10.340 -0.347 -0.803 1.00 0.00 H new ATOM 0 HA LEU A 227 8.635 1.946 -0.666 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.666 1.707 0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.653 1.591 -0.755 1.00 0.00 H new ATOM 0 HG LEU A 227 11.067 3.912 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.894 5.340 0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.854 4.023 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.590 3.916 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.335 5.022 0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.124 3.585 1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.076 3.474 -0.030 1.00 0.00 H new ATOM 1942 N GLN A 228 10.474 1.480 -3.373 1.00 0.00 N ATOM 1943 CA GLN A 228 10.617 1.894 -4.763 1.00 0.00 C ATOM 1944 C GLN A 228 9.322 1.637 -5.527 1.00 0.00 C ATOM 1945 O GLN A 228 8.815 2.518 -6.220 1.00 0.00 O ATOM 1946 CB GLN A 228 11.793 1.165 -5.425 1.00 0.00 C ATOM 1947 CG GLN A 228 11.455 -0.228 -5.932 1.00 0.00 C ATOM 1948 CD GLN A 228 12.647 -0.932 -6.548 1.00 0.00 C ATOM 1949 OE1 GLN A 228 12.580 -1.422 -7.675 1.00 0.00 O ATOM 1950 NE2 GLN A 228 13.750 -0.986 -5.810 1.00 0.00 N ATOM 0 H GLN A 228 11.081 0.709 -3.094 1.00 0.00 H new ATOM 0 HA GLN A 228 10.825 2.964 -4.788 1.00 0.00 H new ATOM 0 HB2 GLN A 228 12.155 1.766 -6.259 1.00 0.00 H new ATOM 0 HB3 GLN A 228 12.610 1.090 -4.708 1.00 0.00 H new ATOM 0 HG2 GLN A 228 11.071 -0.827 -5.106 1.00 0.00 H new ATOM 0 HG3 GLN A 228 10.658 -0.157 -6.672 1.00 0.00 H new ATOM 0 HE21 GLN A 228 13.763 -0.567 -4.880 1.00 0.00 H new ATOM 0 HE22 GLN A 228 14.584 -1.447 -6.173 1.00 0.00 H new ATOM 1959 N GLU A 229 8.785 0.427 -5.384 1.00 0.00 N ATOM 1960 CA GLU A 229 7.541 0.062 -6.050 1.00 0.00 C ATOM 1961 C GLU A 229 6.404 0.945 -5.553 1.00 0.00 C ATOM 1962 O GLU A 229 5.507 1.310 -6.310 1.00 0.00 O ATOM 1963 CB GLU A 229 7.212 -1.410 -5.799 1.00 0.00 C ATOM 1964 CG GLU A 229 6.163 -1.969 -6.746 1.00 0.00 C ATOM 1965 CD GLU A 229 6.647 -2.032 -8.182 1.00 0.00 C ATOM 1966 OE1 GLU A 229 7.860 -2.246 -8.390 1.00 0.00 O ATOM 1967 OE2 GLU A 229 5.814 -1.868 -9.097 1.00 0.00 O ATOM 0 H GLU A 229 9.192 -0.314 -4.814 1.00 0.00 H new ATOM 0 HA GLU A 229 7.664 0.212 -7.123 1.00 0.00 H new ATOM 0 HB2 GLU A 229 8.125 -1.999 -5.893 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.862 -1.526 -4.773 1.00 0.00 H new ATOM 0 HG2 GLU A 229 5.879 -2.969 -6.418 1.00 0.00 H new ATOM 0 HG3 GLU A 229 5.267 -1.351 -6.695 1.00 0.00 H new ATOM 1974 N PHE A 230 6.465 1.300 -4.273 1.00 0.00 N ATOM 1975 CA PHE A 230 5.457 2.159 -3.671 1.00 0.00 C ATOM 1976 C PHE A 230 5.478 3.522 -4.350 1.00 0.00 C ATOM 1977 O PHE A 230 4.433 4.112 -4.624 1.00 0.00 O ATOM 1978 CB PHE A 230 5.715 2.305 -2.168 1.00 0.00 C ATOM 1979 CG PHE A 230 4.826 3.309 -1.491 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.449 3.159 -1.506 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.371 4.401 -0.835 1.00 0.00 C ATOM 1982 CE1 PHE A 230 2.632 4.081 -0.881 1.00 0.00 C ATOM 1983 CE2 PHE A 230 4.559 5.326 -0.207 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.187 5.166 -0.231 1.00 0.00 C ATOM 0 H PHE A 230 7.203 1.005 -3.634 1.00 0.00 H new ATOM 0 HA PHE A 230 4.473 1.710 -3.807 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.580 1.335 -1.690 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.755 2.594 -2.014 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.009 2.312 -2.012 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.443 4.531 -0.814 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.560 3.954 -0.901 1.00 0.00 H new ATOM 0 HE2 PHE A 230 4.996 6.173 0.302 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.550 5.888 0.258 1.00 0.00 H new ATOM 1994 N GLN A 231 6.683 4.003 -4.633 1.00 0.00 N ATOM 1995 CA GLN A 231 6.863 5.286 -5.298 1.00 0.00 C ATOM 1996 C GLN A 231 6.264 5.239 -6.699 1.00 0.00 C ATOM 1997 O GLN A 231 5.736 6.234 -7.197 1.00 0.00 O ATOM 1998 CB GLN A 231 8.351 5.635 -5.377 1.00 0.00 C ATOM 1999 CG GLN A 231 8.842 6.469 -4.206 1.00 0.00 C ATOM 2000 CD GLN A 231 10.301 6.863 -4.343 1.00 0.00 C ATOM 2001 OE1 GLN A 231 10.657 7.682 -5.190 1.00 0.00 O ATOM 2002 NE2 GLN A 231 11.153 6.279 -3.509 1.00 0.00 N ATOM 0 H GLN A 231 7.553 3.520 -4.411 1.00 0.00 H new ATOM 0 HA GLN A 231 6.351 6.055 -4.720 1.00 0.00 H new ATOM 0 HB2 GLN A 231 8.930 4.713 -5.424 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.540 6.177 -6.303 1.00 0.00 H new ATOM 0 