USER MOD reduce.3.24.130724 H: found=0, std=0, add=1678, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1681 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 105 GLN : amide:sc= -0.204 K(o=-0.29,f=-0.87) USER MOD Set 1.2: B 45 LYS NZ :NH3+ 156:sc= -0.0893 (180deg=-0.439) USER MOD Set 2.1: A 231 HIS : no HE2:sc= -4! C(o=-9.8!,f=-16!) USER MOD Set 2.2: A 272 GLN :FLIP amide:sc= -5.76! C(o=-13!,f=-9.8!) USER MOD Set 3.1: A 148 CYS SG : rot 112:sc= -0.438! USER MOD Set 3.2: A 186 MET CE :methyl 157:sc= -0.124 (180deg=-0.815) USER MOD Set 4.1: A 145 LYS NZ :NH3+ -130:sc= -0.122 (180deg=-1.28!) USER MOD Set 4.2: A 197 TYR OH : rot -116:sc= 0.00456 USER MOD Set 5.1: A 132 ASN : amide:sc= -2.05 K(o=-2.4,f=-4.7!) USER MOD Set 5.2: A 135 MET CE :methyl -126:sc= -0.381 (180deg=-0.47) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.515 USER MOD Single : A 99 THR OG1 : rot -22:sc= 0.984 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.21) USER MOD Single : A 104 GLN : amide:sc=-0.00192 X(o=-0.0019,f=-0.18) USER MOD Single : A 106 GLN : amide:sc= -0.177 K(o=-0.18,f=-1.3) USER MOD Single : A 109 GLN :FLIP amide:sc= -4.47 F(o=-6.8!,f=-4.5) USER MOD Single : A 111 SER OG : rot -36:sc= 0.745 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.693 X(o=-0.69,f=-0.49) USER MOD Single : A 116 ASN : amide:sc= -0.829 X(o=-0.83,f=-1.3) USER MOD Single : A 118 ASN :FLIP amide:sc= -0.0428 F(o=-0.57,f=-0.043) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HE2:sc= -0.704 K(o=-0.7,f=-11!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -0.629 X(o=-0.63,f=-0.53) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.436 K(o=-0.44,f=-1.1) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.0071) USER MOD Single : A 131 SER OG : rot -71:sc= 0.982 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -136:sc= 0.488 (180deg=-0.371) USER MOD Single : A 152 LYS NZ :NH3+ -165:sc= -0.0245 (180deg=-0.286) USER MOD Single : A 154 CYS SG : rot -23:sc= 0.0158 USER MOD Single : A 163 THR OG1 : rot -170:sc= -3.02! USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 166 SER OG : rot 21:sc= 0.383 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 181 SER OG : rot 180:sc= -0.159 USER MOD Single : A 184 SER OG : rot -14:sc= 0.499 USER MOD Single : A 187 ASN : amide:sc= -0.0419 K(o=-0.042,f=-1.9!) USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.447 USER MOD Single : A 192 THR OG1 : rot 76:sc= 0.997 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot -21:sc= 0.29 USER MOD Single : A 200 ASN : amide:sc= -0.252 K(o=-0.25,f=-1.9!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.376 USER MOD Single : A 221 CYS SG : rot 75:sc= -10.2! USER MOD Single : A 224 LYS NZ :NH3+ 165:sc= -3.43! (180deg=-4.32!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.13) USER MOD Single : A 241 CYS SG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot -47:sc= 0.815 USER MOD Single : A 250 SER OG : rot -18:sc= 0.589 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -0.0768 K(o=-0.077,f=-1.3) USER MOD Single : A 264 CYS SG : rot -35:sc= -2.26! USER MOD Single : A 267 SER OG : rot -21:sc= 0.908 USER MOD Single : A 269 TYR OH : rot 64:sc= 0.832 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 28 SER OG : rot 180:sc= -0.0789 USER MOD Single : B 31 SER OG : rot -170:sc= -1.59 USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 51:sc= 0.00198 USER MOD Single : B 49 SER OG : rot -36:sc= -0.491 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 95 -5.273 12.747 33.758 1.00 0.00 N ATOM 2 CA GLY A 95 -6.355 13.338 32.922 1.00 0.00 C ATOM 3 C GLY A 95 -6.559 12.487 31.677 1.00 0.00 C ATOM 4 O GLY A 95 -7.313 12.855 30.775 1.00 0.00 O ATOM 0 HA2 GLY A 95 -7.282 13.393 33.494 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.094 14.358 32.639 1.00 0.00 H new ATOM 10 N TYR A 96 -5.883 11.347 31.632 1.00 0.00 N ATOM 11 CA TYR A 96 -6.002 10.454 30.489 1.00 0.00 C ATOM 12 C TYR A 96 -7.333 9.710 30.539 1.00 0.00 C ATOM 13 O TYR A 96 -7.618 8.990 31.496 1.00 0.00 O ATOM 14 CB TYR A 96 -4.854 9.447 30.493 1.00 0.00 C ATOM 15 CG TYR A 96 -4.885 8.647 29.214 1.00 0.00 C ATOM 16 CD1 TYR A 96 -4.221 9.117 28.072 1.00 0.00 C ATOM 17 CD2 TYR A 96 -5.582 7.435 29.168 1.00 0.00 C ATOM 18 CE1 TYR A 96 -4.255 8.372 26.887 1.00 0.00 C ATOM 19 CE2 TYR A 96 -5.616 6.690 27.984 1.00 0.00 C ATOM 20 CZ TYR A 96 -4.952 7.158 26.843 1.00 0.00 C ATOM 21 OH TYR A 96 -4.986 6.425 25.674 1.00 0.00 O ATOM 0 H TYR A 96 -5.253 11.022 32.365 1.00 0.00 H new ATOM 0 HA TYR A 96 -5.959 11.048 29.576 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -3.900 9.966 30.587 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -4.941 8.783 31.353 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -3.684 10.053 28.106 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -6.094 7.074 30.047 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.744 8.733 26.007 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -6.154 5.754 27.950 1.00 0.00 H new ATOM 0 HH TYR A 96 -5.511 5.609 25.815 1.00 0.00 H new ATOM 31 N SER A 97 -8.144 9.889 29.500 1.00 0.00 N ATOM 32 CA SER A 97 -9.444 9.230 29.436 1.00 0.00 C ATOM 33 C SER A 97 -10.266 9.750 28.246 1.00 0.00 C ATOM 34 O SER A 97 -10.574 8.991 27.331 1.00 0.00 O ATOM 35 CB SER A 97 -10.203 9.439 30.760 1.00 0.00 C ATOM 36 OG SER A 97 -11.584 9.655 30.496 1.00 0.00 O ATOM 0 H SER A 97 -7.926 10.480 28.697 1.00 0.00 H new ATOM 0 HA SER A 97 -9.287 8.162 29.287 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.078 8.567 31.402 1.00 0.00 H new ATOM 0 HB3 SER A 97 -9.788 10.292 31.297 1.00 0.00 H new ATOM 0 HG SER A 97 -12.062 9.786 31.341 1.00 0.00 H new ATOM 42 N PRO A 98 -10.623 11.014 28.226 1.00 0.00 N ATOM 43 CA PRO A 98 -11.416 11.601 27.097 1.00 0.00 C ATOM 44 C PRO A 98 -10.622 11.604 25.784 1.00 0.00 C ATOM 45 O PRO A 98 -11.192 11.749 24.703 1.00 0.00 O ATOM 46 CB PRO A 98 -11.721 13.035 27.580 1.00 0.00 C ATOM 47 CG PRO A 98 -10.628 13.343 28.549 1.00 0.00 C ATOM 48 CD PRO A 98 -10.330 12.026 29.259 1.00 0.00 C ATOM 0 HA PRO A 98 -12.316 11.029 26.874 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -11.726 13.741 26.750 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -12.701 13.094 28.054 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -9.744 13.721 28.036 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -10.937 14.110 29.259 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -9.293 11.973 29.592 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -10.956 11.894 30.142 1.00 0.00 H new ATOM 56 N THR A 99 -9.305 11.450 25.890 1.00 0.00 N ATOM 57 CA THR A 99 -8.447 11.444 24.709 1.00 0.00 C ATOM 58 C THR A 99 -8.516 10.096 23.994 1.00 0.00 C ATOM 59 O THR A 99 -7.812 9.872 23.009 1.00 0.00 O ATOM 60 CB THR A 99 -7.000 11.729 25.115 1.00 0.00 C ATOM 61 OG1 THR A 99 -6.165 11.654 23.968 1.00 0.00 O ATOM 62 CG2 THR A 99 -6.548 10.695 26.144 1.00 0.00 C ATOM 0 H THR A 99 -8.812 11.329 26.774 1.00 0.00 H new ATOM 0 HA THR A 99 -8.798 12.220 24.029 1.00 0.00 H new ATOM 0 HB THR A 99 -6.932 12.726 25.549 1.00 0.00 H new ATOM 0 HG1 THR A 99 -6.605 11.115 23.278 1.00 0.00 H new ATOM 0 HG21 THR A 99 -5.517 10.897 26.434 1.00 0.00 H new ATOM 0 HG22 THR A 99 -7.190 10.752 27.023 1.00 0.00 H new ATOM 0 HG23 THR A 99 -6.614 9.697 25.710 1.00 0.00 H new ATOM 70 N LEU A 100 -9.365 9.204 24.494 1.00 0.00 N ATOM 71 CA LEU A 100 -9.513 7.884 23.889 1.00 0.00 C ATOM 72 C LEU A 100 -10.035 8.020 22.461 1.00 0.00 C ATOM 73 O LEU A 100 -9.608 7.297 21.564 1.00 0.00 O ATOM 74 CB LEU A 100 -10.481 7.025 24.720 1.00 0.00 C ATOM 75 CG LEU A 100 -9.772 6.483 25.976 1.00 0.00 C ATOM 76 CD1 LEU A 100 -10.829 5.961 26.957 1.00 0.00 C ATOM 77 CD2 LEU A 100 -8.788 5.342 25.614 1.00 0.00 C ATOM 0 H LEU A 100 -9.956 9.368 25.309 1.00 0.00 H new ATOM 0 HA LEU A 100 -8.538 7.397 23.867 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.347 7.619 25.011 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.851 6.196 24.117 1.00 0.00 H new ATOM 0 HG LEU A 100 -9.199 7.291 26.432 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.337 5.575 27.850 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.500 6.774 27.235 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -11.402 5.163 26.484 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.302 4.979 26.520 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -9.335 4.525 25.144 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.033 5.718 24.923 1.00 0.00 H new ATOM 89 N GLN A 101 -10.963 8.947 22.264 1.00 0.00 N ATOM 90 CA GLN A 101 -11.544 9.162 20.946 1.00 0.00 C ATOM 91 C GLN A 101 -10.460 9.474 19.920 1.00 0.00 C ATOM 92 O GLN A 101 -10.509 8.992 18.791 1.00 0.00 O ATOM 93 CB GLN A 101 -12.546 10.318 20.997 1.00 0.00 C ATOM 94 CG GLN A 101 -13.760 9.911 21.836 1.00 0.00 C ATOM 95 CD GLN A 101 -14.736 11.080 21.945 1.00 0.00 C ATOM 96 OE1 GLN A 101 -14.404 12.114 22.524 1.00 0.00 O ATOM 97 NE2 GLN A 101 -15.926 10.979 21.417 1.00 0.00 N ATOM 0 H GLN A 101 -11.327 9.558 22.995 1.00 0.00 H new ATOM 0 HA GLN A 101 -12.057 8.248 20.647 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -12.075 11.202 21.427 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.861 10.583 19.988 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -14.256 9.054 21.381 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -13.438 9.602 22.830 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -16.200 10.122 20.937 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -16.582 11.758 21.484 1.00 0.00 H new ATOM 106 N TRP A 102 -9.488 10.286 20.320 1.00 0.00 N ATOM 107 CA TRP A 102 -8.398 10.662 19.425 1.00 0.00 C ATOM 108 C TRP A 102 -7.580 9.441 18.993 1.00 0.00 C ATOM 109 O TRP A 102 -7.207 9.317 17.826 1.00 0.00 O ATOM 110 CB TRP A 102 -7.474 11.663 20.131 1.00 0.00 C ATOM 111 CG TRP A 102 -8.150 12.996 20.306 1.00 0.00 C ATOM 112 CD1 TRP A 102 -9.454 13.276 20.041 1.00 0.00 C ATOM 113 CD2 TRP A 102 -7.561 14.239 20.788 1.00 0.00 C ATOM 114 NE1 TRP A 102 -9.687 14.614 20.314 1.00 0.00 N ATOM 115 CE2 TRP A 102 -8.552 15.247 20.780 1.00 0.00 C ATOM 116 CE3 TRP A 102 -6.268 14.586 21.222 1.00 0.00 C ATOM 117 CZ2 TRP A 102 -8.272 16.553 21.189 1.00 0.00 C ATOM 118 CZ3 TRP A 102 -5.982 15.897 21.635 1.00 0.00 C ATOM 119 CH2 TRP A 102 -6.982 16.878 21.619 1.00 0.00 C ATOM 0 H TRP A 102 -9.431 10.695 21.253 1.00 0.00 H new ATOM 0 HA TRP A 102 -8.836 11.114 18.535 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -7.183 11.269 21.105 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -6.559 11.789 19.552 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -10.187 12.571 19.678 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -10.588 15.075 20.186 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -5.489 13.838 21.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -9.046 17.306 21.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -4.986 16.151 21.967 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -6.757 17.885 21.939 1.00 0.00 H new ATOM 130 N GLN A 103 -7.288 8.554 19.938 1.00 0.00 N ATOM 131 CA GLN A 103 -6.495 7.360 19.643 1.00 0.00 C ATOM 132 C GLN A 103 -7.227 6.420 18.685 1.00 0.00 C ATOM 133 O GLN A 103 -6.612 5.803 17.813 1.00 0.00 O ATOM 134 CB GLN A 103 -6.184 6.613 20.944 1.00 0.00 C ATOM 135 CG GLN A 103 -5.405 7.526 21.895 1.00 0.00 C ATOM 136 CD GLN A 103 -4.054 7.894 21.289 1.00 0.00 C ATOM 137 OE1 GLN A 103 -3.291 7.012 20.894 1.00 0.00 O ATOM 138 NE2 GLN A 103 -3.711 9.150 21.189 1.00 0.00 N ATOM 0 H GLN A 103 -7.585 8.636 20.910 1.00 0.00 H new ATOM 0 HA GLN A 103 -5.571 7.684 19.164 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -7.110 6.287 21.417 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.603 5.716 20.729 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -5.980 8.430 22.094 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.258 7.025 22.852 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -4.344 9.879 21.517 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.810 9.402 20.783 1.00 0.00 H new ATOM 147 N GLN A 104 -8.535 6.302 18.863 1.00 0.00 N ATOM 148 CA GLN A 104 -9.348 5.421 18.027 1.00 0.00 C ATOM 149 C GLN A 104 -9.297 5.832 16.552 1.00 0.00 C ATOM 150 O GLN A 104 -9.288 4.980 15.664 1.00 0.00 O ATOM 151 CB GLN A 104 -10.795 5.455 18.522 1.00 0.00 C ATOM 152 CG GLN A 104 -10.880 4.778 19.891 1.00 0.00 C ATOM 153 CD GLN A 104 -12.300 4.878 20.442 1.00 0.00 C ATOM 154 OE1 GLN A 104 -13.263 4.607 19.727 1.00 0.00 O ATOM 155 NE2 GLN A 104 -12.484 5.249 21.682 1.00 0.00 N ATOM 0 H GLN A 104 -9.059 6.805 19.579 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.945 4.411 18.103 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -11.143 6.486 18.592 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.446 4.946 17.811 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -10.588 3.731 19.806 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -10.180 5.249 20.582 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -11.682 5.473 22.272 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -13.429 5.315 22.060 1.00 0.00 H new ATOM 164 N GLN A 105 -9.279 7.134 16.295 1.00 0.00 N ATOM 165 CA GLN A 105 -9.247 7.640 14.923 1.00 0.00 C ATOM 166 C GLN A 105 -8.298 6.826 14.037 1.00 0.00 C ATOM 167 O GLN A 105 -8.589 6.582 12.865 1.00 0.00 O ATOM 168 CB GLN A 105 -8.804 9.105 14.920 1.00 0.00 C ATOM 169 CG GLN A 105 -9.876 9.981 15.576 1.00 0.00 C ATOM 170 CD GLN A 105 -11.134 10.025 14.713 1.00 0.00 C ATOM 171 OE1 GLN A 105 -11.053 10.270 13.509 1.00 0.00 O ATOM 172 NE2 GLN A 105 -12.300 9.813 15.260 1.00 0.00 N ATOM 0 H GLN A 105 -9.286 7.858 17.013 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.254 7.549 14.517 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.861 9.209 15.456 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.628 9.438 13.897 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.119 9.589 16.564 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.491 10.991 15.719 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -12.366 9.610 16.257 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -13.145 9.850 14.690 1.00 0.00 H new ATOM 181 N GLN A 106 -7.154 6.434 14.591 1.00 0.00 N ATOM 182 CA GLN A 106 -6.160 5.677 13.828 1.00 0.00 C ATOM 183 C GLN A 106 -6.672 4.288 13.442 1.00 0.00 C ATOM 184 O GLN A 106 -6.947 4.017 12.272 1.00 0.00 O ATOM 185 CB GLN A 106 -4.884 5.526 14.663 1.00 0.00 C ATOM 186 CG GLN A 106 -4.260 6.902 14.916 1.00 0.00 C ATOM 187 CD GLN A 106 -3.692 7.465 13.618 1.00 0.00 C ATOM 188 OE1 GLN A 106 -4.427 8.024 12.805 1.00 0.00 O ATOM 189 NE2 GLN A 106 -2.418 7.350 13.375 1.00 0.00 N ATOM 0 H GLN A 106 -6.891 6.625 15.558 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.956 6.229 12.910 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.115 5.042 15.612 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.173 4.885 14.143 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.011 7.582 15.319 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.470 6.820 15.663 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.810 6.886 14.050 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.028 7.724 12.510 1.00 0.00 H new ATOM 198 N VAL A 107 -6.772 3.411 14.432 1.00 0.00 N ATOM 199 CA VAL A 107 -7.222 2.038 14.208 1.00 0.00 C ATOM 200 C VAL A 107 -8.670 1.983 13.721 1.00 0.00 C ATOM 201 O VAL A 107 -9.027 1.147 12.891 1.00 0.00 O ATOM 202 CB VAL A 107 -7.098 1.236 15.506 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.989 1.862 16.583 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.546 -0.205 15.259 1.00 0.00 C ATOM 0 H VAL A 107 -6.547 3.625 15.404 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.588 1.607 13.433 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.060 1.247 15.839 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.900 1.290 17.507 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.676 2.891 16.762 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -9.026 1.851 16.248 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.458 -0.777 16.183 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.584 -0.211 14.926 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.916 -0.656 14.492 1.00 0.00 H new ATOM 214 N ALA A 108 -9.502 2.849 14.275 1.00 0.00 N ATOM 215 CA ALA A 108 -10.925 2.874 13.936 1.00 0.00 C ATOM 216 C ALA A 108 -11.165 2.968 12.433 1.00 0.00 C ATOM 217 O ALA A 108 -12.095 2.356 11.919 1.00 0.00 O ATOM 218 CB ALA A 108 -11.605 4.052 14.626 1.00 0.00 C ATOM 0 H ALA A 108 -9.221 3.547 14.963 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.351 1.933 14.283 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.664 4.063 14.368 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.496 3.954 15.706 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.142 4.983 14.298 1.00 0.00 H new ATOM 224 N GLN A 109 -10.346 3.745 11.738 1.00 0.00 N ATOM 225 CA GLN A 109 -10.503 3.915 10.294 1.00 0.00 C ATOM 226 C GLN A 109 -10.309 2.584 9.558 1.00 0.00 C ATOM 227 O GLN A 109 -10.952 2.319 8.546 1.00 0.00 O ATOM 228 CB GLN A 109 -9.487 4.961 9.788 1.00 0.00 C ATOM 229 CG GLN A 109 -10.018 5.675 8.538 1.00 0.00 C ATOM 230 CD GLN A 109 -10.152 4.685 7.390 1.00 0.00 C ATOM 231 OE1 GLN A 109 -9.099 4.028 6.986 1.00 0.00 O flip ATOM 232 NE2 GLN A 109 -11.245 4.504 6.850 1.00 0.00 N flip ATOM 0 H GLN A 109 -9.569 4.266 12.145 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.516 4.263 10.090 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.288 5.691 10.573 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.539 4.473 9.559 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.985 6.129 8.752 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -9.342 6.482 8.256 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.064 5.021 7.171 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -11.331 3.838 6.083 1.00 0.00 H new ATOM 241 N PHE A 110 -9.396 1.767 10.059 1.00 0.00 N ATOM 242 CA PHE A 110 -9.103 0.479 9.432 1.00 0.00 C ATOM 243 C PHE A 110 -10.336 -0.422 9.394 1.00 0.00 C ATOM 244 O PHE A 110 -10.659 -0.996 8.354 1.00 0.00 O ATOM 245 CB PHE A 110 -7.983 -0.235 10.192 1.00 0.00 C ATOM 246 CG PHE A 110 -7.675 -1.539 9.501 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.755 -1.572 8.446 1.00 0.00 C ATOM 248 CD2 PHE A 110 -8.318 -2.714 9.908 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.480 -2.783 7.798 1.00 0.00 C ATOM 250 CE2 PHE A 110 -8.041 -3.924 9.262 1.00 0.00 C ATOM 251 CZ PHE A 110 -7.123 -3.959 8.206 1.00 0.00 C ATOM 0 H PHE A 110 -8.845 1.967 10.894 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.789 0.679 8.407 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.092 0.392 10.227 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.285 -0.418 11.223 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.258 -0.666 8.133 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -9.028 -2.687 10.721 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.772 -2.810 6.983 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.535 -4.831 9.578 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.910 -4.892 7.706 1.00 0.00 H new ATOM 261 N SER A 111 -11.030 -0.544 10.522 1.00 0.00 N ATOM 262 CA SER A 111 -12.225 -1.382 10.572 1.00 0.00 C ATOM 263 C SER A 111 -13.272 -0.843 9.606 1.00 0.00 C ATOM 264 O SER A 111 -13.975 -1.602 8.944 1.00 0.00 O ATOM 265 CB SER A 111 -12.793 -1.405 11.992 1.00 0.00 C ATOM 266 OG SER A 111 -13.111 -0.078 12.391 1.00 0.00 O ATOM 0 H SER A 111 -10.792 -0.082 11.400 1.00 0.00 H new ATOM 0 HA SER A 111 -11.957 -2.398 10.283 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.684 -2.032 12.030 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.068 -1.840 12.679 1.00 0.00 H new ATOM 0 HG SER A 111 -12.445 0.542 12.027 1.00 0.00 H new ATOM 272 N THR A 112 -13.337 0.477 9.530 1.00 0.00 N ATOM 273 CA THR A 112 -14.267 1.170 8.649 1.00 0.00 C ATOM 274 C THR A 112 -13.991 0.825 7.181 1.00 0.00 C ATOM 275 O THR A 112 -14.924 0.611 6.411 1.00 0.00 O ATOM 276 CB THR A 112 -14.155 2.681 8.922 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.898 3.005 10.091 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.653 3.513 7.741 1.00 0.00 C ATOM 0 H THR A 112 -12.745 1.101 10.079 1.00 0.00 H new ATOM 0 HA THR A 112 -15.289 0.848 8.850 1.00 0.00 H new ATOM 0 HB THR A 112 -13.102 2.920 9.069 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.827 3.966 10.268 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.556 4.573 7.976 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.059 3.282 6.857 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.700 3.279 7.546 1.00 0.00 H new ATOM 286 N VAL A 113 -12.719 0.779 6.798 1.00 0.00 N ATOM 287 CA VAL A 113 -12.366 0.466 5.414 1.00 0.00 C ATOM 288 C VAL A 113 -12.977 -0.876 5.005 1.00 0.00 C ATOM 289 O VAL A 113 -13.493 -1.012 3.896 1.00 0.00 O