HG2 GLN A 231 8.232 7.369 -4.124 1.00 0.00 H new ATOM 0 HG3 GLN A 231 8.706 5.907 -3.282 1.00 0.00 H new ATOM 0 HE21 GLN A 231 10.814 5.606 -2.822 1.00 0.00 H new ATOM 0 HE22 GLN A 231 12.147 6.504 -3.555 1.00 0.00 H new ATOM 2011 N ILE A 232 6.348 4.069 -7.323 1.00 0.00 N ATOM 2012 CA ILE A 232 5.813 3.872 -8.662 1.00 0.00 C ATOM 2013 C ILE A 232 4.310 4.133 -8.691 1.00 0.00 C ATOM 2014 O ILE A 232 3.795 4.761 -9.616 1.00 0.00 O ATOM 2015 CB ILE A 232 6.091 2.439 -9.164 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.599 2.185 -9.234 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.447 2.209 -10.527 1.00 0.00 C ATOM 2018 CD1 ILE A 232 7.955 0.795 -9.719 1.00 0.00 C ATOM 0 H ILE A 232 6.784 3.240 -6.919 1.00 0.00 H new ATOM 0 HA ILE A 232 6.313 4.583 -9.320 1.00 0.00 H new ATOM 0 HB ILE A 232 5.651 1.735 -8.457 1.00 0.00 H new ATOM 0 HG12 ILE A 232 8.053 2.920 -9.898 1.00 0.00 H new ATOM 0 HG13 ILE A 232 8.032 2.338 -8.245 1.00 0.00 H new ATOM 0 HG21 ILE A 232 5.656 1.193 -10.861 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.369 2.351 -10.449 1.00 0.00 H new ATOM 0 HG23 ILE A 232 5.855 2.919 -11.247 1.00 0.00 H new ATOM 0 HD11 ILE A 232 9.039 0.685 -9.744 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.530 0.054 -9.042 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.552 0.645 -10.721 1.00 0.00 H new ATOM 2030 N SER A 233 3.613 3.643 -7.672 1.00 0.00 N ATOM 2031 CA SER A 233 2.169 3.820 -7.578 1.00 0.00 C ATOM 2032 C SER A 233 1.807 5.295 -7.445 1.00 0.00 C ATOM 2033 O SER A 233 0.786 5.744 -7.966 1.00 0.00 O ATOM 2034 CB SER A 233 1.616 3.037 -6.385 1.00 0.00 C ATOM 2035 OG SER A 233 0.414 2.369 -6.726 1.00 0.00 O ATOM 0 H SER A 233 4.025 3.120 -6.899 1.00 0.00 H new ATOM 0 HA SER A 233 1.721 3.438 -8.495 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.356 2.311 -6.048 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.434 3.717 -5.553 1.00 0.00 H new ATOM 0 HG SER A 233 0.082 1.875 -5.947 1.00 0.00 H new ATOM 2041 N LEU A 234 2.652 6.046 -6.746 1.00 0.00 N ATOM 2042 CA LEU A 234 2.419 7.472 -6.545 1.00 0.00 C ATOM 2043 C LEU A 234 2.805 8.268 -7.787 1.00 0.00 C ATOM 2044 O LEU A 234 2.158 9.258 -8.127 1.00 0.00 O ATOM 2045 CB LEU A 234 3.209 7.978 -5.336 1.00 0.00 C ATOM 2046 CG LEU A 234 3.176 7.066 -4.108 1.00 0.00 C ATOM 2047 CD1 LEU A 234 3.839 7.748 -2.921 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.746 6.673 -3.769 1.00 0.00 C ATOM 0 H LEU A 234 3.503 5.692 -6.310 1.00 0.00 H new ATOM 0 HA LEU A 234 1.355 7.615 -6.359 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.247 8.121 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 234 2.821 8.956 -5.053 1.00 0.00 H new ATOM 0 HG LEU A 234 3.733 6.158 -4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.807 7.085 -2.056 1.00 0.00 H new ATOM 0 HD12 LEU A 234 4.877 7.976 -3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 234 3.309 8.672 -2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.745 6.025 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.163 7.569 -3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 234 1.304 6.143 -4.613 1.00 0.00 H new ATOM 2060 N LYS A 235 3.864 7.831 -8.460 1.00 0.00 N ATOM 2061 CA LYS A 235 4.338 8.506 -9.663 1.00 0.00 C ATOM 2062 C LYS A 235 3.247 8.552 -10.729 1.00 0.00 C ATOM 2063 O LYS A 235 3.015 9.591 -11.350 1.00 0.00 O ATOM 2064 CB LYS A 235 5.580 7.801 -10.214 1.00 0.00 C ATOM 2065 CG LYS A 235 6.666 8.755 -10.680 1.00 0.00 C ATOM 2066 CD LYS A 235 7.537 8.126 -11.756 1.00 0.00 C ATOM 2067 CE LYS A 235 8.826 8.907 -11.961 1.00 0.00 C ATOM 2068 NZ LYS A 235 8.959 9.402 -13.359 1.00 0.00 N ATOM 0 H LYS A 235 4.411 7.012 -8.193 1.00 0.00 H new ATOM 0 HA LYS A 235 4.600 9.530 -9.395 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.989 7.148 -9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.286 7.164 -11.048 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.210 9.666 -11.067 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.286 9.044 -9.832 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.774 7.099 -11.479 1.00 0.00 H new ATOM 0 HD3 LYS A 235 6.984 8.084 -12.694 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.852 9.752 -11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 235 9.678 8.272 -11.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 9.850 9.929 -13.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 8.960 8.595 -14.