ATOM 290 CB VAL A 113 -10.834 0.412 5.258 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.453 -0.209 3.905 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.269 1.833 5.330 1.00 0.00 C ATOM 0 H VAL A 113 -11.925 0.951 7.414 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.762 1.248 4.766 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.421 -0.200 6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.367 -0.239 3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.851 -1.222 3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.870 0.393 3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.185 1.800 5.220 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.697 2.436 4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.523 2.277 6.293 1.00 0.00 H new ATOM 302 N ARG A 114 -12.916 -1.859 5.891 1.00 0.00 N ATOM 303 CA ARG A 114 -13.469 -3.173 5.584 1.00 0.00 C ATOM 304 C ARG A 114 -14.958 -3.069 5.273 1.00 0.00 C ATOM 305 O ARG A 114 -15.477 -3.801 4.434 1.00 0.00 O ATOM 306 CB ARG A 114 -13.274 -4.123 6.764 1.00 0.00 C ATOM 307 CG ARG A 114 -11.797 -4.488 6.895 1.00 0.00 C ATOM 308 CD ARG A 114 -11.608 -5.362 8.135 1.00 0.00 C ATOM 309 NE ARG A 114 -12.344 -6.612 7.987 1.00 0.00 N ATOM 310 CZ ARG A 114 -12.609 -7.379 9.040 1.00 0.00 C ATOM 311 NH1 ARG A 114 -12.194 -7.025 10.227 1.00 0.00 N ATOM 312 NH2 ARG A 114 -13.284 -8.485 8.887 1.00 0.00 N ATOM 0 H ARG A 114 -12.496 -1.776 6.817 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.943 -3.562 4.712 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.625 -3.653 7.683 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.869 -5.024 6.619 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.460 -5.020 6.005 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.192 -3.585 6.975 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.549 -5.571 8.284 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.955 -4.830 9.020 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.660 -6.902 7.062 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.667 -6.160 10.346 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.397 -7.614 11.035 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -13.608 -8.761 7.960 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -13.488 -9.074 9.694 1.00 0.00 H new ATOM 326 N GLN A 115 -15.643 -2.170 5.969 1.00 0.00 N ATOM 327 CA GLN A 115 -17.076 -1.997 5.764 1.00 0.00 C ATOM 328 C GLN A 115 -17.368 -1.530 4.338 1.00 0.00 C ATOM 329 O GLN A 115 -18.373 -1.909 3.743 1.00 0.00 O ATOM 330 CB GLN A 115 -17.627 -0.960 6.746 1.00 0.00 C ATOM 331 CG GLN A 115 -17.270 -1.353 8.180 1.00 0.00 C ATOM 332 CD GLN A 115 -17.956 -0.410 9.160 1.00 0.00 C ATOM 333 OE1 GLN A 115 -19.149 -0.136 9.032 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.266 0.109 10.138 1.00 0.00 N ATOM 0 H GLN A 115 -15.235 -1.555 6.673 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.557 -2.960 5.932 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.216 0.023 6.517 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.709 -0.886 6.640 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -17.579 -2.380 8.373 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -16.190 -1.314 8.319 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.277 -0.120 10.242 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.715 0.743 10.799 1.00 0.00 H new ATOM 343 N ASN A 116 -16.492 -0.680 3.814 1.00 0.00 N ATOM 344 CA ASN A 116 -16.655 -0.127 2.471 1.00 0.00 C ATOM 345 C ASN A 116 -16.591 -1.211 1.391 1.00 0.00 C ATOM 346 O ASN A 116 -17.346 -1.173 0.425 1.00 0.00 O ATOM 347 CB ASN A 116 -15.566 0.917 2.216 1.00 0.00 C ATOM 348 CG ASN A 116 -15.828 2.158 3.064 1.00 0.00 C ATOM 349 OD1 ASN A 116 -14.906 2.703 3.670 1.00 0.00 O ATOM 350 ND2 ASN A 116 -17.037 2.641 3.145 1.00 0.00 N ATOM 0 H ASN A 116 -15.656 -0.356 4.301 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.641 0.333 2.417 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -14.588 0.501 2.457 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.547 1.185 1.160 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -17.218 3.470 3.711 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -17.801 2.189 2.643 1.00 0.00 H new ATOM 357 N VAL A 117 -15.681 -2.160 1.552 1.00 0.00 N ATOM 358 CA VAL A 117 -15.521 -3.234 0.571 1.00 0.00 C ATOM 359 C VAL A 117 -16.771 -4.112 0.492 1.00 0.00 C ATOM 360 O VAL A 117 -17.191 -4.509 -0.592 1.00 0.00 O ATOM 361 CB VAL A 117 -14.309 -4.092 0.945 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.195 -5.279 -0.020 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.038 -3.238 0.865 1.00 0.00 C ATOM 0 H VAL A 117 -15.043 -2.213 2.346 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.368 -2.780 -0.408 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.432 -4.469 1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.331 -5.886 0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.098 -5.886 0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.074 -4.910 -1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.174 -3.846 1.131 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.917 -2.860 -0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.119 -2.400 1.557 1.00 0.00 H new ATOM 373 N ASN A 118 -17.335 -4.437 1.645 1.00 0.00 N ATOM 374 CA ASN A 118 -18.513 -5.300 1.705 1.00 0.00 C ATOM 375 C ASN A 118 -19.716 -4.694 0.964 1.00 0.00 C ATOM 376 O ASN A 118 -20.447 -5.402 0.268 1.00 0.00 O ATOM 377 CB ASN A 118 -18.877 -5.529 3.181 1.00 0.00 C ATOM 378 CG ASN A 118 -17.931 -6.552 3.808 1.00 0.00 C ATOM 379 OD1 ASN A 118 -17.642 -7.642 3.152 1.00 0.00 O flip ATOM 380 ND2 ASN A 118 -17.449 -6.352 4.923 1.00 0.00 N flip ATOM 0 H ASN A 118 -16.999 -4.118 2.554 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.273 -6.242 1.212 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.819 -4.587 3.727 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.906 -5.880 3.259 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -17.678 -5.498 5.432 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -16.821 -7.040 5.338 1.00 0.00 H new ATOM 387 N LYS A 119 -19.924 -3.396 1.133 1.00 0.00 N ATOM 388 CA LYS A 119 -21.050 -2.711 0.496 1.00 0.00 C ATOM 389 C LYS A 119 -20.938 -2.716 -1.027 1.00 0.00 C ATOM 390 O LYS A 119 -21.927 -2.915 -1.732 1.00 0.00 O ATOM 391 CB LYS A 119 -21.100 -1.262 0.979 1.00 0.00 C ATOM 392 CG LYS A 119 -21.452 -1.234 2.468 1.00 0.00 C ATOM 393 CD LYS A 119 -21.619 0.216 2.944 1.00 0.00 C ATOM 394 CE LYS A 119 -20.255 0.900 3.099 1.00 0.00 C ATOM 395 NZ LYS A 119 -20.432 2.199 3.812 1.00 0.00 N ATOM 0 H LYS A 119 -19.331 -2.793 1.704 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.959 -3.246 0.772 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.138 -0.778 0.812 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.841 -0.702 0.408 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.373 -1.790 2.642 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.668 -1.726 3.044 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -22.229 0.770 2.230 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -22.149 0.232 3.896 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.574 0.256 3.656 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -19.806 1.068 2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.508 2.665 3.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -21.068 2.812 3.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -20.843 2.026 4.752 1.00 0.00 H new ATOM 409 N HIS A 120 -19.738 -2.455 -1.521 1.00 0.00 N ATOM 410 CA HIS A 120 -19.502 -2.389 -2.960 1.00 0.00 C ATOM 411 C HIS A 120 -19.390 -3.777 -3.583 1.00 0.00 C ATOM 412 O HIS A 120 -19.367 -3.910 -4.806 1.00 0.00 O ATOM 413 CB HIS A 120 -18.218 -1.612 -3.234 1.00 0.00 C ATOM 414 CG HIS A 120 -18.410 -0.190 -2.804 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.580 0.147 -1.474 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.462 0.992 -3.502 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.725 1.477 -1.408 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.660 2.046 -2.615 1.00 0.00 N ATOM 0 H HIS A 120 -18.911 -2.285 -0.949 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.356 -1.884 -3.411 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.384 -2.060 -2.694 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.971 -1.655 -4.295 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.593 -0.500 -0.686 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.364 1.088 -4.573 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.876 2.024 -0.489 1.00 0.00 H new ATOM 426 N ARG A 121 -19.315 -4.808 -2.751 1.00 0.00 N ATOM 427 CA ARG A 121 -19.197 -6.166 -3.270 1.00 0.00 C ATOM 428 C ARG A 121 -20.410 -6.505 -4.132 1.00 0.00 C ATOM 429 O ARG A 121 -20.271 -7.030 -5.236 1.00 0.00 O ATOM 430 CB ARG A 121 -19.093 -7.161 -2.108 1.00 0.00 C ATOM 431 CG ARG A 121 -18.868 -8.580 -2.646 1.00 0.00 C ATOM 432 CD ARG A 121 -18.805 -9.561 -1.474 1.00 0.00 C ATOM 433 NE ARG A 121 -17.626 -9.294 -0.656 1.00 0.00 N ATOM 434 CZ ARG A 121 -16.433 -9.776 -0.992 1.00 0.00 C ATOM 435 NH1 ARG A 121 -16.297 -10.482 -2.081 1.00 0.00 N ATOM 436 NH2 ARG A 121 -15.395 -9.534 -0.239 1.00 0.00 N ATOM 0 H ARG A 121 -19.333 -4.735 -1.734 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.297 -6.233 -3.881 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.271 -6.879 -1.450 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.004 -7.131 -1.511 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.676 -8.857 -3.324 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.942 -8.621 -3.220 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -19.706 -9.472 -0.867 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -18.773 -10.584 -1.848 1.00 0.00 H new ATOM 0 HE ARG A 121 -17.719 -8.728 0.188 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -17.106 -10.664 -2.675 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -15.382 -10.851 -2.338 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -15.498 -8.975 0.608 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -14.480 -9.904 -0.497 1.00 0.00 H new ATOM 450 N SER A 122 -21.597 -6.192 -3.625 1.00 0.00 N ATOM 451 CA SER A 122 -22.827 -6.461 -4.362 1.00 0.00 C ATOM 452 C SER A 122 -22.923 -5.577 -5.607 1.00 0.00 C ATOM 453 O SER A 122 -23.361 -6.025 -6.667 1.00 0.00 O ATOM 454 CB SER A 122 -24.041 -6.217 -3.461 1.00 0.00 C ATOM 455 OG SER A 122 -23.873 -6.938 -2.247 1.00 0.00 O ATOM 0 H SER A 122 -21.734 -5.755 -2.714 1.00 0.00 H new ATOM 0 HA SER A 122 -22.813 -7.504 -4.679 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.147 -5.152 -3.254 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.953 -6.537 -3.965 1.00 0.00 H new ATOM 0 HG SER A 122 -24.647 -6.784 -1.665 1.00 0.00 H new ATOM 461 N HIS A 123 -22.525 -4.316 -5.463 1.00 0.00 N ATOM 462 CA HIS A 123 -22.585 -3.369 -6.575 1.00 0.00 C ATOM 463 C HIS A 123 -21.601 -3.768 -7.690 1.00 0.00 C ATOM 464 O HIS A 123 -21.969 -3.784 -8.865 1.00 0.00 O ATOM 465 CB HIS A 123 -22.332 -1.924 -6.020 1.00 0.00 C ATOM 466 CG HIS A 123 -21.251 -1.178 -6.776 1.00 0.00 C ATOM 467 ND1 HIS A 123 -20.045 -0.832 -6.188 1.00 0.00 N ATOM 468 CD2 HIS A 123 -21.187 -0.710 -8.066 1.00 0.00 C ATOM 469 CE1 HIS A 123 -19.313 -0.185 -7.113 1.00 0.00 C ATOM 470 NE2 HIS A 123 -19.963 -0.082 -8.275 1.00 0.00 N ATOM 0 H HIS A 123 -22.160 -3.927 -4.594 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.574 -3.386 -7.034 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -23.260 -1.355 -6.069 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -22.053 -1.989 -4.968 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -21.968 -0.814 -8.805 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.321 0.204 -6.937 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -19.633 0.362 -9.132 1.00 0.00 H new ATOM 478 N TRP A 124 -20.358 -4.081 -7.325 1.00 0.00 N ATOM 479 CA TRP A 124 -19.371 -4.462 -8.334 1.00 0.00 C ATOM 480 C TRP A 124 -19.862 -5.676 -9.124 1.00 0.00 C ATOM 481 O TRP A 124 -19.595 -5.802 -10.318 1.00 0.00 O ATOM 482 CB TRP A 124 -18.008 -4.794 -7.695 1.00 0.00 C ATOM 483 CG TRP A 124 -17.292 -3.547 -7.254 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.889 -3.300 -5.984 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.863 -2.391 -8.046 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.250 -2.076 -5.944 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.211 -1.475 -7.183 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.973 -2.043 -9.409 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.693 -0.267 -7.651 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.450 -0.828 -9.879 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.815 0.060 -9.003 1.00 0.00 C ATOM 0 H TRP A 124 -20.017 -4.079 -6.364 1.00 0.00 H new ATOM 0 HA TRP A 124 -19.244 -3.611 -9.003 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -18.156 -5.453 -6.839 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.391 -5.336 -8.411 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -17.043 -3.955 -5.139 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.854 -1.666 -5.098 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.463 -2.717 -10.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.200 0.412 -6.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.538 -0.576 -10.926 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.421 0.995 -9.372 1.00 0.00 H new ATOM 502 N LYS A 125 -20.568 -6.570 -8.442 1.00 0.00 N ATOM 503 CA LYS A 125 -21.084 -7.780 -9.079 1.00 0.00 C ATOM 504 C LYS A 125 -22.072 -7.438 -10.188 1.00 0.00 C ATOM 505 O LYS A 125 -22.102 -8.091 -11.230 1.00 0.00 O ATOM 506 CB LYS A 125 -21.785 -8.650 -8.035 1.00 0.00 C ATOM 507 CG LYS A 125 -22.212 -9.974 -8.672 1.00 0.00 C ATOM 508 CD LYS A 125 -22.802 -10.901 -7.600 1.00 0.00 C ATOM 509 CE LYS A 125 -24.214 -10.448 -7.203 1.00 0.00 C ATOM 510 NZ LYS A 125 -24.885 -11.535 -6.432 1.00 0.00 N ATOM 0 H LYS A 125 -20.797 -6.483 -7.452 1.00 0.00 H new ATOM 0 HA LYS A 125 -20.243 -8.319 -9.515 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -21.116 -8.838 -7.195 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.656 -8.128 -7.638 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.950 -9.791 -9.453 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -21.356 -10.452 -9.148 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -22.836 -11.924 -7.976 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -22.156 -10.905 -6.722 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -24.161 -9.540 -6.602 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.794 -10.207 -8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -25.842 -11.230 -6.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -24.948 -12.390 -7.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -24.334 -11.744 -5.575 1.00 0.00 H new ATOM 524 N SER A 126 -22.888 -6.421 -9.947 1.00 0.00 N ATOM 525 CA SER A 126 -23.893 -6.008 -10.920 1.00 0.00 C ATOM 526 C SER A 126 -23.280 -5.189 -12.051 1.00 0.00 C ATOM 527 O SER A 126 -23.970 -4.837 -13.007 1.00 0.00 O ATOM 528 CB SER A 126 -24.977 -5.186 -10.224 1.00 0.00 C ATOM 529 OG SER A 126 -25.640 -6.002 -9.273 1.00 0.00 O ATOM 0 H SER A 126 -22.875 -5.868 -9.090 1.00 0.00 H new ATOM 0 HA SER A 126 -24.327 -6.909 -11.353 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.534 -4.320 -9.732 1.00 0.00 H new ATOM 0 HB3 SER A 126 -25.690 -4.807 -10.956 1.00 0.00 H new ATOM 0 HG SER A 126 -26.336 -5.479 -8.822 1.00 0.00 H new ATOM 535 N GLN A 127 -21.987 -4.880 -11.945 1.00 0.00 N ATOM 536 CA GLN A 127 -21.309 -4.095 -12.980 1.00 0.00 C ATOM 537 C GLN A 127 -20.762 -5.001 -14.082 1.00 0.00 C ATOM 538 O GLN A 127 -20.680 -6.218 -13.915 1.00 0.00 O ATOM 539 CB GLN A 127 -20.164 -3.288 -12.363 1.00 0.00 C ATOM 540 CG GLN A 127 -20.731 -2.149 -11.509 1.00 0.00 C ATOM 541 CD GLN A 127 -21.380 -1.097 -12.400 1.00 0.00 C ATOM 542 OE1 GLN A 127 -22.555 -1.214 -12.753 1.00 0.00 O ATOM 543 NE2 GLN A 127 -20.681 -0.068 -12.785 1.00 0.00 N ATOM 0 H GLN A 127 -21.393 -5.157 -11.163 1.00 0.00 H new ATOM 0 HA GLN A 127 -22.038 -3.414 -13.420 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -19.539 -3.937 -11.750 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -19.528 -2.883 -13.150 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -21.464 -2.543 -10.805 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -19.934 -1.695 -10.919 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -19.709 0.027 -12.492 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -21.106 0.643 -13.380 1.00 0.00 H new ATOM 552 N GLN A 128 -20.397 -4.396 -15.213 1.00 0.00 N ATOM 553 CA GLN A 128 -19.865 -5.151 -16.347 1.00 0.00 C ATOM 554 C GLN A 128 -18.478 -5.719 -16.025 1.00 0.00 C ATOM 555 O GLN A 128 -18.314 -6.457 -15.053 1.00 0.00 O ATOM 556 CB GLN A 128 -19.789 -4.243 -17.578 1.00 0.00 C ATOM 557 CG GLN A 128 -21.204 -3.878 -18.017 1.00 0.00 C ATOM 558 CD GLN A 128 -21.156 -2.897 -19.179 1.00 0.00 C ATOM 559 OE1 GLN A 128 -20.618 -1.798 -19.040 1.00 0.00 O ATOM 560 NE2 GLN A 128 -21.688 -3.228 -20.322 1.00 0.00 N ATOM 0 H GLN A 128 -20.460 -3.390 -15.368 1.00 0.00 H new ATOM 0 HA GLN A 128 -20.534 -5.987 -16.553 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.223 -3.341 -17.346 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -19.263 -4.750 -18.387 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -21.744 -4.777 -18.313 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -21.750 -3.438 -17.182 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -22.133 -4.139 -20.433 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -21.660 -2.576 -21.106 1.00 0.00 H new ATOM 569 N LEU A 129 -17.483 -5.373 -16.849 1.00 0.00 N ATOM 570 CA LEU A 129 -16.115 -5.858 -16.640 1.00 0.00 C ATOM 571 C LEU A 129 -15.419 -5.006 -15.574 1.00 0.00 C ATOM 572 O LEU A 129 -14.315 -5.324 -15.140 1.00 0.00 O ATOM 573 CB LEU A 129 -15.312 -5.807 -17.977 1.00 0.00 C ATOM 574 CG LEU A 129 -14.361 -7.025 -18.095 1.00 0.00 C ATOM 575 CD1 LEU A 129 -15.128 -8.244 -18.627 1.00 0.00 C ATOM 576 CD2 LEU A 129 -13.204 -6.700 -19.052 1.00 0.00 C ATOM 0 H LEU A 129 -17.598 -4.765 -17.660 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.156 -6.892 -16.299 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -16.002 -5.796 -18.821 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -14.735 -4.883 -18.025 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.962 -7.250 -17.106 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.450 -9.094 -18.706 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.940 -8.490 -17.943 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.539 -8.015 -19.610 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.542 -7.562 -19.128 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -13.603 -6.461 -20.038 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -12.645 -5.846 -18.670 1.00 0.00 H new ATOM 588 N ASP A 130 -16.068 -3.921 -15.170 1.00 0.00 N ATOM 589 CA ASP A 130 -15.495 -3.033 -14.170 1.00 0.00 C ATOM 590 C ASP A 130 -15.341 -3.768 -12.851 1.00 0.00 C ATOM 591 O ASP A 130 -14.644 -3.312 -11.947 1.00 0.00 O ATOM 592 CB ASP A 130 -16.402 -1.825 -13.973 1.00 0.00 C ATOM 593 CG ASP A 130 -16.332 -0.922 -15.202 1.00 0.00 C ATOM 594 OD1 ASP A 130 -15.429 -1.111 -16.000 1.00 0.00 O ATOM 595 OD2 ASP A 130 -17.182 -0.056 -15.328 1.00 0.00 O ATOM 0 H ASP A 130 -16.984 -3.637 -15.517 1.00 0.00 H new ATOM 0 HA ASP A 130 -14.515 -2.700 -14.513 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -17.429 -2.152 -13.808 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -16.098 -1.271 -13.085 1.00 0.00 H new ATOM 600 N SER A 131 -16.010 -4.907 -12.757 1.00 0.00 N ATOM 601 CA SER A 131 -15.965 -5.716 -11.550 1.00 0.00 C ATOM 602 C SER A 131 -14.525 -6.070 -11.177 1.00 0.00 C ATOM 603 O SER A 131 -14.228 -6.330 -10.012 1.00 0.00 O ATOM 604 CB SER A 131 -16.763 -7.003 -11.761 1.00 0.00 C ATOM 605 OG SER A 131 -18.119 -6.678 -12.044 1.00 0.00 O ATOM 0 H SER A 131 -16.590 -5.291 -13.502 1.00 0.00 H new ATOM 0 HA SER A 131 -16.402 -5.136 -10.737 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.336 -7.578 -12.583 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.706 -7.629 -10.871 1.00 0.00 H new ATOM 0 HG SER A 131 -18.552 -6.343 -11.231 1.00 0.00 H new ATOM 611 N ASN A 132 -13.640 -6.099 -12.168 1.00 0.00 N ATOM 612 CA ASN A 132 -12.248 -6.443 -11.904 1.00 0.00 C ATOM 613 C ASN A 132 -11.414 -6.279 -13.165 1.00 0.00 C ATOM 614 O ASN A 132 -10.191 -6.416 -13.132 1.00 0.00 O ATOM 615 CB ASN A 132 -12.173 -7.894 -11.400 1.00 0.00 C ATOM 616 CG ASN A 132 -10.740 -8.434 -11.436 1.00 0.00 C ATOM 617 OD1 ASN A 132 -10.014 -8.347 -10.446 1.00 0.00 O ATOM 618 ND2 ASN A 132 -10.292 -8.991 -12.527 1.00 0.00 N ATOM 0 H ASN A 132 -13.856 -5.893 -13.143 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.849 -5.774 -11.142 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.555 -7.945 -10.381 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -12.815 -8.526 -12.013 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -9.340 -9.355 -12.560 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -10.894 -9.063 -13.347 1.00 0.00 H new ATOM 625 N VAL A 133 -12.094 -5.989 -14.269 1.00 0.00 N ATOM 626 CA VAL A 133 -11.438 -5.814 -15.561 1.00 0.00 C ATOM 627 C VAL A 133 -10.285 -6.805 -15.744 1.00 0.00 C ATOM 628 O VAL A 133 -10.176 -7.790 -15.015 1.00 0.00 O ATOM 629 CB VAL A 133 -10.961 -4.363 -15.733 1.00 0.00 C ATOM 630 CG1 VAL A 133 -12.095 -3.415 -15.350 1.00 0.00 C ATOM 631 CG2 VAL A 133 -9.747 -4.055 -14.847 1.00 0.00 C ATOM 0 H VAL A 133 -13.107 -5.869 -14.295 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.170 -6.025 -16.341 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.671 -4.227 -16.775 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -11.763 -2.384 -15.470 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -12.955 -3.597 -15.995 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.378 -3.587 -14.311 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.440 -3.020 -14.997 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.012 -4.206 -13.801 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.925 -4.719 -15.113 1.00 0.00 H new ATOM 641 N THR A 134 -9.433 -6.548 -16.738 1.00 0.00 N ATOM 642 CA THR A 134 -8.287 -7.423 -17.023 1.00 0.00 C ATOM 643 C THR A 134 -6.976 -6.710 -16.708 1.00 0.00 C ATOM 644 O THR A 134 -6.700 -5.637 -17.242 1.00 0.00 O ATOM 645 CB THR A 134 -8.297 -7.834 -18.498 1.00 0.00 C ATOM 646 OG1 THR A 134 -9.484 -8.569 -18.777 1.00 0.00 O ATOM 647 CG2 THR A 134 -7.072 -8.705 -18.788 1.00 0.00 C ATOM 0 H THR A 134 -9.512 -5.743 -17.360 1.00 0.00 H new ATOM 0 HA THR A 134 -8.369 -8.310 -16.395 1.00 0.00 H new ATOM 0 HB THR A 134 -8.268 -6.944 -19.127 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.492 -8.831 -19.721 1.00 0.00 H new ATOM 0 HG21 THR A 134 -7.075 -9.000 -19.837 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.165 -8.140 -18.573 1.00 0.00 H new ATOM 0 HG23 THR A 134 -7.102 -9.596 -18.161 1.00 0.00 H new ATOM 655 N MET A 135 -6.156 -7.322 -15.846 1.00 0.00 N ATOM 656 CA MET A 135 -4.855 -6.749 -15.472 1.00 0.00 C ATOM 657 C MET A 135 -3.734 -7.494 -16.222 1.00 0.00 C ATOM 658 O MET A 135 -3.969 -8.595 -16.718 1.00 0.00 O ATOM 659 CB MET A 135 -4.651 -6.881 -13.952 1.00 0.00 C ATOM 660 CG MET A 135 -5.967 -6.585 -13.217 1.00 0.00 C ATOM 661 SD MET A 135 -7.014 -8.062 -13.229 1.00 0.00 S ATOM 662 CE MET A 135 -6.370 -8.807 -11.710 1.00 0.00 C ATOM 0 H MET A 135 -6.368 -8.212 -15.395 1.00 0.00 H new ATOM 0 HA MET A 135 -4.827 -5.694 -15.743 1.00 0.00 H new ATOM 0 HB2 MET A 135 -4.308 -7.887 -13.709 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.876 -6.190 -13.620 1.00 0.00 H new ATOM 0 HG2 MET A 135 -5.762 -6.281 -12.191 1.00 0.00 H new ATOM 0 HG3 MET A 135 -6.485 -5.755 -13.698 1.00 0.00 H new ATOM 0 HE1 MET A 135 -6.044 -9.827 -11.915 1.00 0.00 H new ATOM 0 HE2 MET A 135 -5.525 -8.221 -11.347 1.00 0.00 H new ATOM 0 HE3 MET A 135 -7.153 -8.822 -10.952 1.00 0.00 H new ATOM 672 N PRO A 136 -2.529 -6.954 -16.329 1.00 0.00 N ATOM 673 CA PRO A 136 -1.421 -7.662 -17.052 1.00 0.00 C ATOM 674 C PRO A 136 -1.191 -9.088 -16.531 1.00 0.00 C ATOM 675 O PRO A 136 -1.197 -9.332 -15.324 1.00 0.00 O ATOM 676 CB PRO A 136 -0.189 -6.771 -16.800 1.00 0.00 C ATOM 677 CG PRO A 136 -0.751 -5.413 -16.542 1.00 0.00 C ATOM 678 CD PRO A 136 -2.075 -5.642 -15.808 1.00 0.00 C ATOM 0 HA PRO A 136 -1.648 -7.792 -18.110 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.391 -7.128 -15.949 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.479 -6.766 -17.661 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -0.068 -4.815 -15.939 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.910 -4.872 -17.475 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.937 -5.664 -14.727 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.796 -4.853 -16.022 1.00 0.00 H new ATOM 686 N LYS A 137 -1.014 -10.019 -17.464 1.00 0.00 N ATOM 687 CA LYS A 137 -0.809 -11.427 -17.124 1.00 0.00 C ATOM 688 C LYS A 137 0.399 -11.619 -16.202 1.00 0.00 C ATOM 689 O LYS A 137 1.337 -10.823 -16.205 1.00 0.00 O ATOM 690 CB LYS A 137 -0.634 -12.246 -18.421 1.00 0.00 C ATOM 691 CG LYS A 137 -1.087 -13.702 -18.211 1.00 0.00 C ATOM 692 CD LYS A 137 -1.099 -14.443 -19.553 1.00 0.00 C ATOM 693 CE LYS A 137 0.328 -14.731 -20.025 1.00 0.00 C ATOM 694 NZ LYS A 137 0.282 -15.724 -21.134 1.00 0.00 N ATOM 0 H LYS A 137 -1.008 -9.825 -18.465 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.686 -11.780 -16.582 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -1.214 -11.792 -19.225 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.411 -12.226 -18.731 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.416 -14.204 -17.514 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.082 -13.722 -17.766 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.650 -15.378 -19.453 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.621 -13.844 -20.300 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.805 -13.811 -20.363 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.927 -15.116 -19.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.249 -15.925 -21.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.159 -16.603 -20.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.276 -15.338 -21.922 1.00 0.00 H new ATOM 708 N SER A 138 0.343 -12.687 -15.409 1.00 0.00 N ATOM 709 CA SER A 138 1.405 -13.008 -14.457 1.00 0.00 C ATOM 710 C SER A 138 2.756 -13.185 -15.146 1.00 0.00 C ATOM 711 O SER A 138 3.798 -12.921 -14.549 1.00 0.00 O ATOM 712 CB SER A 138 1.045 -14.288 -13.698 1.00 0.00 C ATOM 713 OG SER A 138 -0.008 -14.011 -12.782 1.00 0.00 O ATOM 0 H SER A 138 -0.433 -13.349 -15.407 1.00 0.00 H new ATOM 0 HA SER A 138 1.493 -12.171 -13.764 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.739 -15.065 -14.398 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.917 -14.665 -13.164 1.00 0.00 H new ATOM 0 HG SER A 138 -0.242 -14.829 -12.295 1.00 0.00 H new ATOM 719 N GLU A 139 2.744 -13.649 -16.391 1.00 0.00 N ATOM 720 CA GLU A 139 3.995 -13.867 -17.114 1.00 0.00 C ATOM 721 C GLU A 139 4.701 -12.542 -17.383 1.00 0.00 C ATOM 722 O GLU A 139 5.735 -12.504 -18.051 1.00 0.00 O ATOM 723 CB GLU A 139 3.718 -14.584 -18.437 1.00 0.00 C ATOM 724 CG GLU A 139 3.173 -15.989 -18.159 1.00 0.00 C ATOM 725 CD GLU A 139 4.249 -16.852 -17.504 1.00 0.00 C ATOM 726 OE1 GLU A 139 5.412 -16.499 -17.617 1.00 0.00 O ATOM 727 OE2 GLU A 139 3.894 -17.850 -16.898 1.00 0.00 O ATOM 0 H GLU A 139 1.899 -13.878 -16.914 1.00 0.00 H new ATOM 0 HA GLU A 139 4.644 -14.488 -16.497 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.999 -14.015 -19.027 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.633 -14.648 -19.025 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.301 -15.926 -17.508 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.844 -16.450 -19.090 1.00 0.00 H new ATOM 734 N ASP A 140 4.143 -11.458 -16.844 1.00 0.00 N ATOM 735 CA ASP A 140 4.729 -10.123 -17.010 1.00 0.00 C ATOM 736 C ASP A 140 4.608 -9.341 -15.710 1.00 0.00 C ATOM 737 O ASP A 140 3.851 -8.375 -15.621 1.00 0.00 O ATOM 738 CB ASP A 140 4.006 -9.373 -18.132 1.00 0.00 C ATOM 739 CG ASP A 140 4.370 -9.977 -19.485 1.00 0.00 C ATOM 740 OD1 ASP A 140 5.348 -10.705 -19.544 1.00 0.00 O ATOM 741 OD2 ASP A 140 3.663 -9.706 -20.441 1.00 0.00 O ATOM 0 H ASP A 140 3.287 -11.475 -16.289 1.00 0.00 H new ATOM 0 HA ASP A 140 5.782 -10.227 -17.270 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.928 -9.426 -17.980 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.280 -8.318 -18.110 1.00 0.00 H new ATOM 746 N GLU A 141 5.346 -9.779 -14.697 1.00 0.00 N ATOM 747 CA GLU A 141 5.300 -9.121 -13.401 1.00 0.00 C ATOM 748 C GLU A 141 5.806 -7.687 -13.490 1.00 0.00 C ATOM 749 O GLU A 141 5.302 -6.802 -12.799 1.00 0.00 O ATOM 750 CB GLU A 141 6.123 -9.908 -12.379 1.00 0.00 C ATOM 751 CG GLU A 141 7.595 -9.935 -12.803 1.00 0.00 C ATOM 752 CD GLU A 141 8.405 -10.780 -11.825 1.00 0.00 C ATOM 753 OE1 GLU A 141 7.853 -11.168 -10.808 1.00 0.00 O ATOM 754 OE2 GLU A 141 9.563 -11.034 -12.112 1.00 0.00 O ATOM 0 H GLU A 141 5.977 -10.579 -14.748 1.00 0.00 H new ATOM 0 HA GLU A 141 4.260 -9.092 -13.076 1.00 0.00 H new ATOM 0 HB2 GLU A 141 6.028 -9.452 -11.394 1.00 0.00 H new ATOM 0 HB3 GLU A 141 5.741 -10.925 -12.297 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.684 -10.343 -13.810 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.991 -8.920 -12.834 1.00 0.00 H new ATOM 761 N GLU A 142 6.803 -7.462 -14.341 1.00 0.00 N ATOM 762 CA GLU A 142 7.364 -6.127 -14.505 1.00 0.00 C ATOM 763 C GLU A 142 6.281 -5.160 -14.966 1.00 0.00 C ATOM 764 O GLU A 142 6.147 -4.055 -14.439 1.00 0.00 O ATOM 765 CB GLU A 142 8.493 -6.166 -15.542 1.00 0.00 C ATOM 766 CG GLU A 142 9.651 -7.024 -15.023 1.00 0.00 C ATOM 767 CD GLU A 142 10.277 -6.372 -13.797 1.00 0.00 C ATOM 768 OE1 GLU A 142 10.074 -5.182 -13.618 1.00 0.00 O ATOM 769 OE2 GLU A 142 10.945 -7.070 -13.054 1.00 0.00 O ATOM 0 H GLU A 142 7.235 -8.180 -14.922 1.00 0.00 H new ATOM 0 HA GLU A 142 7.761 -5.788 -13.548 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.121 -6.573 -16.482 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.843 -5.155 -15.749 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.290 -8.021 -14.770 1.00 0.00 H new ATOM 0 HG3 GLU A 142 10.402 -7.145 -15.803 1.00 0.00 H new ATOM 776 N GLY A 143 5.505 -5.598 -15.948 1.00 0.00 N ATOM 777 CA GLY A 143 4.419 -4.788 -16.482 1.00 0.00 C ATOM 778 C GLY A 143 3.345 -4.557 -15.426 1.00 0.00 C ATOM 779 O GLY A 143 2.701 -3.517 -15.396 1.00 0.00 O ATOM 0 H GLY A 143 5.608 -6.511 -16.391 1.00 0.00 H new ATOM 0 HA2 GLY A 143 4.809 -3.830 -16.826 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.982 -5.284 -17.349 1.00 0.00 H new ATOM 783 N TRP A 144 3.142 -5.551 -14.579 1.00 0.00 N ATOM 784 CA TRP A 144 2.122 -5.471 -13.535 1.00 0.00 C ATOM 785 C TRP A 144 2.353 -4.250 -12.627 1.00 0.00 C ATOM 786 O TRP A 144 1.408 -3.626 -12.150 1.00 0.00 O ATOM 787 CB TRP A 144 2.118 -6.782 -12.696 1.00 0.00 C ATOM 788 CG TRP A 144 0.723 -7.145 -12.239 1.00 0.00 C ATOM 789 CD1 TRP A 144 -0.310 -6.283 -12.079 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.204 -8.460 -11.880 1.00 0.00 C ATOM 791 NE1 TRP A 144 -1.428 -6.985 -11.679 1.00 0.00 N ATOM 792 CE2 TRP A 144 -1.164 -8.331 -11.534 1.00 0.00 C ATOM 793 CE3 TRP A 144 0.781 -9.741 -11.831 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.931 -9.432 -11.153 1.00 0.00 C ATOM 795 CZ3 TRP A 144 0.012 -10.851 -11.444 1.00 0.00 C ATOM 796 CH2 TRP A 144 -1.341 -10.698 -11.108 1.00 0.00 C ATOM 0 H TRP A 144 3.667 -6.425 -14.590 1.00 0.00 H new ATOM 0 HA TRP A 144 1.149 -5.352 -14.012 1.00 0.00 H new ATOM 0 HB2 TRP A 144 2.530 -7.597 -13.291 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.766 -6.661 -11.828 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -0.265 -5.216 -12.239 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -2.340 -6.560 -11.511 1.00 0.00 H new ATOM 0 HE3 TRP A 144 1.821 -9.872 -12.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.972 -9.307 -10.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 0.466 -11.830 -11.405 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -1.926 -11.557 -10.815 1.00 0.00 H new ATOM 807 N LYS A 145 3.616 -3.943 -12.362 1.00 0.00 N ATOM 808 CA LYS A 145 3.958 -2.835 -11.469 1.00 0.00 C ATOM 809 C LYS A 145 3.366 -1.503 -11.939 1.00 0.00 C ATOM 810 O LYS A 145 2.860 -0.730 -11.126 1.00 0.00 O ATOM 811 CB LYS A 145 5.482 -2.696 -11.385 1.00 0.00 C ATOM 812 CG LYS A 145 5.848 -1.636 -10.337 1.00 0.00 C ATOM 813 CD LYS A 145 7.371 -1.541 -10.192 1.00 0.00 C ATOM 814 CE LYS A 145 7.998 -0.935 -11.456 1.00 0.00 C ATOM 815 NZ LYS A 145 9.355 -0.410 -11.134 1.00 0.00 N ATOM 0 H LYS A 145 4.419 -4.440 -12.748 1.00 0.00 H new ATOM 0 HA LYS A 145 3.534 -3.066 -10.492 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.930 -3.654 -11.120 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.885 -2.414 -12.358 1.00 0.00 H new ATOM 0 HG2 LYS A 145 5.442 -0.668 -10.631 1.00 0.00 H new ATOM 0 HG3 LYS A 145 5.399 -1.892 -9.377 1.00 0.00 H new ATOM 0 HD2 LYS A 145 7.622 -0.929 -9.326 1.00 0.00 H new ATOM 0 HD3 LYS A 145 7.787 -2.532 -10.013 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.065 -1.690 -12.240 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.367 -0.133 -11.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 9.442 0.565 -11.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 9.496 -0.421 -10.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 10.075 -1.007 -11.588 1.00 0.00 H new ATOM 829 N LYS A 146 3.452 -1.218 -13.231 1.00 0.00 N ATOM 830 CA LYS A 146 2.941 0.050 -13.751 1.00 0.00 C ATOM 831 C LYS A 146 1.418 0.163 -13.580 1.00 0.00 C ATOM 832 O LYS A 146 0.894 1.248 -13.329 1.00 0.00 O ATOM 833 CB LYS A 146 3.366 0.204 -15.229 1.00 0.00 C ATOM 834 CG LYS A 146 2.373 -0.498 -16.187 1.00 0.00 C ATOM 835 CD LYS A 146 3.090 -0.951 -17.464 1.00 0.00 C ATOM 836 CE LYS A 146 2.056 -1.422 -18.483 1.00 0.00 C ATOM 837 NZ LYS A 146 1.286 -2.562 -17.912 1.00 0.00 N ATOM 0 H LYS A 146 3.863 -1.834 -13.932 1.00 0.00 H new ATOM 0 HA LYS A 146 3.373 0.868 -13.174 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.428 1.263 -15.481 1.00 0.00 H new ATOM 0 HB3 LYS A 146 4.363 -0.216 -15.367 1.00 0.00 H new ATOM 0 HG2 LYS A 146 1.925 -1.358 -15.690 1.00 0.00 H new ATOM 0 HG3 LYS A 146 1.560 0.183 -16.441 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.676 -0.130 -17.877 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.787 -1.758 -17.237 1.00 0.00 H new ATOM 0 HE2 LYS A 146 1.382 -0.605 -18.739 1.00 0.00 H new ATOM 0 HE3 LYS A 146 2.550 -1.728 -19.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 1.182 -3.306 -18.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 1.793 -2.945 -17.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 0.345 -2.232 -17.617 1.00 0.00 H new ATOM 851 N PHE A 147 0.718 -0.957 -13.728 1.00 0.00 N ATOM 852 CA PHE A 147 -0.737 -0.971 -13.600 1.00 0.00 C ATOM 853 C PHE A 147 -1.192 -0.845 -12.144 1.00 0.00 C ATOM 854 O PHE A 147 -2.060 -0.034 -11.827 1.00 0.00 O ATOM 855 CB PHE A 147 -1.285 -2.274 -14.188 1.00 0.00 C ATOM 856 CG PHE A 147 -2.788 -2.302 -14.038 1.00 0.00 C ATOM 857 CD1 PHE A 147 -3.591 -1.570 -14.917 1.00 0.00 C ATOM 858 CD2 PHE A 147 -3.378 -3.054 -13.010 1.00 0.00 C ATOM 859 CE1 PHE A 147 -4.984 -1.587 -14.772 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.771 -3.071 -12.868 1.00 0.00 C ATOM 861 CZ PHE A 147 -5.573 -2.336 -13.749 1.00 0.00 C ATOM 0 H PHE A 147 1.132 -1.865 -13.936 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.124 -0.109 -14.144 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -1.012 -2.353 -15.240 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.842 -3.130 -13.679 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -3.137 -0.991 -15.708 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.758 -3.619 -12.329 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -5.604 -1.021 -15.451 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -5.226 -3.651 -12.079 1.00 0.00 H new ATOM 0 HZ PHE A 147 -6.647 -2.348 -13.638 1.00 0.00 H new ATOM 871 N CYS A 148 -0.631 -1.678 -11.272 1.00 0.00 N ATOM 872 CA CYS A 148 -1.023 -1.674 -9.863 1.00 0.00 C ATOM 873 C CYS A 148 -0.626 -0.386 -9.143 1.00 0.00 C ATOM 874 O CYS A 148 -1.423 0.172 -8.390 1.00 0.00 O ATOM 875 CB CYS A 148 -0.376 -2.862 -9.153 1.00 0.00 C ATOM 876 SG CYS A 148 -1.065 -4.403 -9.808 1.00 0.00 S ATOM 0 H CYS A 148 0.090 -2.359 -11.511 1.00 0.00 H new ATOM 0 HA CYS A 148 -2.110 -1.745 -9.832 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.704 -2.843 -9.299 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.554 -2.799 -8.079 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.145 -5.045 -10.465 1.00 0.00 H new ATOM 882 N LEU A 149 0.603 0.084 -9.357 1.00 0.00 N ATOM 883 CA LEU A 149 1.063 1.305 -8.691 1.00 0.00 C ATOM 884 C LEU A 149 0.589 2.540 -9.454 1.00 0.00 C ATOM 885 O LEU A 149 0.102 3.498 -8.851 1.00 0.00 O ATOM 886 CB LEU A 149 2.600 1.305 -8.572 1.00 0.00 C ATOM 887 CG LEU A 149 3.047 0.367 -7.429 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.848 -1.099 -7.839 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.529 0.602 -7.115 1.00 0.00 C ATOM 0 H LEU A 149 1.288 -0.352 -9.974 1.00 0.00 H new ATOM 0 HA LEU A 149 0.637 1.333 -7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.045 0.981 -9.513 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.957 2.317 -8.382 1.00 0.00 H new ATOM 0 HG LEU A 149 2.444 0.581 -6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.167 -1.751 -7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.794 -1.277 -8.055 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.442 -1.312 -8.728 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.840 -0.062 -6.308 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.126 0.397 -8.004 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.676 1.638 -6.810 1.00 0.00 H new ATOM 901 N GLY A 150 0.736 2.525 -10.780 1.00 0.00 N ATOM 902 CA GLY A 150 0.323 3.658 -11.610 1.00 0.00 C ATOM 903 C GLY A 150 1.518 4.550 -11.921 1.00 0.00 C ATOM 904 O GLY A 150 2.537 4.497 -11.234 1.00 0.00 O ATOM 0 H GLY A 150 1.136 1.744 -11.300 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.120 3.295 -12.538 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -0.445 4.234 -11.094 1.00 0.00 H new ATOM 908 N GLU A 151 1.391 5.371 -12.963 1.00 0.00 N ATOM 909 CA GLU A 151 2.473 6.278 -13.367 1.00 0.00 C ATOM 910 C GLU A 151 1.922 7.659 -13.705 1.00 0.00 C ATOM 911 O GLU A 151 2.635 8.507 -14.240 1.00 0.00 O ATOM 912 CB GLU A 151 3.204 5.707 -14.585 1.00 0.00 C ATOM 913 CG GLU A 151 3.985 4.455 -14.179 1.00 0.00 C ATOM 914 CD GLU A 151 4.622 3.821 -15.413 1.00 0.00 C ATOM 915 OE1 GLU A 151 4.454 4.370 -16.489 1.00 0.00 O ATOM 916 OE2 GLU A 151 5.268 2.797 -15.262 1.00 0.00 O ATOM 0 H GLU A 151 0.554 5.429 -13.543 1.00 0.00 H new ATOM 0 HA GLU A 151 3.170 6.373 -12.534 1.00 0.00 H new ATOM 0 HB2 GLU A 151 2.488 5.462 -15.369 1.00 0.00 H new ATOM 0 HB3 GLU A 151 3.883 6.454 -14.996 1.00 0.00 H new ATOM 0 HG2 GLU A 151 4.756 4.715 -13.453 1.00 0.00 H new ATOM 0 HG3 GLU A 151 3.319 3.741 -13.694 1.00 0.00 H new ATOM 923 N LYS A 152 0.654 7.884 -13.383 1.00 0.00 N ATOM 924 CA LYS A 152 0.036 9.174 -13.658 1.00 0.00 C ATOM 925 C LYS A 152 0.712 10.266 -12.844 1.00 0.00 C ATOM 926 O LYS A 152 0.782 11.418 -13.271 1.00 0.00 O ATOM 927 CB LYS A 152 -1.458 9.130 -13.331 1.00 0.00 C ATOM 928 CG LYS A 152 -1.657 8.753 -11.860 1.00 0.00 C ATOM 929 CD LYS A 152 -3.154 8.686 -11.551 1.00 0.00 C ATOM 930 CE LYS A 152 -3.363 8.377 -10.067 1.00 0.00 C ATOM 931 NZ LYS A 152 -2.882 6.996 -9.777 1.00 0.00 N ATOM 0 H LYS A 152 0.041 7.201 -12.938 1.00 0.00 H new ATOM 0 HA LYS A 152 0.158 9.396 -14.718 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -1.912 10.100 -13.532 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -1.959 8.405 -13.973 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.188 7.791 -11.653 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.174 9.488 -11.216 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.630 9.633 -11.805 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -3.627 7.917 -12.162 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -2.823 9.098 -9.454 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -4.418 8.468 -9.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -3.246 6.689 -8.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -3.222 6.348 -10.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -1.842 6.987 -9.760 1.00 0.00 H new ATOM 945 N LEU A 153 1.223 9.894 -11.678 1.00 0.00 N ATOM 946 CA LEU A 153 1.909 10.855 -10.828 1.00 0.00 C ATOM 947 C LEU A 153 3.132 11.384 -11.566 1.00 0.00 C ATOM 948 O LEU A 153 3.434 12.576 -11.525 1.00 0.00 O ATOM 949 CB LEU A 153 2.350 10.185 -9.524 1.00 0.00 C ATOM 950 CG LEU A 153 1.168 9.454 -8.873 1.00 0.00 C ATOM 951 CD1 LEU A 153 1.664 8.706 -7.632 1.00 0.00 C ATOM 952 CD2 LEU A 153 0.084 10.463 -8.465 1.00 0.00 C ATOM 0 H LEU A 153 1.176 8.946 -11.304 1.00 0.00 H new ATOM 0 HA LEU A 153 1.232 11.676 -10.591 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.156 9.480 -9.725 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.745 10.934 -8.838 1.00 0.00 H new ATOM 0 HG LEU A 153 0.743 8.748 -9.586 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.829 8.184 -7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 153 2.426 7.984 -7.923 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.090 9.417 -6.924 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.750 9.934 -8.004 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.500 11.176 -7.753 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.268 10.996 -9.348 1.00 0.00 H new ATOM 964 N CYS A 154 3.818 10.477 -12.249 1.00 0.00 N ATOM 965 CA CYS A 154 5.002 10.829 -13.018 1.00 0.00 C ATOM 966 C CYS A 154 4.642 11.758 -14.174 1.00 0.00 C ATOM 967 O CYS A 154 5.380 12.694 -14.485 1.00 0.00 O ATOM 968 CB CYS A 154 5.662 9.554 -13.561 1.00 0.00 C ATOM 969 SG CYS A 154 7.199 9.970 -14.422 1.00 0.00 S ATOM 0 H CYS A 154 3.572 9.488 -12.285 1.00 0.00 H new ATOM 0 HA CYS A 154 5.699 11.351 -12.362 1.00 0.00 H new ATOM 0 HB2 CYS A 154 5.869 8.865 -12.742 1.00 0.00 H new ATOM 0 HB3 CYS A 154 4.981 9.044 -14.242 1.00 0.00 H new ATOM 0 HG CYS A 154 7.153 11.207 -14.819 1.00 0.00 H new ATOM 975 N ALA A 155 3.508 11.481 -14.816 1.00 0.00 N ATOM 976 CA ALA A 155 3.065 12.287 -15.950 1.00 0.00 C ATOM 977 C ALA A 155 2.941 13.753 -15.560 1.00 0.00 C ATOM 978 O ALA A 155 3.358 14.639 -16.307 1.00 0.00 O ATOM 979 CB ALA A 155 1.711 11.781 -16.452 1.00 0.00 C ATOM 0 H ALA A 155 2.885 10.711 -14.572 1.00 0.00 H new ATOM 0 HA ALA A 155 3.809 12.197 -16.741 1.00 0.00 H new ATOM 0 HB1 ALA A 155 1.387 12.387 -17.298 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.805 10.741 -16.765 1.00 0.00 H new ATOM 0 HB3 ALA A 155 0.976 11.854 -15.651 1.00 0.00 H new ATOM 985 N ASP A 156 2.360 14.006 -14.394 1.00 0.00 N ATOM 986 CA ASP A 156 2.189 15.374 -13.932 1.00 0.00 C ATOM 987 C ASP A 156 1.686 15.398 -12.494 1.00 0.00 C ATOM 988 O ASP A 156 2.297 16.018 -11.624 1.00 0.00 O ATOM 989 CB ASP A 156 1.194 16.105 -14.834 1.00 0.00 C ATOM 990 CG ASP A 156 1.068 17.563 -14.404 1.00 0.00 C ATOM 991 OD1 ASP A 156 1.626 17.907 -13.375 1.00 0.00 O ATOM 992 OD2 ASP A 156 0.419 18.314 -15.113 1.00 0.00 O ATOM 0 H ASP A 156 2.004 13.291 -13.759 1.00 0.00 H new ATOM 0 HA ASP A 156 3.156 15.875 -13.973 1.00 0.00 H new ATOM 0 HB2 ASP A 156 1.524 16.051 -15.871 1.00 0.00 H new ATOM 0 HB3 ASP A 156 0.220 15.618 -14.784 1.00 0.00 H new ATOM 997 N GLY A 157 0.565 14.724 -12.253 1.00 0.00 N ATOM 998 CA GLY A 157 -0.020 14.682 -10.917 1.00 0.00 C ATOM 999 C GLY A 157 -0.865 15.923 -10.674 1.00 0.00 C ATOM 1000 O GLY A 157 -1.235 16.226 -9.540 1.00 0.00 O ATOM 0 H GLY A 157 0.047 14.203 -12.960 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.634 13.788 -10.809 1.00 0.00 H new ATOM 0 HA3 GLY A 157 0.770 14.618 -10.168 1.00 0.00 H new ATOM 1004 N ALA A 158 -1.163 16.644 -11.754 1.00 0.00 N ATOM 1005 CA ALA A 158 -1.964 17.861 -11.664 1.00 0.00 C ATOM 1006 C ALA A 158 -3.451 17.527 -11.671 1.00 0.00 C ATOM 1007 O ALA A 158 -4.296 18.419 -11.734 1.00 0.00 O ATOM 1008 CB ALA A 158 -1.637 18.788 -12.838 1.00 0.00 C ATOM 0 H ALA A 158 -0.862 16.406 -12.699 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.724 18.364 -10.727 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -2.238 19.694 -12.765 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -0.580 19.051 -12.810 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.860 18.280 -13.776 1.00 0.00 H new ATOM 1014 N VAL A 159 -3.766 16.235 -11.608 1.00 0.00 N ATOM 1015 CA VAL A 159 -5.160 15.797 -11.613 1.00 0.00 C ATOM 1016 C VAL A 159 -5.772 15.922 -10.220 1.00 0.00 C ATOM 1017 O VAL A 159 -5.535 15.087 -9.346 1.00 0.00 O ATOM 1018 CB VAL A 159 -5.249 14.341 -12.078 1.00 0.00 C ATOM 1019 CG1 VAL A 159 -6.699 14.004 -12.445 1.00 0.00 C ATOM 1020 CG2 VAL A 159 -4.356 14.145 -13.307 1.00 0.00 C ATOM 0 H VAL A 159 -3.083 15.480 -11.553 1.00 0.00 H new ATOM 0 HA VAL A 159 -5.715 16.436 -12.300 1.00 0.00 H new ATOM 0 HB VAL A 159 -4.917 13.684 -11.274 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -6.759 12.967 -12.776 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.337 14.144 -11.573 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.033 14.661 -13.248 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -4.418 13.109 -13.640 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -4.690 14.804 -14.108 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -3.324 14.382 -13.048 1.00 0.00 H new ATOM 1030 N GLY A 160 -6.567 16.971 -10.026 1.00 0.00 N ATOM 1031 CA GLY A 160 -7.219 17.200 -8.740 1.00 0.00 C ATOM 1032 C GLY A 160 -7.839 18.592 -8.674 1.00 0.00 C ATOM 1033 O GLY A 160 -9.055 18.748 -8.798 1.00 0.00 O ATOM 0 H GLY A 160 -6.774 17.672 -10.738 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -7.992 16.447 -8.582 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.493 17.084 -7.936 1.00 0.00 H new ATOM 1037 N PRO A 161 -7.030 19.596 -8.484 1.00 0.00 N ATOM 1038 CA PRO A 161 -7.501 21.011 -8.395 1.00 0.00 C ATOM 1039 C PRO A 161 -8.114 21.486 -9.714 1.00 0.00 C ATOM 1040 O PRO A 161 -8.887 22.444 -9.740 1.00 0.00 O ATOM 1041 CB PRO A 161 -6.215 21.791 -8.048 1.00 0.00 C ATOM 1042 CG PRO A 161 -5.109 20.931 -8.566 1.00 0.00 C ATOM 1043 CD PRO A 161 -5.570 19.500 -8.339 1.00 0.00 C ATOM 0 HA PRO A 161 -8.292 21.150 -7.658 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.207 22.774 -8.518 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -6.125 21.951 -6.974 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -4.926 21.122 -9.623 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -4.176 21.131 -8.039 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -5.136 18.816 -9.068 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -5.286 19.136 -7.352 1.00 0.00 H new ATOM 1051 N ALA A 162 -7.760 20.809 -10.812 1.00 0.00 N ATOM 1052 CA ALA A 162 -8.274 21.166 -12.143 1.00 0.00 C ATOM 1053 C ALA A 162 -8.702 19.920 -12.915 1.00 0.00 C ATOM 1054 O ALA A 162 -8.664 19.900 -14.146 1.00 0.00 O ATOM 1055 CB ALA A 162 -7.192 21.907 -12.932 1.00 0.00 C ATOM 0 H ALA A 162 -7.122 20.013 -10.808 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.144 21.810 -12.013 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.576 22.170 -13.918 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.910 22.815 -12.398 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.318 21.265 -13.043 1.00 0.00 H new ATOM 1061 N THR A 163 -9.109 18.884 -12.189 1.00 0.00 N ATOM 1062 CA THR A 163 -9.542 17.641 -12.824 1.00 0.00 C ATOM 1063 C THR A 163 -10.769 17.875 -13.699 1.00 0.00 C ATOM 1064 O THR A 163 -10.841 17.389 -14.828 1.00 0.00 O ATOM 1065 CB THR A 163 -9.878 16.597 -11.755 1.00 0.00 C ATOM 1066 OG1 THR A 163 -8.712 16.311 -10.995 1.00 0.00 O ATOM 1067 CG2 THR A 163 -10.383 15.312 -12.421 1.00 0.00 C ATOM 0 H THR A 163 -9.149 18.878 -11.170 1.00 0.00 H new ATOM 0 HA THR A 163 -8.726 17.280 -13.450 1.00 0.00 H new ATOM 0 HB THR A 163 -10.656 16.989 -11.100 1.00 0.00 H new ATOM 0 HG1 THR A 163 -8.879 15.536 -10.419 1.00 0.00 H new ATOM 0 HG21 THR A 163 -10.620 14.574 -11.655 1.00 0.00 H new ATOM 0 HG22 THR A 163 -11.278 15.531 -13.003 1.00 0.00 H new ATOM 0 HG23 THR A 163 -9.610 14.916 -13.080 1.00 0.00 H new ATOM 1075 N ASN A 164 -11.737 18.611 -13.166 1.00 0.00 N ATOM 1076 CA ASN A 164 -12.966 18.891 -13.899 1.00 0.00 C ATOM 1077 C ASN A 164 -12.682 19.706 -15.158 1.00 0.00 C ATOM 1078 O ASN A 164 -13.278 19.468 -16.209 1.00 0.00 O ATOM 1079 CB ASN A 164 -13.945 19.653 -13.003 1.00 0.00 C ATOM 1080 CG ASN A 164 -15.261 19.872 -13.740 1.00 0.00 C ATOM 1081 OD1 ASN A 164 -15.620 19.086 -14.616 1.00 0.00 O ATOM 1082 ND2 ASN A 164 -16.012 20.893 -13.430 1.00 0.00 N ATOM 0 H ASN A 164 -11.696 19.023 -12.234 1.00 0.00 H new ATOM 0 HA ASN A 164 -13.407 17.940 -14.197 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -14.122 19.094 -12.084 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -13.516 20.613 -12.714 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -16.898 21.040 -13.914 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -15.713 21.544 -12.704 1.00 0.00 H new ATOM 1089 N GLU A 165 -11.774 20.670 -15.049 1.00 0.00 N ATOM 1090 CA GLU A 165 -11.435 21.513 -16.191 1.00 0.00 C ATOM 1091 C GLU A 165 -11.003 20.666 -17.370 1.00 0.00 C ATOM 1092 O GLU A 165 -11.035 21.106 -18.519 1.00 0.00 O ATOM 1093 CB GLU A 165 -10.319 22.489 -15.813 1.00 0.00 C ATOM 1094 CG GLU A 165 -10.819 23.441 -14.728 1.00 0.00 C ATOM 1095 CD GLU A 165 -11.876 24.378 -15.302 1.00 0.00 C ATOM 1096 OE1 GLU A 165 -12.044 24.383 -16.511 1.00 0.00 O ATOM 1097 OE2 GLU A 165 -12.501 25.079 -14.525 1.00 0.00 O ATOM 0 H GLU A 165 -11.264 20.886 -14.192 1.00 0.00 H new ATOM 0 HA GLU A 165 -12.322 22.079 -16.476 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -9.447 21.940 -15.457 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -10.003 23.054 -16.690 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -11.238 22.872 -13.898 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.986 24.020 -14.329 1.00 0.00 H new ATOM 1104 N SER A 166 -10.621 19.444 -17.062 1.00 0.00 N ATOM 1105 CA SER A 166 -10.183 18.476 -18.072 1.00 0.00 C ATOM 1106 C SER A 166 -9.454 19.157 -19.235 1.00 0.00 C ATOM 1107 O SER A 166 -9.984 19.243 -20.344 1.00 0.00 O ATOM 1108 CB SER A 166 -11.398 17.713 -18.599 1.00 0.00 C ATOM 1109 OG SER A 166 -11.791 16.743 -17.639 1.00 0.00 O ATOM 0 H SER A 166 -10.602 19.084 -16.108 1.00 0.00 H new ATOM 0 HA SER A 166 -9.481 17.788 -17.601 1.00 0.00 H new ATOM 0 HB2 SER A 166 -12.219 18.403 -18.794 1.00 0.00 H new ATOM 0 HB3 SER A 166 -11.156 17.229 -19.545 1.00 0.00 H new ATOM 0 HG SER A 166 -11.443 16.995 -16.758 1.00 0.00 H new ATOM 1115 N PRO A 167 -8.262 19.636 -19.003 1.00 0.00 N ATOM 1116 CA PRO A 167 -7.451 20.321 -20.058 1.00 0.00 C ATOM 1117 C PRO A 167 -7.319 19.473 -21.329 1.00 0.00 C ATOM 1118 O PRO A 167 -7.373 19.995 -22.444 1.00 0.00 O ATOM 1119 CB PRO A 167 -6.084 20.533 -19.376 1.00 0.00 C ATOM 1120 CG PRO A 167 -6.387 20.555 -17.910 1.00 0.00 C ATOM 1121 CD PRO A 167 -7.555 19.587 -17.712 1.00 0.00 C ATOM 0 HA PRO A 167 -7.909 21.250 -20.397 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -5.389 19.730 -19.624 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.622 21.466 -19.698 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -5.520 20.246 -17.327 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -6.651 21.560 -17.580 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -7.207 18.580 -17.482 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.199 19.897 -16.889 1.00 0.00 H new ATOM 1129 N GLY A 168 -7.146 18.166 -21.150 1.00 0.00 N ATOM 1130 CA GLY A 168 -7.005 17.258 -22.286 1.00 0.00 C ATOM 1131 C GLY A 168 -6.675 15.847 -21.815 1.00 0.00 C ATOM 1132 O GLY A 168 -6.009 15.087 -22.521 1.00 0.00 O ATOM 0 H GLY A 168 -7.100 17.714 -20.237 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.929 17.246 -22.864 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.218 17.618 -22.949 1.00 0.00 H new ATOM 1136 N ILE A 169 -7.145 15.503 -20.619 1.00 0.00 N ATOM 1137 CA ILE A 169 -6.900 14.180 -20.053 1.00 0.00 C ATOM 1138 C ILE A 169 -7.925 13.179 -20.570 1.00 0.00 C ATOM 1139 O ILE A 169 -9.132 13.421 -20.506 1.00 0.00 O ATOM 1140 CB ILE A 169 -6.987 14.238 -18.524 1.00 0.00 C ATOM 1141 CG1 ILE A 169 -5.897 15.160 -17.971 1.00 0.00 C ATOM 1142 CG2 ILE A 169 -6.794 12.835 -17.946 1.00 0.00 C ATOM 1143 CD1 ILE A 169 -6.182 15.441 -16.495 1.00 0.00 C ATOM 0 H ILE A 169 -7.697 16.121 -20.024 1.00 0.00 H new ATOM 0 HA ILE A 169 -5.902 13.861 -20.354 1.00 0.00 H new ATOM 0 HB ILE A 169 -7.966 14.624 -18.241 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -4.918 14.694 -18.083 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -5.872 16.093 -18.534 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.856 12.878 -16.859 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -7.572 12.174 -18.328 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.816 12.452 -18.239 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -5.410 16.097 -16.094 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -7.155 15.923 -16.398 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -6.185 14.503 -15.940 1.00 0.00 H new ATOM 1155 N ASP A 170 -7.441 12.039 -21.065 1.00 0.00 N ATOM 1156 CA ASP A 170 -8.316 10.979 -21.573 1.00 0.00 C ATOM 1157 C ASP A 170 -8.137 9.731 -20.717 1.00 0.00 C ATOM 1158 O ASP A 170 -7.059 9.144 -20.669 1.00 0.00 O ATOM 1159 CB ASP A 170 -7.978 10.679 -23.035 1.00 0.00 C ATOM 1160 CG ASP A 170 -8.907 9.602 -23.579 1.00 0.00 C ATOM 1161 OD1 ASP A 170 -9.663 9.049 -22.796 1.00 0.00 O ATOM 1162 OD2 ASP A 170 -8.854 9.347 -24.772 1.00 0.00 O ATOM 0 H ASP A 170 -6.446 11.825 -21.125 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.355 11.303 -21.521 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -8.073 11.586 -23.631 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.942 10.351 -23.116 1.00 0.00 H new ATOM 1167 N TYR A 171 -9.193 9.347 -20.021 1.00 0.00 N ATOM 1168 CA TYR A 171 -9.142 8.184 -19.145 1.00 0.00 C ATOM 1169 C TYR A 171 -8.632 6.956 -19.908 1.00 0.00 C ATOM 1170 O TYR A 171 -8.196 5.977 -19.303 1.00 0.00 O ATOM 1171 CB TYR A 171 -10.551 7.920 -18.562 1.00 0.00 C ATOM 1172 CG TYR A 171 -10.784 8.740 -17.296 1.00 0.00 C ATOM 1173 CD1 TYR A 171 -10.206 10.017 -17.142 1.00 0.00 C ATOM 1174 CD2 TYR A 171 -11.594 8.218 -16.277 1.00 0.00 C ATOM 1175 CE1 TYR A 171 -10.445 10.755 -15.975 1.00 0.00 C ATOM 1176 CE2 TYR A 171 -11.827 8.961 -15.113 1.00 0.00 C ATOM 1177 CZ TYR A 171 -11.253 10.228 -14.963 1.00 0.00 C ATOM 1178 OH TYR A 171 -11.488 10.962 -13.818 1.00 0.00 O ATOM 0 H TYR A 171 -10.096 9.821 -20.044 1.00 0.00 H new ATOM 0 HA TYR A 171 -8.448 8.380 -18.327 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -11.308 8.170 -19.305 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -10.662 6.859 -18.338 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -9.580 10.425 -17.922 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -12.039 7.241 -16.390 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -10.004 11.734 -15.857 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -12.451 8.555 -14.330 1.00 0.00 H new ATOM 0 HH TYR A 171 -12.070 10.452 -13.216 1.00 0.00 H new ATOM 1188 N VAL A 172 -8.709 7.004 -21.232 1.00 0.00 N ATOM 1189 CA VAL A 172 -8.274 5.879 -22.054 1.00 0.00 C ATOM 1190 C VAL A 172 -6.777 5.584 -21.893 1.00 0.00 C ATOM 1191 O VAL A 172 -6.388 4.422 -21.775 1.00 0.00 O ATOM 1192 CB VAL A 172 -8.594 6.159 -23.527 1.00 0.00 C ATOM 1193 CG1 VAL A 172 -8.026 5.037 -24.404 1.00 0.00 C ATOM 1194 CG2 VAL A 172 -10.113 6.230 -23.711 1.00 0.00 C ATOM 0 H VAL A 172 -9.065 7.802 -21.757 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.817 4.997 -21.715 1.00 0.00 H new ATOM 0 HB VAL A 172 -8.143 7.107 -23.820 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -8.256 5.241 -25.450 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -6.945 4.985 -24.274 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -8.472 4.086 -24.113 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -10.344 6.429 -24.758 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -10.560 5.281 -23.415 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -10.518 7.031 -23.092 1.00 0.00 H new ATOM 1204 N GLN A 173 -5.935 6.619 -21.906 1.00 0.00 N ATOM 1205 CA GLN A 173 -4.488 6.408 -21.782 1.00 0.00 C ATOM 1206 C GLN A 173 -4.095 6.190 -20.337 1.00 0.00 C ATOM 1207 O GLN A 173 -2.938 5.903 -20.028 1.00 0.00 O ATOM 1208 CB GLN A 173 -3.717 7.598 -22.357 1.00 0.00 C ATOM 1209 CG GLN A 173 -4.282 8.897 -21.796 1.00 0.00 C ATOM 1210 CD GLN A 173 -3.419 10.073 -22.237 1.00 0.00 C ATOM 1211 OE1 GLN A 173 -2.621 9.943 -23.164 1.00 0.00 O ATOM 1212 NE2 GLN A 173 -3.535 11.219 -21.629 1.00 0.00 N ATOM 0 H GLN A 173 -6.220 7.594 -21.999 1.00 0.00 H new ATOM 0 HA GLN A 173 -4.232 5.514 -22.351 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -2.659 7.513 -22.108 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -3.789 7.599 -23.445 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -5.306 9.037 -22.141 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -4.317 8.848 -20.708 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -4.198 11.324 -20.861 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -2.963 12.012 -21.921 1.00 0.00 H new ATOM 1221 N ILE A 174 -5.073 6.324 -19.463 1.00 0.00 N ATOM 1222 CA ILE A 174 -4.860 6.139 -18.028 1.00 0.00 C ATOM 1223 C ILE A 174 -5.155 4.697 -17.627 1.00 0.00 C ATOM 1224 O ILE A 174 -4.660 4.209 -16.612 1.00 0.00 O ATOM 1225 CB ILE A 174 -5.779 7.085 -17.253 1.00 0.00 C ATOM 1226 CG1 ILE A 174 -5.367 8.541 -17.526 1.00 0.00 C ATOM 1227 CG2 ILE A 174 -5.666 6.806 -15.754 1.00 0.00 C ATOM 1228 CD1 ILE A 174 -6.404 9.535 -16.956 1.00 0.00 C ATOM 0 H ILE A 174 -6.032 6.562 -19.717 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.819 6.361 -17.793 1.00 0.00 H new ATOM 0 HB ILE A 174 -6.808 6.926 -17.576 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -4.391 8.735 -17.080 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.263 8.696 -18.600 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -6.323 7.483 -15.207 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -5.958 5.775 -15.553 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -4.636 6.961 -15.432 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -6.083 10.555 -17.166 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -7.373 9.356 -17.421 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -6.488 9.395 -15.878 1.00 0.00 H new ATOM 1240 N GLY A 175 -5.971 4.023 -18.430 1.00 0.00 N ATOM 1241 CA GLY A 175 -6.331 2.640 -18.143 1.00 0.00 C ATOM 1242 C GLY A 175 -7.205 2.558 -16.894 1.00 0.00 C ATOM 1243 O GLY A 175 -7.596 3.581 -16.333 1.00 0.00 O ATOM 0 H GLY A 175 -6.392 4.407 -19.276 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -6.863 2.213 -18.994 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -5.428 2.046 -18.001 1.00 0.00 H new ATOM 1247 N PHE A 176 -7.504 1.338 -16.458 1.00 0.00 N ATOM 1248 CA PHE A 176 -8.327 1.151 -15.270 1.00 0.00 C ATOM 1249 C PHE A 176 -7.485 1.415 -14.009 1.00 0.00 C ATOM 1250 O PHE A 176 -6.447 0.779 -13.831 1.00 0.00 O ATOM 1251 CB PHE A 176 -8.862 -0.285 -15.225 1.00 0.00 C ATOM 1252 CG PHE A 176 -9.541 -0.621 -16.537 1.00 0.00 C ATOM 1253 CD1 PHE A 176 -10.671 0.099 -16.942 1.00 0.00 C ATOM 1254 CD2 PHE A 176 -9.047 -1.657 -17.346 1.00 0.00 C ATOM 1255 CE1 PHE A 176 -11.305 -0.211 -18.151 1.00 0.00 C ATOM 1256 CE2 PHE A 176 -9.683 -1.965 -18.556 1.00 0.00 C ATOM 1257 CZ PHE A 176 -10.810 -1.241 -18.958 1.00 0.00 C ATOM 0 H PHE A 176 -7.193 0.475 -16.903 1.00 0.00 H new ATOM 0 HA PHE A 176 -9.163 1.849 -15.307 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -8.045 -0.982 -15.039 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -9.568 -0.394 -14.401 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -11.054 0.895 -16.321 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -8.177 -2.216 -17.036 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -12.177 0.346 -18.461 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -9.303 -2.762 -19.178 1.00 0.00 H new ATOM 0 HZ PHE A 176 -11.298 -1.477 -19.892 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.878 2.319 -13.128 1.00 0.00 N ATOM 1268 CA PRO A 177 -7.085 2.598 -11.895 1.00 0.00 C ATOM 1269 C PRO A 177 -7.282 1.491 -10.856 1.00 0.00 C ATOM 1270 O PRO A 177 -8.265 0.752 -10.914 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.645 3.942 -11.408 1.00 0.00 C ATOM 1272 CG PRO A 177 -9.070 3.946 -11.868 1.00 0.00 C ATOM 1273 CD PRO A 177 -9.093 3.162 -13.188 1.00 0.00 C ATOM 0 HA PRO A 177 -6.010 2.634 -12.073 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.578 4.030 -10.324 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -7.090 4.779 -11.830 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.720 3.481 -11.127 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.430 4.965 -12.013 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.995 2.556 -13.276 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -9.073 3.830 -14.049 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.382 1.354 -9.919 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.495 0.302 -8.867 1.00 0.00 C ATOM 1283 C PRO A 178 -7.712 0.551 -7.976 1.00 0.00 C ATOM 1284 O PRO A 178 -7.999 1.691 -7.614 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.172 0.429 -8.081 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.719 1.835 -8.328 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.177 2.177 -9.747 1.00 0.00 C ATOM 0 HA PRO A 178 -6.639 -0.699 -9.274 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.323 0.242 -7.018 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.433 -0.293 -8.429 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.155 2.520 -7.601 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.636 1.919 -8.236 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.396 3.239 -9.854 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.414 1.933 -10.486 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.427 -0.520 -7.628 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.618 -0.407 -6.778 1.00 0.00 C ATOM 1297 C LEU A 179 -9.729 -1.607 -5.854 1.00 0.00 C ATOM 1298 O LEU A 179 -8.989 -2.577 -5.979 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.893 -0.309 -7.624 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.953 1.037 -8.360 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.124 1.002 -9.349 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.135 2.208 -7.359 1.00 0.00 C ATOM 0 H LEU A 179 -8.205 -1.472 -7.919 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.513 0.502 -6.186 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.920 -1.125 -8.346 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.769 -0.419 -6.985 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.016 1.198 -8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.180 1.952 -9.880 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.972 0.194 -10.065 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.054 0.835 -8.806 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.175 3.151 -7.905 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.063 2.071 -6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.296 2.226 -6.664 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.670 -1.527 -4.935 1.00 0.00 N ATOM 1315 CA LEU A 180 -10.896 -2.608 -3.983 1.00 0.00 C ATOM 1316 C LEU A 180 -11.358 -3.870 -4.717 1.00 0.00 C ATOM 1317 O LEU A 180 -10.970 -4.981 -4.359 1.00 0.00 O ATOM 1318 CB LEU A 180 -11.962 -2.177 -2.945 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.004 -1.232 -3.615 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.395 -1.433 -2.988 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.581 0.243 -3.443 1.00 0.00 C ATOM 0 H LEU A 180 -11.293 -0.727 -4.823 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.962 -2.827 -3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.463 -3.056 -2.539 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.483 -1.669 -2.108 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.047 -1.476 -4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.110 -0.765 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.712 -2.466 -3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.349 -1.210 -1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.319 0.891 -3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.517 0.482 -2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.608 0.399 -3.910 1.00 0.00 H new ATOM 1333 N SER A 181 -12.212 -3.690 -5.722 1.00 0.00 N ATOM 1334 CA SER A 181 -12.744 -4.826 -6.467 1.00 0.00 C ATOM 1335 C SER A 181 -11.639 -5.617 -7.172 1.00 0.00 C ATOM 1336 O SER A 181 -11.616 -6.844 -7.100 1.00 0.00 O ATOM 1337 CB SER A 181 -13.751 -4.332 -7.503 1.00 0.00 C ATOM 1338 OG SER A 181 -13.072 -3.566 -8.490 1.00 0.00 O ATOM 0 H SER A 181 -12.547 -2.779 -6.036 1.00 0.00 H new ATOM 0 HA SER A 181 -13.229 -5.491 -5.753 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.257 -5.178 -7.968 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.519 -3.727 -7.021 1.00 0.00 H new ATOM 0 HG SER A 181 -13.715 -3.249 -9.158 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.717 -4.921 -7.841 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.624 -5.611 -8.526 1.00 0.00 C ATOM 1346 C ILE A 182 -8.714 -6.275 -7.507 1.00 0.00 C ATOM 1347 O ILE A 182 -8.295 -7.420 -7.674 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.797 -4.621 -9.361 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.637 -4.110 -10.528 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.543 -5.318 -9.913 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.936 -2.914 -11.164 1.00 0.00 C ATOM 0 H ILE A 182 -10.704 -3.904 -7.922 1.00 0.00 H new ATOM 0 HA ILE A 182 -10.056 -6.363 -9.186 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.499 -3.787 -8.726 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.775 -4.900 -11.266 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.629 -3.822 -10.179 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.963 -4.609 -10.504 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.936 -5.683 -9.085 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.840 -6.157 -10.542 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.532 -2.545 -11.999 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.821 -2.123 -10.423 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.954 -3.218 -11.526 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.405 -5.526 -6.464 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.530 -6.005 -5.413 1.00 0.00 C ATOM 1365 C VAL A 183 -8.169 -7.178 -4.679 1.00 0.00 C ATOM 1366 O VAL A 183 -7.497 -8.154 -4.343 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.243 -4.864 -4.433 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.277 -5.371 -3.364 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.628 -3.639 -5.176 1.00 0.00 C ATOM 0 H VAL A 183 -8.751 -4.577 -6.323 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.595 -6.347 -5.856 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.175 -4.540 -3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.062 -4.569 -2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.728 -6.210 -2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.350 -5.696 -3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.432 -2.840 -4.461 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.694 -3.935 -5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.327 -3.284 -5.933 1.00 0.00 H new ATOM 1379 N SER A 184 -9.472 -7.078 -4.436 1.00 0.00 N ATOM 1380 CA SER A 184 -10.190 -8.139 -3.742 1.00 0.00 C ATOM 1381 C SER A 184 -10.035 -9.465 -4.481 1.00 0.00 C ATOM 1382 O SER A 184 -10.144 -10.533 -3.880 1.00 0.00 O ATOM 1383 CB SER A 184 -11.674 -7.784 -3.633 1.00 0.00 C ATOM 1384 OG SER A 184 -12.224 -7.652 -4.938 1.00 0.00 O ATOM 0 H SER A 184 -10.047 -6.280 -4.707 1.00 0.00 H new ATOM 0 HA SER A 184 -9.768 -8.242 -2.742 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.205 -8.558 -3.079 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.797 -6.854 -3.078 1.00 0.00 H new ATOM 0 HG SER A 184 -11.499 -7.595 -5.594 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.768 -9.397 -5.789 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.590 -10.613 -6.587 1.00 0.00 C ATOM 1392 C ARG A 185 -8.136 -11.061 -6.525 1.00 0.00 C ATOM 1393 O ARG A 185 -7.822 -12.234 -6.725 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.979 -10.338 -8.052 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.741 -11.600 -8.942 1.00 0.00 C ATOM 1396 CD ARG A 185 -8.419 -11.488 -9.728 1.00 0.00 C ATOM 1397 NE ARG A 185 -8.229 -12.676 -10.557 1.00 0.00 N ATOM 1398 CZ ARG A 185 -7.048 -12.957 -11.095 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -6.032 -12.171 -10.880 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -6.903 -14.020 -11.836 1.00 0.00 N ATOM 0 H ARG A 185 -9.672 -8.526 -6.311 1.00 0.00 H new ATOM 0 HA ARG A 185 -10.229 -11.399 -6.185 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -11.027 -10.044 -8.104 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -9.394 -9.502 -8.436 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.720 -12.491 -8.315 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -10.572 -11.719 -9.638 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -8.433 -10.596 -10.354 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.583 -11.379 -9.037 1.00 0.00 H new ATOM 0 HE ARG A 185 -9.018 -13.301 -10.725 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -6.144 -11.340 -10.299 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.124 -12.386 -11.293 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -7.698 -14.637 -12.003 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -5.995 -14.234 -12.248 1.00 0.00 H new ATOM 1414 N MET A 186 -7.256 -10.113 -6.233 1.00 0.00 N ATOM 1415 CA MET A 186 -5.833 -10.403 -6.133 1.00 0.00 C ATOM 1416 C MET A 186 -5.525 -11.022 -4.776 1.00 0.00 C ATOM 1417 O MET A 186 -6.060 -10.593 -3.754 1.00 0.00 O ATOM 1418 CB MET A 186 -5.034 -9.112 -6.310 1.00 0.00 C ATOM 1419 CG MET A 186 -5.186 -8.613 -7.748 1.00 0.00 C ATOM 1420 SD MET A 186 -4.403 -6.987 -7.908 1.00 0.00 S ATOM 1421 CE MET A 186 -2.686 -7.522 -7.707 1.00 0.00 C ATOM 0 H MET A 186 -7.502 -9.138 -6.062 1.00 0.00 H new ATOM 0 HA MET A 186 -5.553 -11.109 -6.915 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.388 -8.354 -5.611 1.00 0.00 H new ATOM 0 HB3 MET A 186 -3.982 -9.288 -6.084 1.00 0.00 H new ATOM 0 HG2 MET A 186 -4.727 -9.319 -8.440 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.241 -8.548 -8.012 1.00 0.00 H new ATOM 0 HE1 MET A 186 -2.021 -6.788 -8.162 1.00 0.00 H new ATOM 0 HE2 MET A 186 -2.455 -7.612 -6.646 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.547 -8.488 -8.192 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.670 -12.037 -4.771 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.312 -12.709 -3.530 1.00 0.00 C ATOM 1433 C ASN A 187 -3.417 -11.819 -2.674 1.00 0.00 C ATOM 1434 O ASN A 187 -2.687 -10.972 -3.191 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.595 -14.028 -3.837 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.582 -15.045 -4.407 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.794 -14.892 -4.251 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -4.131 -16.083 -5.057 1.00 0.00 N ATOM 0 H ASN A 187 -4.216 -12.410 -5.605 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.226 -12.917 -2.974 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.788 -13.855 -4.549 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.139 -14.422 -2.929 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -4.783 -16.769 -5.437 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.127 -16.208 -5.185 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.457 -12.043 -1.365 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.622 -11.278 -0.447 1.00 0.00 C ATOM 1447 C GLN A 188 -1.157 -11.595 -0.730 1.00 0.00 C ATOM 1448 O GLN A 188 -0.288 -10.729 -0.653 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.967 -11.615 1.012 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.722 -13.102 1.291 1.00 0.00 C ATOM 1451 CD GLN A 188 -3.152 -13.439 2.718 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -3.074 -12.590 3.608 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -3.607 -14.632 2.991 1.00 0.00 N ATOM 0 H GLN A 188 -4.053 -12.741 -0.919 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.804 -10.214 -0.597 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.361 -11.008 1.685 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -4.010 -11.368 1.212 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.280 -13.711 0.580 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -1.667 -13.338 1.154 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -3.671 -15.334 2.254 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.898 -14.862 3.941 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.909 -12.854 -1.057 1.00 0.00 N ATOM 1463 CA ALA A 189 0.431 -13.326 -1.358 1.00 0.00 C ATOM 1464 C ALA A 189 0.973 -12.715 -2.646 1.00 0.00 C ATOM 1465 O ALA A 189 2.179 -12.563 -2.793 1.00 0.00 O ATOM 1466 CB ALA A 189 0.429 -14.849 -1.475 1.00 0.00 C ATOM 0 H ALA A 189 -1.629 -13.574 -1.121 1.00 0.00 H new ATOM 0 HA ALA A 189 1.082 -13.015 -0.541 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.437 -15.198 -1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.096 -15.286 -0.533 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.247 -15.152 -2.274 1.00 0.00 H new ATOM 1472 N THR A 190 0.097 -12.402 -3.598 1.00 0.00 N ATOM 1473 CA THR A 190 0.552 -11.848 -4.872 1.00 0.00 C ATOM 1474 C THR A 190 1.282 -10.513 -4.694 1.00 0.00 C ATOM 1475 O THR A 190 2.381 -10.333 -5.219 1.00 0.00 O ATOM 1476 CB THR A 190 -0.650 -11.648 -5.798 1.00 0.00 C ATOM 1477 OG1 THR A 190 -1.257 -12.904 -6.058 1.00 0.00 O ATOM 1478 CG2 THR A 190 -0.186 -11.019 -7.112 1.00 0.00 C ATOM 0 H THR A 190 -0.913 -12.519 -3.516 1.00 0.00 H new ATOM 0 HA THR A 190 1.257 -12.556 -5.307 1.00 0.00 H new ATOM 0 HB THR A 190 -1.373 -10.987 -5.320 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.028 -12.778 -6.650 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.043 -10.877 -7.770 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.279 -10.054 -6.909 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.537 -11.676 -7.595 1.00 0.00 H new ATOM 1486 N VAL A 191 0.676 -9.579 -3.963 1.00 0.00 N ATOM 1487 CA VAL A 191 1.309 -8.277 -3.752 1.00 0.00 C ATOM 1488 C VAL A 191 2.524 -8.409 -2.847 1.00 0.00 C ATOM 1489 O VAL A 191 3.434 -7.583 -2.894 1.00 0.00 O ATOM 1490 CB VAL A 191 0.321 -7.268 -3.158 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.143 -7.736 -1.774 1.00 0.00 C ATOM 1492 CG2 VAL A 191 1.011 -5.903 -3.034 1.00 0.00 C ATOM 0 H VAL A 191 -0.233 -9.694 -3.515 1.00 0.00 H new ATOM 0 HA VAL A 191 1.632 -7.908 -4.725 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.547 -7.186 -3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.845 -7.011 -1.361 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.633 -8.706 -1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.718 -7.824 -1.112 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.313 -5.180 -2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.880 -5.992 -2.382 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.331 -5.566 -4.020 1.00 0.00 H new ATOM 1502 N THR A 192 2.535 -9.453 -2.027 1.00 0.00 N ATOM 1503 CA THR A 192 3.653 -9.682 -1.121 1.00 0.00 C ATOM 1504 C THR A 192 4.941 -9.911 -1.915 1.00 0.00 C ATOM 1505 O THR A 192 5.987 -9.362 -1.582 1.00 0.00 O ATOM 1506 CB THR A 192 3.361 -10.882 -0.213 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.233 -10.589 0.602 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.579 -11.161 0.673 1.00 0.00 C ATOM 0 H THR A 192 1.790 -10.148 -1.971 1.00 0.00 H new ATOM 0 HA THR A 192 3.785 -8.799 -0.496 1.00 0.00 H new ATOM 0 HB THR A 192 3.151 -11.761 -0.822 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.415 -10.665 0.068 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.371 -12.014 1.319 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.442 -11.382 0.045 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.791 -10.285 1.286 1.00 0.00 H new ATOM 1516 N SER A 193 4.859 -10.713 -2.975 1.00 0.00 N ATOM 1517 CA SER A 193 6.025 -10.981 -3.812 1.00 0.00 C ATOM 1518 C SER A 193 6.490 -9.690 -4.477 1.00 0.00 C ATOM 1519 O SER A 193 7.688 -9.443 -4.621 1.00 0.00 O ATOM 1520 CB SER A 193 5.680 -12.024 -4.879 1.00 0.00 C ATOM 1521 OG SER A 193 5.095 -13.159 -4.252 1.00 0.00 O ATOM 0 H SER A 193 4.005 -11.185 -3.272 1.00 0.00 H new ATOM 0 HA SER A 193 6.828 -11.371 -3.187 1.00 0.00 H new ATOM 0 HB2 SER A 193 4.990 -11.601 -5.609 1.00 0.00 H new ATOM 0 HB3 SER A 193 6.578 -12.317 -5.422 1.00 0.00 H new ATOM 0 HG SER A 193 4.871 -13.829 -4.931 1.00 0.00 H new ATOM 1527 N VAL A 194 5.521 -8.872 -4.874 1.00 0.00 N ATOM 1528 CA VAL A 194 5.803 -7.599 -5.523 1.00 0.00 C ATOM 1529 C VAL A 194 6.557 -6.663 -4.570 1.00 0.00 C ATOM 1530 O VAL A 194 7.238 -5.740 -5.012 1.00 0.00 O ATOM 1531 CB VAL A 194 4.473 -6.957 -5.971 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.688 -5.498 -6.388 1.00 0.00 C ATOM 1533 CG2 VAL A 194 3.901 -7.739 -7.161 1.00 0.00 C ATOM 0 H VAL A 194 4.528 -9.071 -4.756 1.00 0.00 H new ATOM 0 HA VAL A 194 6.435 -7.770 -6.394 1.00 0.00 H new ATOM 0 HB VAL A 194 3.777 -6.986 -5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.738 -5.065 -6.700 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.085 -4.933 -5.544 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.395 -5.457 -7.217 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.962 -7.285 -7.477 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.611 -7.715 -7.987 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.723 -8.773 -6.865 1.00 0.00 H new ATOM 1543 N LEU A 195 6.424 -6.900 -3.266 1.00 0.00 N ATOM 1544 CA LEU A 195 7.092 -6.063 -2.270 1.00 0.00 C ATOM 1545 C LEU A 195 8.607 -6.194 -2.357 1.00 0.00 C ATOM 1546 O LEU A 195 9.325 -5.212 -2.204 1.00 0.00 O ATOM 1547 CB LEU A 195 6.619 -6.426 -0.849 1.00 0.00 C ATOM 1548 CG LEU A 195 7.240 -5.453 0.211 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.237 -5.185 1.343 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.515 -6.049 0.841 1.00 0.00 C ATOM 0 H LEU A 195 5.864 -7.659 -2.876 1.00 0.00 H new ATOM 0 HA LEU A 195 6.825 -5.028 -2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.531 -6.378 -0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.903 -7.452 -0.617 1.00 0.00 H new ATOM 0 HG LEU A 195 7.487 -4.528 -0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.683 -4.508 2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.335 -4.732 0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.980 -6.125 1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.921 -5.349 1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.271 -6.989 1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.255 -6.230 0.062 1.00 0.00 H new ATOM 1562 N GLU A 196 9.092 -7.413 -2.571 1.00 0.00 N ATOM 1563 CA GLU A 196 10.534 -7.645 -2.641 1.00 0.00 C ATOM 1564 C GLU A 196 11.163 -6.857 -3.788 1.00 0.00 C ATOM 1565 O GLU A 196 12.270 -6.342 -3.658 1.00 0.00 O ATOM 1566 CB GLU A 196 10.819 -9.137 -2.829 1.00 0.00 C ATOM 1567 CG GLU A 196 12.331 -9.383 -2.755 1.00 0.00 C ATOM 1568 CD GLU A 196 12.623 -10.870 -2.915 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.724 -11.591 -3.311 1.00 0.00 O ATOM 1570 OE2 GLU A 196 13.744 -11.265 -2.640 1.00 0.00 O ATOM 0 H GLU A 196 8.518 -8.247 -2.698 1.00 0.00 H new ATOM 0 HA GLU A 196 10.974 -7.304 -1.704 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.308 -9.715 -2.059 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.432 -9.474 -3.791 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.839 -8.818 -3.536 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.720 -9.028 -1.801 1.00 0.00 H new ATOM 1577 N TYR A 197 10.457 -6.776 -4.906 1.00 0.00 N ATOM 1578 CA TYR A 197 10.959 -6.050 -6.072 1.00 0.00 C ATOM 1579 C TYR A 197 11.132 -4.564 -5.761 1.00 0.00 C ATOM 1580 O TYR A 197 12.106 -3.944 -6.173 1.00 0.00 O ATOM 1581 CB TYR A 197 9.981 -6.216 -7.242 1.00 0.00 C ATOM 1582 CG TYR A 197 10.441 -5.394 -8.428 1.00 0.00 C ATOM 1583 CD1 TYR A 197 10.003 -4.072 -8.565 1.00 0.00 C ATOM 1584 CD2 TYR A 197 11.293 -5.951 -9.393 1.00 0.00 C ATOM 1585 CE1 TYR A 197 10.416 -3.304 -9.660 1.00 0.00 C ATOM 1586 CE2 TYR A 197 11.704 -5.183 -10.490 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.266 -3.860 -10.623 1.00 0.00 C ATOM 1588 OH TYR A 197 11.673 -3.104 -11.704 1.00 0.00 O ATOM 0 H TYR A 197 9.538 -7.201 -5.034 1.00 0.00 H new ATOM 0 HA TYR A 197 11.932 -6.462 -6.339 1.00 0.00 H new ATOM 0 HB2 TYR A 197 9.913 -7.267 -7.523 1.00 0.00 H new ATOM 0 HB3 TYR A 197 8.982 -5.902 -6.938 1.00 0.00 H new ATOM 0 HD1 TYR A 197 9.345 -3.643 -7.824 1.00 0.00 H new ATOM 0 HD2 TYR A 197 11.632 -6.971 -9.290 1.00 0.00 H new ATOM 0 HE1 TYR A 197 10.079 -2.283 -9.762 1.00 0.00 H new ATOM 0 HE2 TYR A 197 12.359 -5.612 -11.234 1.00 0.00 H new ATOM 0 HH TYR A 197 11.324 -3.500 -12.530 1.00 0.00 H new ATOM 1598 N LEU A 198 10.142 -3.999 -5.083 1.00 0.00 N ATOM 1599 CA LEU A 198 10.132 -2.572 -4.762 1.00 0.00 C ATOM 1600 C LEU A 198 11.374 -2.159 -3.951 1.00 0.00 C ATOM 1601 O LEU A 198 12.015 -1.149 -4.243 1.00 0.00 O ATOM 1602 CB LEU A 198 8.846 -2.284 -3.953 1.00 0.00 C ATOM 1603 CG LEU A 198 8.361 -0.828 -4.124 1.00 0.00 C ATOM 1604 CD1 LEU A 198 9.506 0.160 -3.890 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.767 -0.606 -5.530 1.00 0.00 C ATOM 0 H LEU A 198 9.328 -4.509 -4.741 1.00 0.00 H new ATOM 0 HA LEU A 198 10.152 -1.993 -5.685 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.058 -2.967 -4.271 1.00 0.00 H new ATOM 0 HB3 LEU A 198 9.032 -2.481 -2.897 1.00 0.00 H new ATOM 0 HG LEU A 198 7.584 -0.652 -3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 198 9.139 1.179 -4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 198 9.892 0.036 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 198 10.303 -0.030 -4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 198 7.433 0.427 -5.625 1.00 0.00 H new ATOM 0 HD22 LEU A 198 8.528 -0.812 -6.283 1.00 0.00 H new ATOM 0 HD23 LEU A 198 6.920 -1.276 -5.677 1.00 0.00 H new ATOM 1617 N SER A 199 11.692 -2.930 -2.925 1.00 0.00 N ATOM 1618 CA SER A 199 12.829 -2.624 -2.065 1.00 0.00 C ATOM 1619 C SER A 199 14.164 -2.762 -2.804 1.00 0.00 C ATOM 1620 O SER A 199 15.124 -2.050 -2.507 1.00 0.00 O ATOM 1621 CB SER A 199 12.809 -3.569 -0.862 1.00 0.00 C ATOM 1622 OG SER A 199 12.881 -4.911 -1.323 1.00 0.00 O ATOM 0 H SER A 199 11.180 -3.773 -2.665 1.00 0.00 H new ATOM 0 HA SER A 199 12.740 -1.587 -1.742 1.00 0.00 H new ATOM 0 HB2 SER A 199 13.648 -3.353 -0.201 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.899 -3.419 -0.281 1.00 0.00 H new ATOM 0 HG SER A 199 12.590 -4.952 -2.258 1.00 0.00 H new ATOM 1628 N ASN A 200 14.219 -3.695 -3.747 1.00 0.00 N ATOM 1629 CA ASN A 200 15.437 -3.951 -4.515 1.00 0.00 C ATOM 1630 C ASN A 200 15.822 -2.759 -5.392 1.00 0.00 C ATOM 1631 O ASN A 200 17.004 -2.466 -5.566 1.00 0.00 O ATOM 1632 CB ASN A 200 15.237 -5.190 -5.394 1.00 0.00 C ATOM 1633 CG ASN A 200 15.187 -6.444 -4.527 1.00 0.00 C ATOM 1634 OD1 ASN A 200 15.652 -6.432 -3.388 1.00 0.00 O ATOM 1635 ND2 ASN A 200 14.642 -7.532 -5.000 1.00 0.00 N ATOM 0 H ASN A 200 13.431 -4.291 -4.001 1.00 0.00 H new ATOM 0 HA ASN A 200 16.248 -4.117 -3.806 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.313 -5.096 -5.965 1.00 0.00 H new ATOM 0 HB3 ASN A 200 16.050 -5.269 -6.115 1.00 0.00 H new ATOM 0 HD21 ASN A 200 14.601 -8.374 -4.425 1.00 0.00 H new ATOM 0 HD22 ASN A 200 14.257 -7.540 -5.944 1.00 0.00 H new ATOM 1642 N TRP A 201 14.828 -2.093 -5.964 1.00 0.00 N ATOM 1643 CA TRP A 201 15.093 -0.962 -6.847 1.00 0.00 C ATOM 1644 C TRP A 201 15.900 0.122 -6.141 1.00 0.00 C ATOM 1645 O TRP A 201 16.877 0.625 -6.693 1.00 0.00 O ATOM 1646 CB TRP A 201 13.773 -0.369 -7.348 1.00 0.00 C ATOM 1647 CG TRP A 201 14.055 0.815 -8.219 1.00 0.00 C ATOM 1648 CD1 TRP A 201 13.818 2.103 -7.878 1.00 0.00 C ATOM 1649 CD2 TRP A 201 14.629 0.845 -9.559 1.00 0.00 C ATOM 1650 NE1 TRP A 201 14.203 2.920 -8.925 1.00 0.00 N ATOM 1651 CE2 TRP A 201 14.709 2.193 -9.984 1.00 0.00 C ATOM 1652 CE3 TRP A 201 15.081 -0.156 -10.438 1.00 0.00 C ATOM 1653 CZ2 TRP A 201 15.217 2.537 -11.237 1.00 0.00 C ATOM 1654 CZ3 TRP A 201 15.593 0.187 -11.703 1.00 0.00 C ATOM 1655 CH2 TRP A 201 15.662 1.531 -12.099 1.00 0.00 C ATOM 0 H TRP A 201 13.840 -2.312 -5.835 1.00 0.00 H new ATOM 0 HA TRP A 201 15.678 -1.330 -7.690 1.00 0.00 H new ATOM 0 HB2 TRP A 201 13.214 -1.120 -7.907 1.00 0.00 H new ATOM 0 HB3 TRP A 201 13.152 -0.072 -6.503 1.00 0.00 H new ATOM 0 HD1 TRP A 201 13.397 2.438 -6.941 1.00 0.00 H new ATOM 0 HE1 TRP A 201 14.123 3.937 -8.916 1.00 0.00 H new ATOM 0 HE3 TRP A 201 15.035 -1.193 -10.