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 8.160 10.029 -13.583 1.00 0.00 H new ATOM 2082 N ILE A 236 2.581 7.422 -10.938 1.00 0.00 N ATOM 2083 CA ILE A 236 1.516 7.336 -11.930 1.00 0.00 C ATOM 2084 C ILE A 236 0.252 8.035 -11.441 1.00 0.00 C ATOM 2085 O ILE A 236 -0.424 8.723 -12.207 1.00 0.00 O ATOM 2086 CB ILE A 236 1.178 5.871 -12.270 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.450 5.097 -12.625 1.00 0.00 C ATOM 2088 CG2 ILE A 236 0.180 5.808 -13.417 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.468 3.684 -12.083 1.00 0.00 C ATOM 0 H ILE A 236 2.760 6.553 -10.434 1.00 0.00 H new ATOM 0 HA ILE A 236 1.882 7.834 -12.828 1.00 0.00 H new ATOM 0 HB ILE A 236 0.726 5.408 -11.393 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.554 5.063 -13.709 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.314 5.637 -12.238 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.048 4.767 -13.644 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.736 6.326 -13.131 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.608 6.287 -14.298 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.398 3.195 -12.373 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.395 3.710 -10.996 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.624 3.128 -12.490 1.00 0.00 H new ATOM 2101 N LEU A 237 -0.061 7.856 -10.163 1.00 0.00 N ATOM 2102 CA LEU A 237 -1.246 8.469 -9.573 1.00 0.00 C ATOM 2103 C LEU A 237 -1.110 9.988 -9.529 1.00 0.00 C ATOM 2104 O LEU A 237 -2.006 10.713 -9.963 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.480 7.922 -8.162 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.521 6.805 -8.066 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -2.193 5.681 -9.036 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.601 6.275 -6.642 1.00 0.00 C ATOM 0 H LEU A 237 0.489 7.292 -9.515 1.00 0.00 H new ATOM 0 HA LEU A 237 -2.103 8.219 -10.198 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.533 7.550 -7.771 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.790 8.744 -7.517 1.00 0.00 H new ATOM 0 HG LEU A 237 -3.493 7.217 -8.337 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -2.945 4.897 -8.952 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -2.186 6.070 -10.054 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -1.212 5.270 -8.798 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.346 5.481 -6.591 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.629 5.880 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -2.885 7.083 -5.968 1.00 0.00 H new ATOM 2120 N THR A 238 0.014 10.464 -9.005 1.00 0.00 N ATOM 2121 CA THR A 238 0.264 11.897 -8.906 1.00 0.00 C ATOM 2122 C THR A 238 0.228 12.554 -10.282 1.00 0.00 C ATOM 2123 O THR A 238 -0.128 13.726 -10.412 1.00 0.00 O ATOM 2124 CB THR A 238 1.615 12.157 -8.233 1.00 0.00 C ATOM 2125 OG1 THR A 238 1.765 13.532 -7.925 1.00 0.00 O ATOM 2126 CG2 THR A 238 2.800 11.747 -9.081 1.00 0.00 C ATOM 0 H THR A 238 0.766 9.879 -8.642 1.00 0.00 H new ATOM 0 HA THR A 238 -0.525 12.336 -8.296 1.00 0.00 H new ATOM 0 HB THR A 238 1.607 11.546 -7.330 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.633 13.678 -7.494 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.724 11.960 -8.543 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.742 10.680 -9.295 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.789 12.306 -10.017 1.00 0.00 H new ATOM 2134 N GLU A 239 0.597 11.793 -11.308 1.00 0.00 N ATOM 2135 CA GLU A 239 0.604 12.300 -12.673 1.00 0.00 C ATOM 2136 C GLU A 239 -0.824 12.506 -13.175 1.00 0.00 C ATOM 2137 O GLU A 239 -1.121 13.495 -13.846 1.00 0.00 O ATOM 2138 CB GLU A 239 1.380 11.335 -13.584 1.00 0.00 C ATOM 2139 CG GLU A 239 0.725 11.070 -14.933 1.00 0.00 C ATOM 2140 CD GLU A 239 0.621 12.319 -15.787 1.00 0.00 C ATOM 2141 OE1 GLU A 239 1.655 12.991 -15.987 1.00 0.00 O ATOM 2142 OE2 GLU A 239 -0.495 12.625 -16.256 1.00 0.00 O ATOM 0 H GLU A 239 0.895 10.822 -11.218 1.00 0.00 H new ATOM 0 HA GLU A 239 1.105 13.268 -12.692 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.378 11.739 -13.753 1.00 0.00 H new ATOM 0 HB3 GLU A 239 1.505 10.386 -13.063 1.00 0.00 H new ATOM 0 HG2 GLU A 239 1.299 10.315 -15.469 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -0.272 10.659 -14.774 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.703 11.565 -12.845 1.00 0.00 N ATOM 2150 CA LYS A 240 -3.099 11.645 -13.260 1.00 0.00 C ATOM 2151 C LYS A 240 -3.825 12.754 -12.506 1.00 0.00 C ATOM 2152 O LYS A 240 -4.663 13.456 -13.072 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.800 10.306 -13.023 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.202 9.157 -13.817 1.00 0.00 C ATOM 2155 CD LYS A 240 -3.380 9.362 -15.313 1.00 0.00 C ATOM 2156 CE LYS A 240 -4.845 9.291 -15.714 1.00 0.00 C ATOM 2157 NZ LYS A 240 -5.437 10.645 -15.894 1.00 0.00 N ATOM 0 H LYS A 240 -1.474 10.739 -12.292 1.00 0.00 H new ATOM 0 HA LYS A 240 -3.125 11.876 -14.325 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -3.755 10.065 -11.961 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -4.854 10.406 -13.283 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -2.141 9.066 -13.585 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -3.675 8.222 -13.518 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -2.969 10.330 -15.600 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -2.816 8.603 -15.855 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -4.941 8.727 -16.642 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -5.404 8.749 -14.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -6.460 10.603 -15.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -4.994 11.309 -15.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -5.271 10.970 -16.868 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.497 12.908 -11.227 1.00 0.00 N ATOM 2172 CA CYS A 241 -4.117 13.933 -10.396 1.00 0.00 C ATOM 2173 C CYS A 241 -3.554 15.312 -10.728 1.00 0.00 C ATOM 2174 O CYS A 241 -4.244 16.323 -10.594 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.897 13.622 -8.915 1.00 0.00 C ATOM 2176 SG CYS A 241 -5.185 14.272 -7.824 1.00 0.00 S ATOM 0 H CYS A 241 -2.805 12.335 -10.744 1.00 0.00 H new ATOM 0 HA CYS A 241 -5.187 13.936 -10.602 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -3.839 12.541 -8.787 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -2.935 14.032 -8.608 1.00 0.00 H new ATOM 0 HG CYS A 241 -6.172 13.428 -7.766 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.299 15.344 -11.162 1.00 0.00 N ATOM 2183 CA LEU A 242 -1.642 16.599 -11.515 1.00 0.00 C ATOM 2184 C LEU A 242 -2.422 17.338 -12.598 1.00 0.00 C ATOM 2185 O LEU A 242 -2.349 18.562 -12.703 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.210 16.331 -11.989 1.00 0.00 C ATOM 2187 CG LEU A 242 0.878 16.627 -10.956 1.00 0.00 C ATOM 2188 CD1 LEU A 242 2.049 15.671 -11.125 1.00 0.00 C ATOM 2189 CD2 LEU A 242 1.343 18.070 -11.074 1.00 0.00 C ATOM 0 H LEU A 242 -1.715 14.516 -11.278 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.612 17.228 -10.626 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.132 15.286 -12.288 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -0.019 16.932 -12.878 1.00 0.00 H new ATOM 0 HG LEU A 242 0.459 16.481 -9.961 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.813 15.897 -10.381 1.00 0.00 H new ATOM 0 HD12 LEU A 242 1.704 14.646 -10.991 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.470 15.784 -12.124 1.00 0.00 H new ATOM 0 HD21 LEU A 242 2.117 18.265 -10.332 1.00 0.00 H new ATOM 0 HD22 LEU A 242 1.746 18.242 -12.072 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.500 18.739 -10.903 1.00 0.00 H new ATOM 2201 N GLU A 243 -3.170 16.586 -13.400 1.00 0.00 N ATOM 2202 CA GLU A 243 -3.964 17.169 -14.472 1.00 0.00 C ATOM 2203 C GLU A 243 -5.212 17.848 -13.908 1.00 0.00 C ATOM 2204 O GLU A 243 -5.614 18.915 -14.373 1.00 0.00 O ATOM 2205 CB GLU A 243 -4.342 16.080 -15.489 1.00 0.00 C ATOM 2206 CG GLU A 243 -5.768 16.172 -16.012 1.00 0.00 C ATOM 2207 CD GLU A 243 -5.966 15.406 -17.305 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -5.528 14.239 -17.376 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -6.558 15.973 -18.247 1.00 0.00 O ATOM 0 H GLU A 243 -3.242 15.571 -13.326 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.372 17.930 -14.980 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -3.655 16.135 -16.333 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -4.201 15.103 -15.026 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -6.453 15.786 -15.257 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -6.026 17.219 -16.171 1.00 0.00 H new ATOM 2216 N ASN A 244 -5.816 17.221 -12.904 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.016 17.763 -12.277 1.00 0.00 C ATOM 2218 C ASN A 244 -6.794 17.990 -10.782 1.00 0.00 C ATOM 2219 O ASN A 244 -7.239 17.196 -9.952 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.200 