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 15.266 3.573 -11.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 15.935 -0.589 -12.373 1.00 0.00 H new ATOM 0 HH2 TRP A 201 16.059 1.788 -13.070 1.00 0.00 H new ATOM 1666 N PHE A 202 15.489 0.480 -4.929 1.00 0.00 N ATOM 1667 CA PHE A 202 16.191 1.516 -4.174 1.00 0.00 C ATOM 1668 C PHE A 202 16.460 2.729 -5.072 1.00 0.00 C ATOM 1669 O PHE A 202 16.027 2.764 -6.225 1.00 0.00 O ATOM 1670 CB PHE A 202 17.515 0.956 -3.644 1.00 0.00 C ATOM 1671 CG PHE A 202 18.183 1.966 -2.739 1.00 0.00 C ATOM 1672 CD1 PHE A 202 17.713 2.161 -1.433 1.00 0.00 C ATOM 1673 CD2 PHE A 202 19.277 2.706 -3.205 1.00 0.00 C ATOM 1674 CE1 PHE A 202 18.338 3.094 -0.595 1.00 0.00 C ATOM 1675 CE2 PHE A 202 19.901 3.638 -2.368 1.00 0.00 C ATOM 1676 CZ PHE A 202 19.433 3.831 -1.063 1.00 0.00 C ATOM 0 H PHE A 202 14.684 0.075 -4.452 1.00 0.00 H new ATOM 0 HA PHE A 202 15.570 1.830 -3.335 1.00 0.00 H new ATOM 0 HB2 PHE A 202 17.334 0.030 -3.097 1.00 0.00 H new ATOM 0 HB3 PHE A 202 18.174 0.711 -4.477 1.00 0.00 H new ATOM 0 HD1 PHE A 202 16.869 1.592 -1.072 1.00 0.00 H new ATOM 0 HD2 PHE A 202 19.639 2.557 -4.211 1.00 0.00 H new ATOM 0 HE1 PHE A 202 17.976 3.245 0.411 1.00 0.00 H new ATOM 0 HE2 PHE A 202 20.744 4.209 -2.729 1.00 0.00 H new ATOM 0 HZ PHE A 202 19.917 4.549 -0.417 1.00 0.00 H new ATOM 1686 N GLY A 203 17.160 3.729 -4.540 1.00 0.00 N ATOM 1687 CA GLY A 203 17.459 4.930 -5.314 1.00 0.00 C ATOM 1688 C GLY A 203 16.235 5.827 -5.399 1.00 0.00 C ATOM 1689 O GLY A 203 15.994 6.479 -6.417 1.00 0.00 O ATOM 0 H GLY A 203 17.526 3.732 -3.588 1.00 0.00 H new ATOM 0 HA2 GLY A 203 18.283 5.472 -4.851 1.00 0.00 H new ATOM 0 HA3 GLY A 203 17.784 4.652 -6.317 1.00 0.00 H new ATOM 1693 N GLU A 204 15.463 5.852 -4.318 1.00 0.00 N ATOM 1694 CA GLU A 204 14.250 6.664 -4.250 1.00 0.00 C ATOM 1695 C GLU A 204 14.088 7.214 -2.843 1.00 0.00 C ATOM 1696 O GLU A 204 14.045 6.461 -1.870 1.00 0.00 O ATOM 1697 CB GLU A 204 13.033 5.811 -4.621 1.00 0.00 C ATOM 1698 CG GLU A 204 11.779 6.687 -4.641 1.00 0.00 C ATOM 1699 CD GLU A 204 10.571 5.859 -5.060 1.00 0.00 C ATOM 1700 OE1 GLU A 204 10.693 4.645 -5.101 1.00 0.00 O ATOM 1701 OE2 GLU A 204 9.539 6.449 -5.338 1.00 0.00 O ATOM 0 H GLU A 204 15.656 5.317 -3.472 1.00 0.00 H new ATOM 0 HA GLU A 204 14.328 7.493 -4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.183 5.351 -5.598 1.00 0.00 H new ATOM 0 HB3 GLU A 204 12.911 5.001 -3.902 1.00 0.00 H new ATOM 0 HG2 GLU A 204 11.610 7.117 -3.654 1.00 0.00 H new ATOM 0 HG3 GLU A 204 11.917 7.519 -5.332 1.00 0.00 H new ATOM 1708 N ARG A 205 14.020 8.535 -2.741 1.00 0.00 N ATOM 1709 CA ARG A 205 13.889 9.191 -1.443 1.00 0.00 C ATOM 1710 C ARG A 205 12.898 8.449 -0.550 1.00 0.00 C ATOM 1711 O ARG A 205 11.871 7.953 -1.012 1.00 0.00 O ATOM 1712 CB ARG A 205 13.447 10.644 -1.633 1.00 0.00 C ATOM 1713 CG ARG A 205 14.218 11.282 -2.801 1.00 0.00 C ATOM 1714 CD ARG A 205 15.727 11.033 -2.649 1.00 0.00 C ATOM 1715 NE ARG A 205 16.474 11.873 -3.588 1.00 0.00 N ATOM 1716 CZ ARG A 205 16.811 11.445 -4.808 1.00 0.00 C ATOM 1717 NH1 ARG A 205 16.471 10.250 -5.212 1.00 0.00 N ATOM 1718 NH2 ARG A 205 17.481 12.231 -5.605 1.00 0.00 N ATOM 0 H ARG A 205 14.053 9.172 -3.537 1.00 0.00 H new ATOM 0 HA ARG A 205 14.862 9.175 -0.952 1.00 0.00 H new ATOM 0 HB2 ARG A 205 12.376 10.684 -1.829 1.00 0.00 H new ATOM 0 HB3 ARG A 205 13.625 11.209 -0.718 1.00 0.00 H new ATOM 0 HG2 ARG A 205 13.868 10.866 -3.746 1.00 0.00 H new ATOM 0 HG3 ARG A 205 14.021 12.354 -2.832 1.00 0.00 H new ATOM 0 HD2 ARG A 205 16.038 11.251 -1.627 1.00 0.00 H new ATOM 0 HD3 ARG A 205 15.950 9.982 -2.833 1.00 0.00 H new ATOM 0 HE ARG A 205 16.745 12.814 -3.302 1.00 0.00 H new ATOM 0 HH11 ARG A 205 15.943 9.634 -4.594 1.00 0.00 H new ATOM 0 HH12 ARG A 205 16.733 9.933 -6.145 1.00 0.00 H new ATOM 0 HH21 ARG A 205 17.745 13.166 -5.296 1.00 0.00 H new ATOM 0 HH22 ARG A 205 17.741 11.910 -6.538 1.00 0.00 H new ATOM 1732 N ASP A 206 13.243 8.361 0.730 1.00 0.00 N ATOM 1733 CA ASP A 206 12.422 7.659 1.710 1.00 0.00 C ATOM 1734 C ASP A 206 11.234 8.500 2.170 1.00 0.00 C ATOM 1735 O ASP A 206 11.113 9.676 1.829 1.00 0.00 O ATOM 1736 CB ASP A 206 13.282 7.262 2.915 1.00 0.00 C ATOM 1737 CG ASP A 206 13.987 8.486 3.491 1.00 0.00 C ATOM 1738 OD1 ASP A 206 13.873 9.546 2.900 1.00 0.00 O ATOM 1739 OD2 ASP A 206 14.632 8.344 4.519 1.00 0.00 O ATOM 0 H ASP A 206 14.094 8.771 1.116 1.00 0.00 H new ATOM 0 HA ASP A 206 12.023 6.766 1.230 1.00 0.00 H new ATOM 0 HB2 ASP A 206 12.657 6.801 3.680 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.019 6.518 2.614 1.00 0.00 H new ATOM 1744 N PHE A 207 10.342 7.846 2.908 1.00 0.00 N ATOM 1745 CA PHE A 207 9.120 8.466 3.419 1.00 0.00 C ATOM 1746 C PHE A 207 8.360 9.148 2.289 1.00 0.00 C ATOM 1747 O PHE A 207 7.397 9.876 2.524 1.00 0.00 O ATOM 1748 CB PHE A 207 9.409 9.461 4.567 1.00 0.00 C ATOM 1749 CG PHE A 207 10.137 10.695 4.072 1.00 0.00 C ATOM 1750 CD1 PHE A 207 9.414 11.781 3.555 1.00 0.00 C ATOM 1751 CD2 PHE A 207 11.534 10.758 4.142 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.087 12.922 3.108 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.208 11.901 3.693 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.484 12.983 3.175 1.00 0.00 C ATOM 0 H PHE A 207 10.446 6.866 3.171 1.00 0.00 H new ATOM 0 HA PHE A 207 8.498 7.673 3.834 1.00 0.00 H new ATOM 0 HB2 PHE A 207 8.471 9.756 5.037 1.00 0.00 H new ATOM 0 HB3 PHE A 207 10.008 8.968 5.333 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.336 11.735 3.502 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.092 9.925 4.542 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.529 13.757 2.711 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.286 11.948 3.746 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.004 13.864 2.828 1.00 0.00 H new ATOM 1764 N THR A 208 8.799 8.878 1.055 1.00 0.00 N ATOM 1765 CA THR A 208 8.177 9.439 -0.148 1.00 0.00 C ATOM 1766 C THR A 208 6.651 9.633 0.051 1.00 0.00 C ATOM 1767 O THR A 208 5.982 8.723 0.541 1.00 0.00 O ATOM 1768 CB THR A 208 8.468 8.496 -1.324 1.00 0.00 C ATOM 1769 OG1 THR A 208 8.249 9.180 -2.550 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.570 7.258 -1.262 1.00 0.00 C ATOM 0 H THR A 208 9.593 8.267 0.863 1.00 0.00 H new ATOM 0 HA THR A 208 8.595 10.424 -0.355 1.00 0.00 H new ATOM 0 HB THR A 208 9.508 8.175 -1.261 1.00 0.00 H new ATOM 0 HG1 THR A 208 8.437 8.577 -3.299 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.793 6.604 -2.105 1.00 0.00 H new ATOM 0 HG22 THR A 208 7.751 6.723 -0.330 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.525 7.564 -1.307 1.00 0.00 H new ATOM 1778 N PRO A 209 6.094 10.795 -0.258 1.00 0.00 N ATOM 1779 CA PRO A 209 4.634 11.066 -0.032 1.00 0.00 C ATOM 1780 C PRO A 209 3.690 10.307 -0.978 1.00 0.00 C ATOM 1781 O PRO A 209 2.547 10.031 -0.616 1.00 0.00 O ATOM 1782 CB PRO A 209 4.529 12.589 -0.224 1.00 0.00 C ATOM 1783 CG PRO A 209 5.610 12.914 -1.198 1.00 0.00 C ATOM 1784 CD PRO A 209 6.763 11.971 -0.861 1.00 0.00 C ATOM 0 HA PRO A 209 4.315 10.718 0.950 1.00 0.00 H new ATOM 0 HB2 PRO A 209 3.549 12.875 -0.607 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.670 13.119 0.718 1.00 0.00 H new ATOM 0 HG2 PRO A 209 5.271 12.768 -2.223 1.00 0.00 H new ATOM 0 HG3 PRO A 209 5.917 13.956 -1.110 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.328 11.696 -1.752 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.466 12.431 -0.166 1.00 0.00 H new ATOM 1792 N GLU A 210 4.149 9.990 -2.184 1.00 0.00 N ATOM 1793 CA GLU A 210 3.293 9.288 -3.142 1.00 0.00 C ATOM 1794 C GLU A 210 2.968 7.873 -2.664 1.00 0.00 C ATOM 1795 O GLU A 210 1.832 7.414 -2.779 1.00 0.00 O ATOM 1796 CB GLU A 210 3.990 9.218 -4.501 1.00 0.00 C ATOM 1797 CG GLU A 210 4.093 10.624 -5.093 1.00 0.00 C ATOM 1798 CD GLU A 210 4.843 10.577 -6.420 1.00 0.00 C ATOM 1799 OE1 GLU A 210 5.235 9.492 -6.819 1.00 0.00 O ATOM 1800 OE2 GLU A 210 5.013 11.626 -7.019 1.00 0.00 O ATOM 0 H GLU A 210 5.089 10.201 -2.520 1.00 0.00 H new ATOM 0 HA GLU A 210 2.359 9.843 -3.230 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.984 8.785 -4.390 1.00 0.00 H new ATOM 0 HB3 GLU A 210 3.432 8.568 -5.175 1.00 0.00 H new ATOM 0 HG2 GLU A 210 3.096 11.038 -5.244 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.610 11.284 -4.397 1.00 0.00 H new ATOM 1807 N LEU A 211 3.977 7.188 -2.141 1.00 0.00 N ATOM 1808 CA LEU A 211 3.806 5.818 -1.660 1.00 0.00 C ATOM 1809 C LEU A 211 2.808 5.751 -0.508 1.00 0.00 C ATOM 1810 O LEU A 211 2.171 4.723 -0.295 1.00 0.00 O ATOM 1811 CB LEU A 211 5.163 5.238 -1.227 1.00 0.00 C ATOM 1812 CG LEU A 211 5.045 3.713 -0.892 1.00 0.00 C ATOM 1813 CD1 LEU A 211 6.296 2.962 -1.369 1.00 0.00 C ATOM 1814 CD2 LEU A 211 4.913 3.498 0.627 1.00 0.00 C ATOM 0 H LEU A 211 4.923 7.556 -2.038 1.00 0.00 H new ATOM 0 HA LEU A 211 3.406 5.220 -2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.894 5.383 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 211 5.530 5.778 -0.354 1.00 0.00 H new ATOM 0 HG LEU A 211 4.159 3.333 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.199 1.903 -1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 211 6.403 3.081 -2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 211 7.176 3.368 -0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 211 4.832 2.432 0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 211 5.792 3.902 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.021 4.008 0.991 1.00 0.00 H new ATOM 1826 N GLY A 212 2.685 6.838 0.247 1.00 0.00 N ATOM 1827 CA GLY A 212 1.767 6.856 1.384 1.00 0.00 C ATOM 1828 C GLY A 212 0.339 6.536 0.945 1.00 0.00 C ATOM 1829 O GLY A 212 -0.371 5.799 1.623 1.00 0.00 O ATOM 0 H GLY A 212 3.200 7.706 0.097 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.093 6.130 2.129 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.793 7.836 1.861 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.080 7.064 -0.197 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.422 6.770 -0.689 1.00 0.00 C ATOM 1835 C ARG A 213 -1.531 5.272 -0.944 1.00 0.00 C ATOM 1836 O ARG A 213 -2.534 4.636 -0.621 1.00 0.00 O ATOM 1837 CB ARG A 213 -1.691 7.541 -1.981 1.00 0.00 C ATOM 1838 CG ARG A 213 -1.850 9.027 -1.658 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.068 9.809 -2.954 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.229 11.233 -2.672 1.00 0.00 N ATOM 1841 CZ ARG A 213 -2.337 12.119 -3.655 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -2.296 11.722 -4.895 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -2.486 13.385 -3.381 1.00 0.00 N ATOM 0 H ARG A 213 0.473 7.684 -0.789 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.160 7.075 0.053 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -0.870 7.395 -2.683 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.593 7.163 -2.463 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.694 9.176 -0.985 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -0.963 9.395 -1.143 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.221 9.658 -3.623 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -2.952 9.432 -3.469 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.259 11.552 -1.704 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.181 10.732 -5.110 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.379 12.402 -5.651 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.520 13.696 -2.410 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.569 14.064 -4.137 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.463 4.725 -1.512 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.377 3.302 -1.809 1.00 0.00 C ATOM 1859 C TRP A 214 -0.281 2.486 -0.519 1.00 0.00 C ATOM 1860 O TRP A 214 -0.807 1.385 -0.438 1.00 0.00 O ATOM 1861 CB TRP A 214 0.847 3.025 -2.689 1.00 0.00 C ATOM 1862 CG TRP A 214 0.986 1.550 -2.911 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.973 0.777 -2.410 1.00 0.00 C ATOM 1864 CD2 TRP A 214 0.125 0.666 -3.680 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.770 -0.530 -2.820 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.640 -0.648 -3.607 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.045 0.878 -4.424 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 0.014 -1.716 -4.253 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -1.679 -0.190 -5.076 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.152 -1.485 -4.991 1.00 0.00 C ATOM 0 H TRP A 214 0.366 5.255 -1.779 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.281 3.006 -2.342 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.743 3.538 -3.645 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.746 3.417 -2.213 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.788 1.122 -1.791 1.00 0.00 H new ATOM 0 HE1 TRP A 214 2.379 -1.309 -2.572 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -1.461 1.872 -4.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 0.426 -2.712 -4.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -2.579 -0.013 -5.647 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -1.645 -2.304 -5.494 1.00 0.00 H new ATOM 1881 N LEU A 215 0.442 3.026 0.463 1.00 0.00 N ATOM 1882 CA LEU A 215 0.664 2.338 1.739 1.00 0.00 C ATOM 1883 C LEU A 215 -0.641 1.833 2.355 1.00 0.00 C ATOM 1884 O LEU A 215 -0.713 0.691 2.808 1.00 0.00 O ATOM 1885 CB LEU A 215 1.344 3.308 2.723 1.00 0.00 C ATOM 1886 CG LEU A 215 1.611 2.637 4.086 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.535 1.419 3.917 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.272 3.666 5.016 1.00 0.00 C ATOM 0 H LEU A 215 0.886 3.942 0.400 1.00 0.00 H new ATOM 0 HA LEU A 215 1.298 1.473 1.546 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.285 3.658 2.298 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.713 4.185 2.866 1.00 0.00 H new ATOM 0 HG LEU A 215 0.669 2.293 4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.712 0.959 4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 215 2.064 0.694 3.253 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.485 1.739 3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.468 3.207 5.985 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.211 4.002 4.577 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.606 4.519 5.146 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.660 2.682 2.395 1.00 0.00 N ATOM 1901 CA TYR A 216 -2.934 2.281 2.992 1.00 0.00 C ATOM 1902 C TYR A 216 -3.565 1.117 2.231 1.00 0.00 C ATOM 1903 O TYR A 216 -4.149 0.216 2.833 1.00 0.00 O ATOM 1904 CB TYR A 216 -3.912 3.460 3.022 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.445 4.480 4.036 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.716 4.284 5.396 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.736 5.617 3.621 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.281 5.220 6.340 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.298 6.552 4.570 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.571 6.353 5.928 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.138 7.269 6.863 1.00 0.00 O ATOM 0 H TYR A 216 -1.635 3.634 2.030 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.726 1.957 4.012 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -3.977 3.917 2.035 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -4.912 3.110 3.277 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.262 3.409 5.716 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.528 5.772 2.573 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.493 5.068 7.388 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.749 7.426 4.252 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.660 7.996 6.412 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.464 1.148 0.910 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.050 0.100 0.077 1.00 0.00 C ATOM 1923 C ALA A 217 -3.436 -1.275 0.348 1.00 0.00 C ATOM 1924 O ALA A 217 -4.121 -2.293 0.250 1.00 0.00 O ATOM 1925 CB ALA A 217 -3.861 0.452 -1.398 1.00 0.00 C ATOM 0 H ALA A 217 -2.984 1.883 0.391 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.110 0.044 0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.299 -0.331 -2.018 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.352 1.401 -1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.797 0.537 -1.618 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.146 -1.309 0.656 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.460 -2.575 0.899 1.00 0.00 C ATOM 1933 C LEU A 218 -2.050 -3.313 2.099 1.00 0.00 C ATOM 1934 O LEU A 218 -2.254 -4.525 2.050 1.00 0.00 O ATOM 1935 CB LEU A 218 0.034 -2.305 1.122 1.00 0.00 C ATOM 1936 CG LEU A 218 0.790 -3.606 1.439 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.570 -4.642 0.322 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.285 -3.284 1.555 1.00 0.00 C ATOM 0 H LEU A 218 -1.556 -0.482 0.743 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.594 -3.214 0.026 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.460 -1.841 0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.161 -1.598 1.942 1.00 0.00 H new ATOM 0 HG LEU A 218 0.418 -4.024 2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 218 1.112 -5.557 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.494 -4.863 0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.936 -4.241 -0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.837 -4.196 1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.641 -2.867 0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.440 -2.560 2.355 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.318 -2.583 3.174 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.877 -3.195 4.377 1.00 0.00 C ATOM 1952 C LEU A 219 -4.251 -3.793 4.087 1.00 0.00 C ATOM 1953 O LEU A 219 -4.581 -4.878 4.566 1.00 0.00 O ATOM 1954 CB LEU A 219 -2.992 -2.148 5.492 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.591 -1.710 5.952 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.736 -0.501 6.887 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.869 -2.866 6.688 1.00 0.00 C ATOM 0 H LEU A 219 -2.160 -1.577 3.240 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.210 -3.994 4.700 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.552 -1.284 5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.547 -2.561 6.334 1.00 0.00 H new ATOM 0 HG LEU A 219 -0.993 -1.440 5.081 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.750 -0.179 7.221 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.222 0.315 6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.339 -0.780 7.751 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.120 -2.534 7.005 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.450 -3.160 7.562 