16.819 -12.492 1.00 0.00 C ATOM 2221 CG ASN A 244 -9.095 17.264 -13.631 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -9.824 18.249 -13.516 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -9.044 16.537 -14.742 1.00 0.00 N ATOM 0 H ASN A 244 -5.495 16.338 -12.507 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.238 18.723 -12.743 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -7.828 15.815 -12.697 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -8.786 16.761 -11.575 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -9.624 16.788 -15.543 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -8.425 15.728 -14.794 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.098 19.081 -10.418 1.00 0.00 N ATOM 2231 CA PRO A 245 -5.818 19.408 -9.014 1.00 0.00 C ATOM 2232 C PRO A 245 -7.091 19.496 -8.179 1.00 0.00 C ATOM 2233 O PRO A 245 -7.213 18.841 -7.144 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.135 20.775 -9.091 1.00 0.00 C ATOM 2235 CG PRO A 245 -4.579 20.850 -10.470 1.00 0.00 C ATOM 2236 CD PRO A 245 -5.530 20.080 -11.341 1.00 0.00 C ATOM 0 HA PRO A 245 -5.210 18.643 -8.532 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -5.845 21.582 -8.907 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -4.348 20.866 -8.342 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -4.496 21.885 -10.802 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -3.578 20.421 -10.511 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.302 20.724 -11.762 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -5.017 19.608 -12.179 1.00 0.00 H new ATOM 2244 N SER A 246 -8.036 20.312 -8.635 1.00 0.00 N ATOM 2245 CA SER A 246 -9.300 20.487 -7.929 1.00 0.00 C ATOM 2246 C SER A 246 -10.044 19.161 -7.805 1.00 0.00 C ATOM 2247 O SER A 246 -10.348 18.710 -6.702 1.00 0.00 O ATOM 2248 CB SER A 246 -10.176 21.510 -8.656 1.00 0.00 C ATOM 2249 OG SER A 246 -11.368 21.766 -7.934 1.00 0.00 O ATOM 0 H SER A 246 -7.950 20.862 -9.490 1.00 0.00 H new ATOM 0 HA SER A 246 -9.079 20.853 -6.926 1.00 0.00 H new ATOM 0 HB2 SER A 246 -9.621 22.439 -8.789 1.00 0.00 H new ATOM 0 HB3 SER A 246 -10.422 21.140 -9.651 1.00 0.00 H new ATOM 0 HG SER A 246 -11.909 22.424 -8.419 1.00 0.00 H new ATOM 2255 N SER A 247 -10.333 18.542 -8.944 1.00 0.00 N ATOM 2256 CA SER A 247 -11.041 17.267 -8.963 1.00 0.00 C ATOM 2257 C SER A 247 -10.258 16.200 -8.204 1.00 0.00 C ATOM 2258 O SER A 247 -9.094 15.938 -8.505 1.00 0.00 O ATOM 2259 CB SER A 247 -11.278 16.812 -10.405 1.00 0.00 C ATOM 2260 OG SER A 247 -12.548 16.200 -10.544 1.00 0.00 O ATOM 0 H SER A 247 -10.088 18.902 -9.866 1.00 0.00 H new ATOM 0 HA SER A 247 -12.003 17.407 -8.471 1.00 0.00 H new ATOM 0 HB2 SER A 247 -11.208 17.668 -11.076 1.00 0.00 H new ATOM 0 HB3 SER A 247 -10.498 16.110 -10.701 1.00 0.00 H new ATOM 0 HG SER A 247 -12.676 15.920 -11.474 1.00 0.00 H new ATOM 2266 N LEU A 248 -10.905 15.588 -7.216 1.00 0.00 N ATOM 2267 CA LEU A 248 -10.270 14.551 -6.413 1.00 0.00 C ATOM 2268 C LEU A 248 -9.051 15.103 -5.679 1.00 0.00 C ATOM 2269 O LEU A 248 -7.911 14.782 -6.015 1.00 0.00 O ATOM 2270 CB LEU A 248 -9.857 13.372 -7.298 1.00 0.00 C ATOM 2271 CG LEU A 248 -10.869 12.989 -8.380 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -10.175 12.282 -9.534 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -11.965 12.110 -7.796 1.00 0.00 C ATOM 0 H LEU A 248 -11.869 15.793 -6.953 1.00 0.00 H new ATOM 0 HA LEU A 248 -10.992 14.205 -5.673 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -8.908 13.612 -7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -9.682 12.504 -6.662 1.00 0.00 H new ATOM 0 HG LEU A 248 -11.327 13.901 -8.763 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -10.910 12.017 -10.294 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -9.426 12.944 -9.969 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -9.690 11.377 -9.168 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -12.676 11.847 -8.579 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -11.523 11.201 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.482 12.651 -7.003 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.301 15.938 -4.676 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.226 16.538 -3.894 1.00 0.00 C ATOM 2287 C GLN A 249 -7.643 15.532 -2.905 1.00 0.00 C ATOM 2288 O GLN A 249 -6.441 15.531 -2.644 1.00 0.00 O ATOM 2289 CB GLN A 249 -8.737 17.768 -3.144 1.00 0.00 C ATOM 2290 CG GLN A 249 -7.666 18.471 -2.326 1.00 0.00 C ATOM 2291 CD GLN A 249 -7.827 19.978 -2.326 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -8.925 20.497 -2.538 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -6.733 20.692 -2.088 1.00 0.00 N ATOM 0 H GLN A 249 -10.239 16.215 -4.385 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.438 16.842 -4.583 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.155 18.473 -3.862 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -9.549 17.468 -2.482 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -7.700 18.106 -1.300 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -6.684 18.214 -2.723 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -5.844 20.222 -1.917 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -6.782 21.711 -2.076 1.00 0.00 H new ATOM 2302 N ASN A 250 -8.504 14.677 -2.360 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.075 13.665 -1.400 1.00 0.00 C ATOM 2304 C ASN A 250 -6.925 12.830 -1.958 1.00 0.00 C ATOM 2305 O ASN A 250 -6.084 12.333 -1.209 1.00 0.00 O ATOM 2306 CB ASN A 250 -9.247 12.754 -1.029 1.00 0.00 C ATOM 2307 CG ASN A 250 -9.222 12.344 0.430 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -9.965 12.881 1.250 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -8.362 11.387 0.760 1.00 0.00 N ATOM 0 H ASN A 250 -9.503 14.665 -2.567 1.00 0.00 H new ATOM 0 HA ASN A 250 -7.724 14.179 -0.505 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.184 13.267 -1.243 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.222 11.862 -1.655 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -8.299 11.069 1.727 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -7.765 10.970 0.046 1.00 0.00 H new ATOM 2316 N LEU A 251 -6.897 12.681 -3.278 1.00 0.00 N ATOM 2317 CA LEU A 251 -5.851 11.907 -3.938 1.00 0.00 C ATOM 2318 C LEU A 251 -4.505 12.617 -3.839 1.00 0.00 C ATOM 2319 O LEU A 251 -3.550 12.086 -3.274 1.00 0.00 O ATOM 2320 CB LEU A 251 -6.214 11.682 -5.407 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.369 10.219 -5.822 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -6.630 10.120 -7.316 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.133 9.420 -5.441 1.00 0.00 C ATOM 0 H LEU A 251 -7.586 13.086 -3.912 1.00 0.00 H new ATOM 0 HA LEU A 251 -5.770 10.943 -3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -7.147 12.204 -5.618 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.445 12.140 -6.029 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.223 9.798 -5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -6.738 9.073 -7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -7.545 10.658 -7.562 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -5.794 10.558 -7.861 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -5.263 8.381 -5.745 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -4.260 9.838 -5.943 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -4.988 9.467 -4.362 1.00 0.00 H new ATOM 2335 N SER A 252 -4.440 13.822 -4.396 1.00 0.00 N ATOM 2336 CA SER A 252 -3.213 14.611 -4.379 1.00 0.00 C ATOM 2337 C SER A 252 -2.774 14.920 -2.950 1.00 0.00 C ATOM 2338 O SER A 252 -1.604 14.759 -2.603 1.00 0.00 O ATOM 2339 CB SER A 252 -3.411 15.913 -5.158 1.00 0.00 C ATOM 2340 OG SER A 252 -2.377 16.100 -6.109 1.00 0.00 O ATOM 0 H SER A 252 -5.224 14.274 -4.866 1.00 0.00 H new ATOM 0 HA SER A 252 -2.429 14.023 -4.856 1.00 0.00 H new ATOM 0 HB2 SER A 252 -4.376 15.894 -5.664 1.00 0.00 H new ATOM 0 HB3 SER A 252 -3.430 16.755 -4.466 1.00 0.00 H new ATOM 0 HG SER A 252 -2.527 16.938 -6.595 1.00 0.00 H new ATOM 2346 N LEU A 253 -3.717 15.368 -2.125 1.00 0.00 N ATOM 2347 CA LEU A 253 -3.421 15.702 -0.735 1.00 0.00 C ATOM 2348 C LEU A 253 -2.803 14.509 -0.009 1.00 0.00 C ATOM 2349 O LEU A 253 -1.806 14.649 0.699 1.00 0.00 O ATOM 2350 CB LEU A 253 -4.699 16.187 -0.028 1.00 0.00 C ATOM 2351 CG LEU A 253 -5.228 15.300 1.105 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -4.351 15.429 2.340 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -6.669 15.664 1.433 1.00 0.00 C ATOM 0 H LEU A 253 -4.691 15.508 -2.394 1.00 0.00 H new ATOM 0 HA LEU A 253 -2.690 16.510 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.510 17.181 0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.485 16.291 -0.776 1.00 0.00 H new ATOM 0 HG LEU A 253 -5.199 14.262 0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -4.743 14.792 3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -3.334 