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.768 -3.718 6.016 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.044 -3.078 3.302 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.382 -3.536 2.951 1.00 0.00 C ATOM 1971 C ALA A 220 -6.336 -4.885 2.232 1.00 0.00 C ATOM 1972 O ALA A 220 -7.331 -5.608 2.195 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.058 -2.502 2.053 1.00 0.00 C ATOM 0 H ALA A 220 -4.785 -2.179 2.896 1.00 0.00 H new ATOM 0 HA ALA A 220 -6.952 -3.659 3.872 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.059 -2.846 1.791 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.128 -1.551 2.581 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.471 -2.370 1.144 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.183 -5.213 1.649 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.035 -6.474 0.916 1.00 0.00 C ATOM 1981 C CYS A 221 -4.731 -7.634 1.861 1.00 0.00 C ATOM 1982 O CYS A 221 -4.806 -8.798 1.468 1.00 0.00 O ATOM 1983 CB CYS A 221 -3.881 -6.374 -0.093 1.00 0.00 C ATOM 1984 SG CYS A 221 -4.360 -5.357 -1.502 1.00 0.00 S ATOM 0 H CYS A 221 -4.345 -4.631 1.668 1.00 0.00 H new ATOM 0 HA CYS A 221 -5.979 -6.658 0.403 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -3.003 -5.945 0.391 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.602 -7.371 -0.435 1.00 0.00 H new ATOM 0 HG CYS A 221 -4.367 -4.105 -1.151 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.397 -7.314 3.111 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.091 -8.339 4.118 1.00 0.00 C ATOM 1992 C LEU A 222 -5.318 -8.585 4.998 1.00 0.00 C ATOM 1993 O LEU A 222 -5.885 -7.655 5.570 1.00 0.00 O ATOM 1994 CB LEU A 222 -2.896 -7.874 4.984 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.569 -8.260 4.320 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.525 -7.709 2.897 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.409 -7.672 5.131 1.00 0.00 C ATOM 0 H LEU A 222 -4.331 -6.356 3.454 1.00 0.00 H new ATOM 0 HA LEU A 222 -3.826 -9.271 3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -2.939 -6.794 5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -2.959 -8.326 5.974 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.482 -9.346 4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.580 -7.986 2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.351 -8.125 2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.612 -6.623 2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.537 -7.944 4.663 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.500 -6.586 5.162 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.438 -8.067 6.146 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.716 -9.851 5.094 1.00 0.00 N ATOM 2010 CA GLU A 223 -6.875 -10.231 5.898 1.00 0.00 C ATOM 2011 C GLU A 223 -6.474 -10.455 7.354 1.00 0.00 C ATOM 2012 O GLU A 223 -5.306 -10.317 7.715 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.497 -11.509 5.336 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.099 -11.217 3.960 1.00 0.00 C ATOM 2015 CD GLU A 223 -8.653 -12.501 3.348 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -8.564 -13.530 4.000 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -9.160 -12.438 2.240 1.00 0.00 O ATOM 0 H GLU A 223 -5.254 -10.630 4.626 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.603 -9.421 5.858 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.741 -12.290 5.256 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.268 -11.879 6.012 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.893 -10.476 4.051 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.339 -10.791 3.305 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.456 -10.796 8.184 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.204 -11.033 9.604 1.00 0.00 C ATOM 2026 C LYS A 224 -5.907 -11.841 9.799 1.00 0.00 C ATOM 2027 O LYS A 224 -4.936 -11.324 10.351 1.00 0.00 O ATOM 2028 CB LYS A 224 -8.426 -11.757 10.236 1.00 0.00 C ATOM 2029 CG LYS A 224 -9.377 -10.750 10.908 1.00 0.00 C ATOM 2030 CD LYS A 224 -10.586 -11.495 11.479 1.00 0.00 C ATOM 2031 CE LYS A 224 -11.411 -10.536 12.342 1.00 0.00 C ATOM 2032 NZ LYS A 224 -11.471 -9.197 11.685 1.00 0.00 N ATOM 0 H LYS A 224 -8.429 -10.914 7.901 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.069 -10.077 10.110 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -8.963 -12.312 9.466 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.082 -12.484 10.971 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -8.856 -10.216 11.703 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -9.705 -10.004 10.184 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -11.198 -11.892 10.669 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -10.255 -12.346 12.075 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -12.418 -10.930 12.480 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -10.965 -10.447 13.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -12.223 -8.628 12.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -10.558 -8.712 11.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -11.673 -9.316 10.672 1.00 0.00 H new ATOM 2046 N PRO A 225 -5.863 -13.079 9.364 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.641 -13.935 9.509 1.00 0.00 C ATOM 2048 C PRO A 225 -3.458 -13.384 8.707 1.00 0.00 C ATOM 2049 O PRO A 225 -3.629 -12.874 7.600 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.099 -15.306 8.967 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.216 -14.975 8.034 1.00 0.00 C ATOM 2052 CD PRO A 225 -6.949 -13.811 8.690 1.00 0.00 C ATOM 0 HA PRO A 225 -4.282 -13.980 10.537 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.289 -15.822 8.451 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.433 -15.961 9.772 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.839 -14.699 7.049 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -6.878 -15.829 7.893 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.460 -13.189 7.955 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -7.704 -14.155 9.397 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.256 -13.502 9.272 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.034 -13.026 8.609 1.00 0.00 C ATOM 2062 C LEU A 226 -0.048 -14.179 8.450 1.00 0.00 C ATOM 2063 O LEU A 226 0.291 -14.854 9.423 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.378 -11.928 9.453 1.00 0.00 C ATOM 2065 CG LEU A 226 -1.373 -10.792 9.720 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -0.715 -9.767 10.651 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -1.771 -10.109 8.399 1.00 0.00 C ATOM 0 H LEU A 226 -2.099 -13.923 10.188 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.299 -12.629 7.629 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.031 -12.346 10.398 1.00 0.00 H new ATOM 0 HB3 LEU A 226 0.499 -11.538 8.936 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.271 -11.199 10.185 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -1.413 -8.954 10.848 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -0.445 -10.249 11.590 1.00 0.00 H new ATOM 0 HD13 LEU A 226 0.182 -9.368 10.177 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -2.478 -9.305 8.604 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -0.882 -9.698 7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.235 -10.840 7.737 1.00 0.00 H new ATOM 2079 N LEU A 227 0.415 -14.399 7.223 1.00 0.00 N ATOM 2080 CA LEU A 227 1.366 -15.473 6.966 1.00 0.00 C ATOM 2081 C LEU A 227 2.642 -15.239 7.791 1.00 0.00 C ATOM 2082 O LEU A 227 3.034 -14.089 7.989 1.00 0.00 O ATOM 2083 CB LEU A 227 1.713 -15.516 5.462 1.00 0.00 C ATOM 2084 CG LEU A 227 0.589 -16.230 4.670 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.596 -15.771 3.205 1.00 0.00 C ATOM 2086 CD2 LEU A 227 0.796 -17.749 4.703 1.00 0.00 C ATOM 0 H LEU A 227 0.151 -13.855 6.401 1.00 0.00 H new ATOM 0 HA LEU A 227 0.921 -16.425 7.255 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.846 -14.502 5.084 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.659 -16.038 5.315 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.364 -15.976 5.134 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -0.199 -16.281 2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.434 -14.694 3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.558 -16.012 2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -0.001 -18.237 4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.758 -17.995 4.254 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.778 -18.096 5.736 1.00 0.00 H new ATOM 2098 N PRO A 228 3.315 -16.272 8.272 1.00 0.00 N ATOM 2099 CA PRO A 228 4.566 -16.071 9.063 1.00 0.00 C ATOM 2100 C PRO A 228 5.529 -15.106 8.364 1.00 0.00 C ATOM 2101 O PRO A 228 6.118 -14.230 8.998 1.00 0.00 O ATOM 2102 CB PRO A 228 5.181 -17.483 9.147 1.00 0.00 C ATOM 2103 CG PRO A 228 4.021 -18.423 9.016 1.00 0.00 C ATOM 2104 CD PRO A 228 2.973 -17.709 8.144 1.00 0.00 C ATOM 0 HA PRO A 228 4.367 -15.630 10.040 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.910 -17.643 8.353 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.703 -17.630 10.093 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.333 -19.361 8.557 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.609 -18.668 9.995 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.025 -18.040 7.107 1.00 0.00 H new ATOM 0 HD3 PRO A 228 1.960 -17.910 8.493 1.00 0.00 H new ATOM 2112 N GLU A 229 5.688 -15.289 7.056 1.00 0.00 N ATOM 2113 CA GLU A 229 6.591 -14.446 6.276 1.00 0.00 C ATOM 2114 C GLU A 229 6.070 -13.011 6.163 1.00 0.00 C ATOM 2115 O GLU A 229 6.848 -12.058 6.208 1.00 0.00 O ATOM 2116 CB GLU A 229 6.767 -15.034 4.877 1.00 0.00 C ATOM 2117 CG GLU A 229 7.822 -14.233 4.109 1.00 0.00 C ATOM 2118 CD GLU A 229 8.058 -14.868 2.743 1.00 0.00 C ATOM 2119 OE1 GLU A 229 7.260 -15.709 2.360 1.00 0.00 O ATOM 2120 OE2 GLU A 229 9.029 -14.505 2.101 1.00 0.00 O ATOM 0 H GLU A 229 5.207 -16.008 6.516 1.00 0.00 H new ATOM 0 HA GLU A 229 7.550 -14.418 6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.069 -16.079 4.947 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.818 -15.012 4.341 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.492 -13.201 3.989 1.00 0.00 H new ATOM 0 HG3 GLU A 229 8.754 -14.206 4.674 1.00 0.00 H new ATOM 2127 N ALA A 230 4.759 -12.864 6.001 1.00 0.00 N ATOM 2128 CA ALA A 230 4.155 -11.538 5.867 1.00 0.00 C ATOM 2129 C ALA A 230 4.384 -10.700 7.121 1.00 0.00 C ATOM 2130 O ALA A 230 4.615 -9.496 7.037 1.00 0.00 O ATOM 2131 CB ALA A 230 2.652 -11.677 5.620 1.00 0.00 C ATOM 0 H ALA A 230 4.097 -13.639 5.959 1.00 0.00 H new ATOM 0 HA ALA A 230 4.626 -11.035 5.023 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.206 -10.687 5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.485 -12.244 4.704 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.192 -12.199 6.459 1.00 0.00 H new ATOM 2137 N HIS A 231 4.316 -11.340 8.279 1.00 0.00 N ATOM 2138 CA HIS A 231 4.516 -10.637 9.541 1.00 0.00 C ATOM 2139 C HIS A 231 5.955 -10.139 9.662 1.00 0.00 C ATOM 2140 O HIS A 231 6.207 -9.048 10.171 1.00 0.00 O ATOM 2141 CB HIS A 231 4.207 -11.569 10.711 1.00 0.00 C ATOM 2142 CG HIS A 231 4.273 -10.796 11.998 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.158 -10.189 12.550 1.00 0.00 N ATOM 2144 CD2 HIS A 231 5.309 -10.530 12.860 1.00 0.00 C ATOM 2145 CE1 HIS A 231 3.542 -9.597 13.695 1.00 0.00 C ATOM 2146 NE2 HIS A 231 4.845 -9.775 13.932 1.00 0.00 N ATOM 0 H HIS A 231 4.125 -12.338 8.373 1.00 0.00 H new ATOM 0 HA HIS A 231 3.842 -9.780 9.564 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.217 -12.008 10.588 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.921 -12.393 10.732 1.00 0.00 H new ATOM 0 HD1 HIS A 231 2.216 -10.190 12.159 1.00 0.00 H new ATOM 0 HD2 HIS A 231 6.329 -10.858 12.726 1.00 0.00 H new ATOM 0 HE1 HIS A 231 2.878 -9.045 14.344 1.00 0.00 H new ATOM 2154 N SER A 232 6.897 -10.961 9.221 1.00 0.00 N ATOM 2155 CA SER A 232 8.310 -10.609 9.304 1.00 0.00 C ATOM 2156 C SER A 232 8.652 -9.395 8.437 1.00 0.00 C ATOM 2157 O SER A 232 9.401 -8.517 8.860 1.00 0.00 O ATOM 2158 CB SER A 232 9.154 -11.802 8.858 1.00 0.00 C ATOM 2159 OG SER A 232 10.534 -11.474 8.971 1.00 0.00 O ATOM 0 H SER A 232 6.711 -11.873 8.804 1.00 0.00 H new ATOM 0 HA SER A 232 8.528 -10.350 10.340 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.925 -12.673 9.472 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.915 -12.066 7.828 1.00 0.00 H new ATOM 0 HG SER A 232 11.076 -12.239 8.687 1.00 0.00 H new ATOM 2165 N LEU A 233 8.136 -9.369 7.211 1.00 0.00 N ATOM 2166 CA LEU A 233 8.441 -8.278 6.282 1.00 0.00 C ATOM 2167 C LEU A 233 7.945 -6.914 6.766 1.00 0.00 C ATOM 2168 O LEU A 233 8.658 -5.921 6.630 1.00 0.00 O ATOM 2169 CB LEU A 233 7.829 -8.568 4.912 1.00 0.00 C ATOM 2170 CG LEU A 233 8.508 -9.791 4.273 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.761 -10.148 2.985 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.995 -9.490 3.951 1.00 0.00 C ATOM 0 H LEU A 233 7.510 -10.083 6.838 1.00 0.00 H new ATOM 0 HA LEU A 233 9.528 -8.228 6.219 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.759 -8.750 5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.944 -7.699 4.263 1.00 0.00 H new ATOM 0 HG LEU A 233 8.476 -10.626 4.973 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.231 -11.014 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.722 -10.381 3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.797 -9.303 2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.455 -10.369 3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 233 10.054 -8.652 3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.522 -9.236 4.871 1.00 0.00 H new ATOM 2184 N ILE A 234 6.738 -6.847 7.322 1.00 0.00 N ATOM 2185 CA ILE A 234 6.215 -5.566 7.794 1.00 0.00 C ATOM 2186 C ILE A 234 7.117 -4.995 8.880 1.00 0.00 C ATOM 2187 O ILE A 234 7.233 -3.783 9.035 1.00 0.00 O ATOM 2188 CB ILE A 234 4.783 -5.728 8.317 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.722 -6.888 9.308 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.847 -6.014 7.142 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.383 -6.859 10.054 1.00 0.00 C ATOM 0 H ILE A 234 6.115 -7.644 7.455 1.00 0.00 H new ATOM 0 HA ILE A 234 6.197 -4.870 6.955 1.00 0.00 H new ATOM 0 HB ILE A 234 4.475 -4.811 8.819 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.836 -7.836 8.781 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.546 -6.817 10.017 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.827 -6.130 7.509 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.886 -5.185 6.435 1.00 0.00 H new ATOM 0 HG23 ILE A 234 4.159 -6.931 6.643 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.342 -7.688 10.761 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.288 -5.917 10.594 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.566 -6.951 9.339 1.00 0.00 H new ATOM 2203 N ARG A 235 7.760 -5.878 9.623 1.00 0.00 N ATOM 2204 CA ARG A 235 8.664 -5.459 10.683 1.00 0.00 C ATOM 2205 C ARG A 235 9.904 -4.780 10.094 1.00 0.00 C ATOM 2206 O ARG A 235 10.439 -3.835 10.670 1.00 0.00 O ATOM 2207 CB ARG A 235 9.085 -6.676 11.511 1.00 0.00 C ATOM 2208 CG ARG A 235 9.945 -6.227 12.694 1.00 0.00 C ATOM 2209 CD ARG A 235 10.349 -7.448 13.525 1.00 0.00 C ATOM 2210 NE ARG A 235 9.175 -8.048 14.151 1.00 0.00 N ATOM 2211 CZ ARG A 235 9.275 -9.155 14.884 1.00 0.00 C ATOM 2212 NH1 ARG A 235 10.438 -9.723 15.057 1.00 0.00 N ATOM 2213 NH2 ARG A 235 8.210 -9.675 15.433 1.00 0.00 N ATOM 0 H ARG A 235 7.674 -6.888 9.514 1.00 0.00 H new ATOM 0 HA ARG A 235 8.146 -4.744 11.323 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.203 -7.205 11.871 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.643 -7.375 10.888 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.834 -5.708 12.335 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.391 -5.520 13.312 1.00 0.00 H new ATOM 0 HD2 ARG A 235 10.844 -8.181 12.889 1.00 0.00 H new ATOM 0 HD3 ARG A 235 11.067 -7.154 14.291 1.00 0.00 H new ATOM 0 HE ARG A 235 8.262 -7.612 14.025 1.00 0.00 H new ATOM 0 HH11 ARG A 235 11.272 -9.319 14.630 1.00 0.00 H new ATOM 0 HH12 ARG A 235 10.513 -10.571 15.619 1.00 0.00 H new ATOM 0 HH21 ARG A 235 7.300 -9.233 15.300 1.00 0.00 H new ATOM 0 HH22 ARG A 235 8.288 -10.523 15.994 1.00 0.00 H new ATOM 2227 N GLN A 236 10.377 -5.301 8.966 1.00 0.00 N ATOM 2228 CA GLN A 236 11.584 -4.779 8.321 1.00 0.00 C ATOM 2229 C GLN A 236 11.439 -3.315 7.888 1.00 0.00 C ATOM 2230 O GLN A 236 12.329 -2.502 8.141 1.00 0.00 O ATOM 2231 CB GLN A 236 11.898 -5.626 7.081 1.00 0.00 C ATOM 2232 CG GLN A 236 12.166 -7.076 7.490 1.00 0.00 C ATOM 2233 CD GLN A 236 13.434 -7.157 8.337 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.505 -6.755 7.885 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.379 -7.648 9.546 1.00 0.00 N ATOM 0 H GLN A 236 9.945 -6.085 8.477 1.00 0.00 H new ATOM 0 HA GLN A 236 12.389 -4.831 9.054 1.00 0.00 H new ATOM 0 HB2 GLN A 236 11.063 -5.585 6.382 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.767 -5.219 6.563 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.318 -7.466 8.053 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.272 -7.699 6.602 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.491 -7.981 9.921 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.224 -7.698 10.115 1.00 0.00 H new ATOM 2244 N LEU A 237 10.342 -2.988 7.213 1.00 0.00 N ATOM 2245 CA LEU A 237 10.137 -1.622 6.726 1.00 0.00 C ATOM 2246 C LEU A 237 9.930 -0.623 7.863 1.00 0.00 C ATOM 2247 O LEU A 237 10.353 0.529 7.767 1.00 0.00 O ATOM 2248 CB LEU A 237 8.958 -1.570 5.736 1.00 0.00 C ATOM 2249 CG LEU A 237 7.676 -2.181 6.361 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.956 -1.175 7.319 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.726 -2.615 5.226 1.00 0.00 C ATOM 0 H LEU A 237 9.588 -3.638 6.991 1.00 0.00 H new ATOM 0 HA LEU A 237 11.049 -1.328 6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.768 -0.537 5.446 1.00 0.00 H new ATOM 0 HB3 LEU A 237 9.218 -2.113 4.827 1.00 0.00 H new ATOM 0 HG LEU A 237 7.961 -3.044 6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 237 6.064 -1.643 7.735 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.631 -0.897 8.129 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.671 -0.282 6.762 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.821 -3.046 5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.463 -1.748 4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.221 -3.358 4.601 1.00 0.00 H new ATOM 2263 N ALA A 238 9.269 -1.055 8.926 1.00 0.00 N ATOM 2264 CA ALA A 238 9.004 -0.173 10.058 1.00 0.00 C ATOM 2265 C ALA A 238 10.296 0.279 10.740 1.00 0.00 C ATOM 2266 O ALA A 238 10.394 1.412 11.210 1.00 0.00 O ATOM 2267 CB ALA A 238 8.118 -0.893 11.072 1.00 0.00 C ATOM 0 H ALA A 238 8.908 -2.003 9.031 1.00 0.00 H new ATOM 0 HA ALA A 238 8.497 0.714 9.678 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.921 -0.233 11.917 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.175 -1.169 10.600 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.624 -1.792 11.424 1.00 0.00 H new ATOM 2273 N ARG A 239 11.274 -0.615 10.806 1.00 0.00 N ATOM 2274 CA ARG A 239 12.548 -0.303 11.452 1.00 0.00 C ATOM 2275 C ARG A 239 13.300 0.801 10.708 1.00 0.00 C ATOM 2276 O ARG A 239 13.929 1.654 11.328 1.00 0.00 O ATOM 2277 CB ARG A 239 13.419 -1.560 11.521 1.00 0.00 C ATOM 2278 CG ARG A 239 12.827 -2.537 12.541 1.00 0.00 C ATOM 2279 CD ARG A 239 13.633 -3.839 12.535 1.00 0.00 C ATOM 2280 NE ARG A 239 15.010 -3.585 12.957 1.00 0.00 N ATOM 2281 CZ ARG A 239 15.351 -3.569 14.244 1.00 0.00 C ATOM 2282 NH1 ARG A 239 14.449 -3.794 15.160 1.00 0.00 N ATOM 2283 NH2 ARG A 239 16.587 -3.332 14.592 1.00 0.00 N ATOM 0 H ARG A 239 11.213 -1.558 10.423 1.00 0.00 H new ATOM 0 HA ARG A 239 12.332 0.053 12.459 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.474 -2.031 10.540 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.437 -1.294 11.805 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.843 -2.093 13.536 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.784 -2.742 12.300 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.169 -4.565 13.202 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.626 -4.274 11.536 1.00 0.00 H new ATOM 0 HE ARG A 239 15.725 -3.416 12.250 1.00 0.00 H new ATOM 0 HH11 ARG A 239 13.484 -3.982 14.890 1.00 0.00 H new ATOM 0 HH12 ARG A 239 14.709 -3.782 16.146 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.294 -3.159 13.877 1.00 0.00 H new ATOM 0 HH22 ARG A 239 16.846 -3.320 15.579 1.00 0.00 H new ATOM 2297 N ARG A 240 13.244 0.781 9.385 1.00 0.00 N ATOM 2298 CA ARG A 240 13.940 1.792 8.596 1.00 0.00 C ATOM 2299 C ARG A 240 13.366 3.186 8.863 1.00 0.00 C ATOM 2300 O ARG A 240 14.108 4.168 8.939 1.00 0.00 O ATOM 2301 CB ARG A 240 13.829 1.452 7.107 1.00 0.00 C ATOM 2302 CG ARG