15.122 2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -4.347 16.466 2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.031 15.026 2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -6.719 16.707 1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.291 15.520 0.549 1.00 0.00 H new ATOM 2365 N THR A 254 -3.398 13.336 -0.196 1.00 0.00 N ATOM 2366 CA THR A 254 -2.902 12.119 0.436 1.00 0.00 C ATOM 2367 C THR A 254 -1.583 11.686 -0.194 1.00 0.00 C ATOM 2368 O THR A 254 -0.719 11.118 0.473 1.00 0.00 O ATOM 2369 CB THR A 254 -3.933 10.997 0.311 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.166 11.381 0.894 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.496 9.706 0.970 1.00 0.00 C ATOM 0 H THR A 254 -4.224 13.202 -0.780 1.00 0.00 H new ATOM 0 HA THR A 254 -2.732 12.328 1.492 1.00 0.00 H new ATOM 0 HB THR A 254 -4.040 10.822 -0.759 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.628 12.008 0.299 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.273 8.952 0.844 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.573 9.356 0.508 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.327 9.879 2.033 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.438 11.962 -1.485 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.227 11.607 -2.215 1.00 0.00 C ATOM 2381 C LEU A 255 0.960 12.438 -1.741 1.00 0.00 C ATOM 2382 O LEU A 255 2.084 11.945 -1.667 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.438 11.811 -3.717 1.00 0.00 C ATOM 2384 CG LEU A 255 0.448 10.953 -4.620 1.00 0.00 C ATOM 2385 CD1 LEU A 255 1.915 11.146 -4.271 1.00 0.00 C ATOM 2386 CD2 LEU A 255 0.059 9.487 -4.508 1.00 0.00 C ATOM 0 H LEU A 255 -2.146 12.432 -2.049 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.011 10.556 -2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.481 11.601 -3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.262 12.860 -3.953 1.00 0.00 H new ATOM 0 HG LEU A 255 0.298 11.271 -5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.529 10.527 -4.925 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.186 12.193 -4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 255 2.083 10.856 -3.234 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.699 8.890 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 255 0.179 9.156 -3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -0.981 9.362 -4.810 1.00 0.00 H new ATOM 2398 N VAL A 256 0.702 13.702 -1.426 1.00 0.00 N ATOM 2399 CA VAL A 256 1.751 14.605 -0.965 1.00 0.00 C ATOM 2400 C VAL A 256 2.066 14.400 0.516 1.00 0.00 C ATOM 2401 O VAL A 256 3.100 14.853 1.005 1.00 0.00 O ATOM 2402 CB VAL A 256 1.358 16.079 -1.191 1.00 0.00 C ATOM 2403 CG1 VAL A 256 2.521 17.001 -0.857 1.00 0.00 C ATOM 2404 CG2 VAL A 256 0.891 16.294 -2.625 1.00 0.00 C ATOM 0 H VAL A 256 -0.224 14.125 -1.481 1.00 0.00 H new ATOM 0 HA VAL A 256 2.639 14.370 -1.551 1.00 0.00 H new ATOM 0 HB VAL A 256 0.531 16.321 -0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 256 2.224 18.036 -1.023 1.00 0.00 H new ATOM 0 HG12 VAL A 256 2.803 16.867 0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 256 3.371 16.761 -1.496 1.00 0.00 H new ATOM 0 HG21 VAL A 256 0.618 17.340 -2.766 1.00 0.00 H new ATOM 0 HG22 VAL A 256 1.696 16.033 -3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 256 0.025 15.663 -2.824 1.00 0.00 H new ATOM 2414 N SER A 257 1.170 13.725 1.229 1.00 0.00 N ATOM 2415 CA SER A 257 1.362 13.477 2.655 1.00 0.00 C ATOM 2416 C SER A 257 2.249 12.258 2.895 1.00 0.00 C ATOM 2417 O SER A 257 3.105 12.266 3.778 1.00 0.00 O ATOM 2418 CB SER A 257 0.011 13.279 3.344 1.00 0.00 C ATOM 2419 OG SER A 257 -0.489 14.505 3.850 1.00 0.00 O ATOM 0 H SER A 257 0.307 13.341 0.845 1.00 0.00 H new ATOM 0 HA SER A 257 1.861 14.349 3.079 1.00 0.00 H new ATOM 0 HB2 SER A 257 -0.703 12.856 2.637 1.00 0.00 H new ATOM 0 HB3 SER A 257 0.116 12.562 4.158 1.00 0.00 H new ATOM 0 HG SER A 257 -1.354 14.351 4.284 1.00 0.00 H new ATOM 2425 N ILE A 258 2.032 11.207 2.110 1.00 0.00 N ATOM 2426 CA ILE A 258 2.805 9.977 2.249 1.00 0.00 C ATOM 2427 C ILE A 258 4.287 10.197 1.949 1.00 0.00 C ATOM 2428 O ILE A 258 5.151 9.726 2.689 1.00 0.00 O ATOM 2429 CB ILE A 258 2.263 8.868 1.330 1.00 0.00 C ATOM 2430 CG1 ILE A 258 2.212 9.354 -0.124 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.887 8.421 1.804 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.381 8.476 -1.034 1.00 0.00 C ATOM 0 H ILE A 258 1.328 11.182 1.372 1.00 0.00 H new ATOM 0 HA ILE A 258 2.702 9.666 3.289 1.00 0.00 H new ATOM 0 HB ILE A 258 2.936 8.012 1.375 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.809 10.367 -0.145 1.00 0.00 H new ATOM 0 HG13 ILE A 258 3.228 9.407 -0.515 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.513 7.636 1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.960 8.038 2.822 1.00 0.00 H new ATOM 0 HG23 ILE A 258 0.202 9.269 1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.393 8.885 -2.044 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.796 7.468 -1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.355 8.442 -0.669 1.00 0.00 H new ATOM 2444 N ILE A 259 4.580 10.906 0.864 1.00 0.00 N ATOM 2445 CA ILE A 259 5.965 11.169 0.480 1.00 0.00 C ATOM 2446 C ILE A 259 6.446 12.519 1.007 1.00 0.00 C ATOM 2447 O ILE A 259 7.001 13.329 0.263 1.00 0.00 O ATOM 2448 CB ILE A 259 6.146 11.128 -1.051 1.00 0.00 C ATOM 2449 CG1 ILE A 259 5.269 12.186 -1.725 1.00 0.00 C ATOM 2450 CG2 ILE A 259 5.818 9.740 -1.584 1.00 0.00 C ATOM 2451 CD1 ILE A 259 5.400 12.210 -3.233 1.00 0.00 C ATOM 0 H ILE A 259 3.883 11.307 0.237 1.00 0.00 H new ATOM 0 HA ILE A 259 6.566 10.379 0.929 1.00 0.00 H new ATOM 0 HB ILE A 259 7.187 11.351 -1.284 1.00 0.00 H new ATOM 0 HG12 ILE A 259 4.227 12.004 -1.462 1.00 0.00 H new ATOM 0 HG13 ILE A 259 5.530 13.168 -1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 259 5.950 9.725 -2.666 1.00 0.00 H new ATOM 0 HG22 ILE A 259 6.484 9.008 -1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 259 4.785 9.492 -1.341 1.00 0.00 H new ATOM 0 HD11 ILE A 259 4.750 12.984 -3.642 1.00 0.00 H new ATOM 0 HD12 ILE A 259 6.434 12.423 -3.505 1.00 0.00 H new ATOM 0 HD13 ILE A 259 5.110 11.241 -3.639 1.00 0.00 H new ATOM 2463 N LYS A 260 6.237 12.756 2.298 1.00 0.00 N ATOM 2464 CA LYS A 260 6.656 14.006 2.922 1.00 0.00 C ATOM 2465 C LYS A 260 7.180 13.763 4.334 1.00 0.00 C ATOM 2466 O LYS A 260 8.239 14.266 4.709 1.00 0.00 O ATOM 2467 CB LYS A 260 5.492 14.998 2.963 1.00 0.00 C ATOM 2468 CG LYS A 260 5.890 16.384 3.447 1.00 0.00 C ATOM 2469 CD LYS A 260 5.880 17.397 2.314 1.00 0.00 C ATOM 2470 CE LYS A 260 4.618 18.243 2.334 1.00 0.00 C ATOM 2471 NZ LYS A 260 4.799 19.531 1.608 1.00 0.00 N ATOM 0 H LYS A 260 5.781 12.100 2.932 1.00 0.00 H new ATOM 0 HA LYS A 260 7.462 14.427 2.322 1.00 0.00 H new ATOM 0 HB2 LYS A 260 5.061 15.081 1.965 1.00 0.00 H new ATOM 0 HB3 LYS A 260 4.713 14.604 3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 260 5.205 16.707 4.231 1.00 0.00 H new ATOM 0 HG3 LYS A 260 6.885 16.343 3.891 1.00 0.00 H new ATOM 0 HD2 LYS A 260 6.754 18.043 2.395 1.00 0.00 H new ATOM 0 HD3 LYS A 260 5.956 16.877 1.359 1.00 0.00 H new ATOM 0 HE2 LYS A 260 3.799 17.684 1.882 1.00 0.00 H new ATOM 0 HE3 LYS A 260 4.333 18.446 3.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 3.915 20.078 1.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 5.563 20.077 2.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 5.045 19.339 0.616 1.00 0.00 H new ATOM 2485 N THR A 261 6.431 12.989 5.114 1.00 0.00 N ATOM 2486 CA THR A 261 6.821 12.681 6.484 1.00 0.00 C ATOM 2487 C THR A 261 7.580 11.358 6.551 1.00 0.00 C ATOM 2488 O THR A 261 7.312 10.519 7.411 1.00 0.00 O ATOM 2489 CB THR A 261 5.586 12.624 7.386 1.00 0.00 C ATOM 2490 OG1 THR A 261 4.684 11.628 6.939 1.00 0.00 O ATOM 2491 CG2 THR A 261 4.829 13.933 7.449 1.00 0.00 C ATOM 0 H THR A 261 5.551 12.564 4.820 1.00 0.00 H new ATOM 0 HA THR A 261 7.482 13.474 6.835 1.00 0.00 H new ATOM 0 HB THR A 261 5.967 12.395 8.381 1.00 0.00 H new ATOM 0 HG1 THR A 261 5.140 10.761 6.914 1.00 0.00 H new ATOM 0 HG21 THR A 261 3.966 13.823 8.105 1.00 0.00 H new ATOM 0 HG22 THR A 261 5.483 14.713 7.838 1.00 0.00 H new ATOM 0 HG23 THR A 261 4.492 14.207 6.449 1.00 0.00 H new ATOM 2499 N ALA A 262 8.527 11.179 5.637 1.00 0.00 N ATOM 2500 CA ALA A 262 9.325 9.959 5.592 1.00 0.00 C ATOM 2501 C ALA A 262 10.780 10.241 5.956 1.00 0.00 C ATOM 2502 O ALA A 262 11.644 9.400 5.630 1.00 0.00 O ATOM 2503 CB ALA A 262 9.238 9.323 4.213 1.00 0.00 C ATOM 2504 OXT ALA A 262 11.042 11.301 6.563 1.00 0.00 O ATOM 0 H ALA A 262 8.761 11.863 4.917 1.00 0.00 H new ATOM 0 HA ALA A 262 8.922 9.263 6.328 1.00 0.00 H new ATOM 0 HB1 ALA A 262 9.838 8.413 4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 262 8.200 9.077 3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 262 9.614 10.022 3.466 1.00 0.00 H new TER 2510 ALA A 262