A 240 14.698 0.231 6.800 1.00 0.00 C ATOM 2303 CD ARG A 240 14.578 -0.121 5.319 1.00 0.00 C ATOM 2304 NE ARG A 240 15.409 -1.277 5.020 1.00 0.00 N ATOM 2305 CZ ARG A 240 15.707 -1.604 3.771 1.00 0.00 C ATOM 2306 NH1 ARG A 240 15.255 -0.884 2.780 1.00 0.00 N ATOM 2307 NH2 ARG A 240 16.461 -2.642 3.538 1.00 0.00 N ATOM 0 H ARG A 240 12.732 0.088 8.839 1.00 0.00 H new ATOM 0 HA ARG A 240 14.990 1.797 8.888 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.791 1.248 6.845 1.00 0.00 H new ATOM 0 HB3 ARG A 240 14.149 2.301 6.504 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.738 0.439 7.052 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.385 -0.615 7.412 1.00 0.00 H new ATOM 0 HD2 ARG A 240 13.539 -0.334 5.069 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.885 0.728 4.708 1.00 0.00 H new ATOM 0 HE ARG A 240 15.769 -1.846 5.786 1.00 0.00 H new ATOM 0 HH11 ARG A 240 14.672 -0.068 2.967 1.00 0.00 H new ATOM 0 HH12 ARG A 240 15.485 -1.137 1.819 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.818 -3.198 4.315 1.00 0.00 H new ATOM 0 HH22 ARG A 240 16.694 -2.898 2.579 1.00 0.00 H new ATOM 2321 N CYS A 241 12.045 3.260 9.006 1.00 0.00 N ATOM 2322 CA CYS A 241 11.365 4.530 9.267 1.00 0.00 C ATOM 2323 C CYS A 241 11.854 5.155 10.571 1.00 0.00 C ATOM 2324 O CYS A 241 11.964 6.374 10.679 1.00 0.00 O ATOM 2325 CB CYS A 241 9.852 4.305 9.343 1.00 0.00 C ATOM 2326 SG CYS A 241 9.166 4.215 7.670 1.00 0.00 S ATOM 0 H CYS A 241 11.422 2.455 8.946 1.00 0.00 H new ATOM 0 HA CYS A 241 11.594 5.212 8.448 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.638 3.384 9.885 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.381 5.117 9.897 1.00 0.00 H new ATOM 0 HG CYS A 241 7.882 4.022 7.737 1.00 0.00 H new ATOM 2332 N SER A 242 12.118 4.315 11.564 1.00 0.00 N ATOM 2333 CA SER A 242 12.567 4.802 12.864 1.00 0.00 C ATOM 2334 C SER A 242 13.881 5.580 12.768 1.00 0.00 C ATOM 2335 O SER A 242 14.102 6.509 13.532 1.00 0.00 O ATOM 2336 CB SER A 242 12.749 3.629 13.825 1.00 0.00 C ATOM 2337 OG SER A 242 13.816 2.810 13.373 1.00 0.00 O ATOM 0 H SER A 242 12.030 3.301 11.496 1.00 0.00 H new ATOM 0 HA SER A 242 11.800 5.481 13.236 1.00 0.00 H new ATOM 0 HB2 SER A 242 12.959 3.997 14.829 1.00 0.00 H new ATOM 0 HB3 SER A 242 11.829 3.047 13.884 1.00 0.00 H new ATOM 0 HG SER A 242 13.710 2.634 12.415 1.00 0.00 H new ATOM 2343 N GLU A 243 14.757 5.185 11.852 1.00 0.00 N ATOM 2344 CA GLU A 243 16.057 5.852 11.712 1.00 0.00 C ATOM 2345 C GLU A 243 15.916 7.326 11.315 1.00 0.00 C ATOM 2346 O GLU A 243 16.617 8.185 11.850 1.00 0.00 O ATOM 2347 CB GLU A 243 16.902 5.125 10.662 1.00 0.00 C ATOM 2348 CG GLU A 243 17.313 3.748 11.188 1.00 0.00 C ATOM 2349 CD GLU A 243 18.067 2.977 10.106 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.254 3.530 9.034 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.446 1.847 10.364 1.00 0.00 O ATOM 0 H GLU A 243 14.599 4.417 11.200 1.00 0.00 H new ATOM 0 HA GLU A 243 16.545 5.815 12.686 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.335 5.017 9.737 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.789 5.713 10.425 1.00 0.00 H new ATOM 0 HG2 GLU A 243 17.942 3.860 12.071 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.429 3.189 11.495 1.00 0.00 H new ATOM 2358 N VAL A 244 15.021 7.611 10.377 1.00 0.00 N ATOM 2359 CA VAL A 244 14.810 8.984 9.914 1.00 0.00 C ATOM 2360 C VAL A 244 14.265 9.865 11.039 1.00 0.00 C ATOM 2361 O VAL A 244 14.652 11.024 11.182 1.00 0.00 O ATOM 2362 CB VAL A 244 13.819 8.992 8.740 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.494 10.434 8.333 1.00 0.00 C ATOM 2364 CG2 VAL A 244 14.431 8.258 7.546 1.00 0.00 C ATOM 0 H VAL A 244 14.430 6.916 9.921 1.00 0.00 H new ATOM 0 HA VAL A 244 15.771 9.384 9.591 1.00 0.00 H new ATOM 0 HB VAL A 244 12.902 8.491 9.050 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.791 10.427 7.500 1.00 0.00 H new ATOM 0 HG12 VAL A 244 13.050 10.959 9.179 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.410 10.942 8.031 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.726 8.265 6.714 1.00 0.00 H new ATOM 0 HG22 VAL A 244 15.352 8.757 7.245 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.651 7.228 7.826 1.00 0.00 H new ATOM 2374 N ARG A 245 13.330 9.313 11.796 1.00 0.00 N ATOM 2375 CA ARG A 245 12.673 10.040 12.879 1.00 0.00 C ATOM 2376 C ARG A 245 13.632 10.483 13.994 1.00 0.00 C ATOM 2377 O ARG A 245 13.452 11.559 14.564 1.00 0.00 O ATOM 2378 CB ARG A 245 11.585 9.144 13.469 1.00 0.00 C ATOM 2379 CG ARG A 245 10.442 9.004 12.460 1.00 0.00 C ATOM 2380 CD ARG A 245 9.503 7.882 12.904 1.00 0.00 C ATOM 2381 NE ARG A 245 9.008 8.151 14.249 1.00 0.00 N ATOM 2382 CZ ARG A 245 8.070 9.067 14.465 1.00 0.00 C ATOM 2383 NH1 ARG A 245 7.566 9.734 13.463 1.00 0.00 N ATOM 2384 NH2 ARG A 245 7.654 9.302 15.680 1.00 0.00 N ATOM 0 H ARG A 245 13.004 8.353 11.681 1.00 0.00 H new ATOM 0 HA ARG A 245 12.257 10.953 12.454 1.00 0.00 H new ATOM 0 HB2 ARG A 245 11.996 8.163 13.709 1.00 0.00 H new ATOM 0 HB3 ARG A 245 11.213 9.570 14.401 1.00 0.00 H new ATOM 0 HG2 ARG A 245 9.893 9.943 12.384 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.842 8.787 11.469 1.00 0.00 H new ATOM 0 HD2 ARG A 245 8.667 7.800 12.209 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.029 6.927 12.885 1.00 0.00 H new ATOM 0 HE ARG A 245 9.388 7.627 15.037 1.00 0.00 H new ATOM 0 HH11 ARG A 245 7.892 9.552 12.514 1.00 0.00 H new ATOM 0 HH12 ARG A 245 6.846 10.437 13.629 1.00 0.00 H new ATOM 0 HH21 ARG A 245 8.049 8.782 16.464 1.00 0.00 H new ATOM 0 HH22 ARG A 245 6.934 10.005 15.845 1.00 0.00 H new ATOM 2398 N LEU A 246 14.624 9.662 14.333 1.00 0.00 N ATOM 2399 CA LEU A 246 15.543 10.022 15.410 1.00 0.00 C ATOM 2400 C LEU A 246 16.322 11.298 15.078 1.00 0.00 C ATOM 2401 O LEU A 246 16.499 12.152 15.946 1.00 0.00 O ATOM 2402 CB LEU A 246 16.528 8.856 15.711 1.00 0.00 C ATOM 2403 CG LEU A 246 15.957 7.881 16.766 1.00 0.00 C ATOM 2404 CD1 LEU A 246 14.819 7.041 16.174 1.00 0.00 C ATOM 2405 CD2 LEU A 246 17.080 6.954 17.242 1.00 0.00 C ATOM 0 H LEU A 246 14.810 8.763 13.889 1.00 0.00 H new ATOM 0 HA LEU A 246 14.943 10.212 16.300 1.00 0.00 H new ATOM 0 HB2 LEU A 246 16.740 8.312 14.790 1.00 0.00 H new ATOM 0 HB3 LEU A 246 17.475 9.262 16.066 1.00 0.00 H new ATOM 0 HG LEU A 246 15.560 8.457 17.602 1.00 0.00 H new ATOM 0 HD11 LEU A 246 14.433 6.363 16.935 1.00 0.00 H new ATOM 0 HD12 LEU A 246 14.019 7.699 15.836 1.00 0.00 H new ATOM 0 HD13 LEU A 246 15.195 6.463 15.330 1.00 0.00 H new ATOM 0 HD21 LEU A 246 16.689 6.261 17.987 1.00 0.00 H new ATOM 0 HD22 LEU A 246 17.472 6.392 16.394 1.00 0.00 H new ATOM 0 HD23 LEU A 246 17.880 7.548 17.684 1.00 0.00 H new ATOM 2417 N LEU A 247 16.810 11.428 13.849 1.00 0.00 N ATOM 2418 CA LEU A 247 17.578 12.607 13.489 1.00 0.00 C ATOM 2419 C LEU A 247 16.664 13.819 13.353 1.00 0.00 C ATOM 2420 O LEU A 247 16.510 14.591 14.297 1.00 0.00 O ATOM 2421 CB LEU A 247 18.309 12.343 12.169 1.00 0.00 C ATOM 2422 CG LEU A 247 19.178 11.082 12.295 1.00 0.00 C ATOM 2423 CD1 LEU A 247 19.766 10.743 10.922 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.316 11.312 13.310 1.00 0.00 C ATOM 0 H LEU A 247 16.689 10.745 13.101 1.00 0.00 H new ATOM 0 HA LEU A 247 18.305 12.818 14.274 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.587 12.218 11.362 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.931 13.200 11.910 1.00 0.00 H new ATOM 0 HG LEU A 247 18.563 10.255 12.649 1.00 0.00 H new ATOM 0 HD11 LEU A 247 20.385 9.849 11.002 1.00 0.00 H new ATOM 0 HD12 LEU A 247 18.957 10.563 10.214 1.00 0.00 H new ATOM 0 HD13 LEU A 247 20.376 11.576 10.572 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.922 10.409 13.388 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.940 12.141 12.975 1.00 0.00 H new ATOM 0 HD23 LEU A 247 19.891 11.549 14.285 1.00 0.00 H new ATOM 2436 N VAL A 248 16.060 13.969 12.179 1.00 0.00 N ATOM 2437 CA VAL A 248 15.159 15.091 11.916 1.00 0.00 C ATOM 2438 C VAL A 248 15.859 16.429 12.167 1.00 0.00 C ATOM 2439 O VAL A 248 16.440 16.658 13.227 1.00 0.00 O ATOM 2440 CB VAL A 248 13.903 14.976 12.796 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.075 16.267 12.716 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.048 13.808 12.300 1.00 0.00 C ATOM 0 H VAL A 248 16.176 13.329 11.393 1.00 0.00 H new ATOM 0 HA VAL A 248 14.865 15.054 10.867 1.00 0.00 H new ATOM 0 HB VAL A 248 14.209 14.810 13.829 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.189 16.171 13.344 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.676 17.107 13.063 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.771 16.441 11.684 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.156 13.721 12.920 1.00 0.00 H new ATOM 0 HG22 VAL A 248 12.755 13.985 11.265 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.623 12.884 12.361 1.00 0.00 H new ATOM 2452 N ASP A 249 15.782 17.323 11.191 1.00 0.00 N ATOM 2453 CA ASP A 249 16.399 18.633 11.333 1.00 0.00 C ATOM 2454 C ASP A 249 15.771 19.381 12.506 1.00 0.00 C ATOM 2455 O ASP A 249 16.472 20.009 13.300 1.00 0.00 O ATOM 2456 CB ASP A 249 16.215 19.440 10.046 1.00 0.00 C ATOM 2457 CG ASP A 249 17.097 18.864 8.944 1.00 0.00 C ATOM 2458 OD1 ASP A 249 17.959 18.061 9.260 1.00 0.00 O ATOM 2459 OD2 ASP A 249 16.895 19.233 7.798 1.00 0.00 O ATOM 0 H ASP A 249 15.305 17.168 10.303 1.00 0.00 H new ATOM 0 HA ASP A 249 17.464 18.502 11.523 1.00 0.00 H new ATOM 0 HB2 ASP A 249 15.170 19.416 9.737 1.00 0.00 H new ATOM 0 HB3 ASP A 249 16.472 20.485 10.221 1.00 0.00 H new ATOM 2464 N SER A 250 14.446 19.302 12.616 1.00 0.00 N ATOM 2465 CA SER A 250 13.735 19.970 13.701 1.00 0.00 C ATOM 2466 C SER A 250 12.366 19.337 13.912 1.00 0.00 C ATOM 2467 O SER A 250 11.842 18.663 13.024 1.00 0.00 O ATOM 2468 CB SER A 250 13.564 21.453 13.375 1.00 0.00 C ATOM 2469 OG SER A 250 14.841 22.037 13.163 1.00 0.00 O ATOM 0 H SER A 250 13.848 18.785 11.971 1.00 0.00 H new ATOM 0 HA SER A 250 14.319 19.862 14.615 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.945 21.573 12.486 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.051 21.960 14.192 1.00 0.00 H new ATOM 0 HG SER A 250 15.533 21.459 13.547 1.00 0.00 H new ATOM 2475 N LYS A 251 11.787 19.566 15.085 1.00 0.00 N ATOM 2476 CA LYS A 251 10.472 19.019 15.394 1.00 0.00 C ATOM 2477 C LYS A 251 9.431 19.651 14.487 1.00 0.00 C ATOM 2478 O LYS A 251 8.320 19.142 14.337 1.00 0.00 O ATOM 2479 CB LYS A 251 10.116 19.307 16.849 1.00 0.00 C ATOM 2480 CG LYS A 251 11.056 18.527 17.768 1.00 0.00 C ATOM 2481 CD LYS A 251 10.716 18.850 19.220 1.00 0.00 C ATOM 2482 CE LYS A 251 11.637 18.062 20.153 1.00 0.00 C ATOM 2483 NZ LYS A 251 11.287 18.379 21.567 1.00 0.00 N ATOM 0 H LYS A 251 12.203 20.122 15.832 1.00 0.00 H new ATOM 0 HA LYS A 251 10.490 17.941 15.235 1.00 0.00 H new ATOM 0 HB2 LYS A 251 10.198 20.375 17.050 1.00 0.00 H new ATOM 0 HB3 LYS A 251 9.082 19.024 17.044 1.00 0.00 H new ATOM 0 HG2 LYS A 251 10.956 17.457 17.587 1.00 0.00 H new ATOM 0 HG3 LYS A 251 12.092 18.790 17.557 1.00 0.00 H new ATOM 0 HD2 LYS A 251 10.828 19.919 19.401 1.00 0.00 H new ATOM 0 HD3 LYS A 251 9.675 18.600 19.424 1.00 0.00 H new ATOM 0 HE2 LYS A 251 11.531 16.993 19.970 1.00 0.00 H new ATOM 0 HE3 LYS A 251 12.678 18.318 19.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 11.910 17.846 22.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 11.409 19.398 21.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 10.298 18.114 21.747 1.00 0.00 H new ATOM 2497 N ASP A 252 9.811 20.767 13.881 1.00 0.00 N ATOM 2498 CA ASP A 252 8.923 21.487 12.978 1.00 0.00 C ATOM 2499 C ASP A 252 8.904 20.818 11.611 1.00 0.00 C ATOM 2500 O ASP A 252 8.359 21.360 10.649 1.00 0.00 O ATOM 2501 CB ASP A 252 9.379 22.943 12.843 1.00 0.00 C ATOM 2502 CG ASP A 252 9.184 23.661 14.172 1.00 0.00 C ATOM 2503 OD1 ASP A 252 8.457 23.138 15.002 1.00 0.00 O ATOM 2504 OD2 ASP A 252 9.763 24.721 14.345 1.00 0.00 O ATOM 0 H ASP A 252 10.730 21.194 13.998 1.00 0.00 H new ATOM 0 HA ASP A 252 7.914 21.468 13.391 1.00 0.00 H new ATOM 0 HB2 ASP A 252 10.427 22.981 12.547 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.809 23.443 12.060 1.00 0.00 H new ATOM 2509 N ASP A 253 9.500 19.632 11.533 1.00 0.00 N ATOM 2510 CA ASP A 253 9.546 18.890 10.279 1.00 0.00 C ATOM 2511 C ASP A 253 8.175 18.875 9.607 1.00 0.00 C ATOM 2512 O ASP A 253 8.064 18.515 8.437 1.00 0.00 O ATOM 2513 CB ASP A 253 9.998 17.452 10.540 1.00 0.00 C ATOM 2514 CG ASP A 253 10.374 16.779 9.223 1.00 0.00 C ATOM 2515 OD1 ASP A 253 10.131 17.374 8.187 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.902 15.680 9.272 1.00 0.00 O ATOM 0 H ASP A 253 9.955 19.167 12.319 1.00 0.00 H new ATOM 0 HA ASP A 253 10.257 19.384 9.617 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.852 17.447 11.218 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.200 16.894 11.029 1.00 0.00 H new ATOM 2521 N GLU A 254 7.140 19.265 10.361 1.00 0.00 N ATOM 2522 CA GLU A 254 5.763 19.306 9.852 1.00 0.00 C ATOM 2523 C GLU A 254 5.228 17.906 9.555 1.00 0.00 C ATOM 2524 O GLU A 254 4.018 17.682 9.584 1.00 0.00 O ATOM 2525 CB GLU A 254 5.672 20.177 8.593 1.00 0.00 C ATOM 2526 CG GLU A 254 4.203 20.360 8.198 1.00 0.00 C ATOM 2527 CD GLU A 254 4.102 21.264 6.973 1.00 0.00 C ATOM 2528 OE1 GLU A 254 5.089 21.906 6.651 1.00 0.00 O ATOM 2529 OE2 GLU A 254 3.039 21.301 6.374 1.00 0.00 O ATOM 0 H GLU A 254 7.231 19.559 11.333 1.00 0.00 H new ATOM 0 HA GLU A 254 5.145 19.746 10.635 1.00 0.00 H new ATOM 0 HB2 GLU A 254 6.133 21.148 8.776 1.00 0.00 H new ATOM 0 HB3 GLU A 254 6.223 19.711 7.776 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.752 19.391 7.984 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.646 20.794 9.028 1.00 0.00 H new ATOM 2536 N ARG A 255 6.127 16.965 9.275 1.00 0.00 N ATOM 2537 CA ARG A 255 5.734 15.586 8.980 1.00 0.00 C ATOM 2538 C ARG A 255 5.791 14.742 10.245 1.00 0.00 C ATOM 2539 O ARG A 255 5.045 13.774 10.401 1.00 0.00 O ATOM 2540 CB ARG A 255 6.679 14.992 7.934 1.00 0.00 C ATOM 2541 CG ARG A 255 6.418 15.644 6.576 1.00 0.00 C ATOM 2542 CD ARG A 255 7.390 15.069 5.544 1.00 0.00 C ATOM 2543 NE ARG A 255 7.168 15.679 4.236 1.00 0.00 N ATOM 2544 CZ ARG A 255 6.249 15.209 3.398 1.00 0.00 C ATOM 2545 NH1 ARG A 255 5.524 14.176 3.729 1.00 0.00 N ATOM 2546 NH2 ARG A 255 6.077 15.779 2.240 1.00 0.00 N ATOM 0 H ARG A 255 7.133 17.131 9.246 1.00 0.00 H new ATOM 0 HA ARG A 255 4.714 15.587 8.595 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.715 15.153 8.232 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.530 13.914 7.866 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.389 15.463 6.264 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.543 16.724 6.648 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.417 15.246 5.865 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.259 13.989 5.475 1.00 0.00 H new ATOM 0 HE ARG A 255 7.730 16.484 3.959 1.00 0.00 H new ATOM 0 HH11 ARG A 255 5.661 13.726 4.634 1.00 0.00 H new ATOM 0 HH12 ARG A 255 4.820 13.819 3.083 1.00 0.00 H new ATOM 0 HH21 ARG A 255 6.646 16.584 1.978 1.00 0.00 H new ATOM 0 HH22 ARG A 255 5.373 15.421 1.595 1.00 0.00 H new ATOM 2560 N VAL A 256 6.704 15.108 11.134 1.00 0.00 N ATOM 2561 CA VAL A 256 6.897 14.381 12.378 1.00 0.00 C ATOM 2562 C VAL A 256 5.552 14.128 13.099 1.00 0.00 C ATOM 2563 O VAL A 256 5.303 13.008 13.545 1.00 0.00 O ATOM 2564 CB VAL A 256 7.938 15.162 13.259 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.543 15.203 14.741 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.329 14.518 13.152 1.00 0.00 C ATOM 0 H VAL A 256 7.325 15.908 11.014 1.00 0.00 H new ATOM 0 HA VAL A 256 7.301 13.389 12.175 1.00 0.00 H new ATOM 0 HB VAL A 256 7.955 16.182 12.874 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.297 15.754 15.303 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.577 15.698 14.847 1.00 0.00 H new ATOM 0 HG13 VAL A 256 7.474 14.186 15.127 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.035 15.073 13.769 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.279 13.485 13.497 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.660 14.538 12.114 1.00 0.00 H new ATOM 2576 N PRO A 257 4.695 15.111 13.239 1.00 0.00 N ATOM 2577 CA PRO A 257 3.388 14.916 13.944 1.00 0.00 C ATOM 2578 C PRO A 257 2.558 13.788 13.324 1.00 0.00 C ATOM 2579 O PRO A 257 2.036 12.928 14.033 1.00 0.00 O ATOM 2580 CB PRO A 257 2.691 16.285 13.795 1.00 0.00 C ATOM 2581 CG PRO A 257 3.810 17.251 13.578 1.00 0.00 C ATOM 2582 CD PRO A 257 4.847 16.491 12.759 1.00 0.00 C ATOM 0 HA PRO A 257 3.517 14.616 14.984 1.00 0.00 H new ATOM 0 HB2 PRO A 257 1.996 16.287 12.956 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.116 16.537 14.686 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.465 18.139 13.049 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.228 17.588 14.527 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.654 16.570 11.689 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.854 16.870 12.931 1.00 0.00 H new ATOM 2590 N ALA A 258 2.458 13.792 11.998 1.00 0.00 N ATOM 2591 CA ALA A 258 1.706 12.755 11.293 1.00 0.00 C ATOM 2592 C ALA A 258 2.420 11.411 11.379 1.00 0.00 C ATOM 2593 O ALA A 258 1.789 10.367 11.545 1.00 0.00 O ATOM 2594 CB ALA A 258 1.544 13.126 9.818 1.00 0.00 C ATOM 0 H ALA A 258 2.884 14.494 11.393 1.00 0.00 H new ATOM 0 HA ALA A 258 0.728 12.677 11.768 1.00 0.00 H new ATOM 0 HB1 ALA A 258 0.982 12.345 9.306 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.007 14.071 9.737 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.527 13.227 9.358 1.00 0.00 H new ATOM 2600 N LEU A 259 3.741 11.447 11.237 1.00 0.00 N ATOM 2601 CA LEU A 259 4.536 10.226 11.270 1.00 0.00 C ATOM 2602 C LEU A 259 4.435 9.529 12.619 1.00 0.00 C ATOM 2603 O LEU A 259 4.344 8.310 12.674 1.00 0.00 O ATOM 2604 CB LEU A 259 6.007 10.545 10.985 1.00 0.00 C ATOM 2605 CG LEU A 259 6.192 10.959 9.518 1.00 0.00 C ATOM 2606 CD1 LEU A 259 7.611 11.515 9.336 1.00 0.00 C ATOM 2607 CD2 LEU A 259 5.975 9.749 8.576 1.00 0.00 C ATOM 0 H LEU A 259 4.280 12.302 11.099 1.00 0.00 H new ATOM 0 HA LEU A 259 4.142 9.560 10.502 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.345 11.347 11.641 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.623 9.673 11.204 1.00 0.00 H new ATOM 0 HG LEU A 259 5.456 11.722 9.265 1.00 0.00 H new ATOM 0 HD11 LEU A 259 7.755 11.813 8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 259 7.748 12.381 9.984 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.339 10.747 9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.111 10.064 7.541 1.00 0.00 H new ATOM 0 HD22 LEU A 259 6.697 8.968 8.815 1.00 0.00 H new ATOM 0 HD23 LEU A 259 4.965 9.362 8.708 1.00 0.00 H new ATOM 2619 N ASN A 260 4.500 10.295 13.700 1.00 0.00 N ATOM 2620 CA ASN A 260 4.466 9.701 15.036 1.00 0.00 C ATOM 2621 C ASN A 260 3.199 8.875 15.269 1.00 0.00 C ATOM 2622 O ASN A 260 3.263 7.778 15.823 1.00 0.00 O ATOM 2623 CB ASN A 260 4.554 10.801 16.095 1.00 0.00 C ATOM 2624 CG ASN A 260 4.504 10.187 17.493 1.00 0.00 C ATOM 2625 OD1 ASN A 260 4.899 9.036 17.683 1.00 0.00 O ATOM 2626 ND2 ASN A 260 4.039 10.891 18.489 1.00 0.00 N ATOM 0 H ASN A 260 4.575 11.312 13.684 1.00 0.00 H new ATOM 0 HA ASN A 260 5.322 9.030 15.115 1.00 0.00 H new ATOM 0 HB2 ASN A 260 5.478 11.365 15.969 1.00 0.00 H new ATOM 0 HB3 ASN A 260 3.732 11.505 15.969 1.00 0.00 H new ATOM 0 HD21 ASN A 260 4.003 10.488 19.425 1.00 0.00 H new ATOM 0 HD22 ASN A 260 3.712 11.844 18.331 1.00 0.00 H new ATOM 2633 N LEU A 261 2.056 9.399 14.855 1.00 0.00 N ATOM 2634 CA LEU A 261 0.790 8.687 15.036 1.00 0.00 C ATOM 2635 C LEU A 261 0.734 7.427 14.172 1.00 0.00 C ATOM 2636 O LEU A 261 0.120 6.430 14.552 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.385 9.601 14.681 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.277 10.921 15.453 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.441 11.829 15.044 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -0.327 10.658 16.969 1.00 0.00 C ATOM 0 H LEU A 261 1.973 10.306 14.395 1.00 0.00 H new ATOM 0 HA LEU A 261 0.721 8.392 16.083 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -0.392 9.797 13.609 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -1.326 9.106 14.921 1.00 0.00 H new ATOM 0 HG LEU A 261 0.671 11.404 15.218 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.375 12.772 15.587 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -1.392 12.023 13.973 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.385 11.339 15.281 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.249 11.604 17.505 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.270 10.173 17.223 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.502 10.011 17.254 1.00 0.00 H new ATOM 2652 N LEU A 262 1.347 7.499 12.998 1.00 0.00 N ATOM 2653 CA LEU A 262 1.346 6.386 12.052 1.00 0.00 C ATOM 2654 C LEU A 262 2.042 5.151 12.638 1.00 0.00 C ATOM 2655 O LEU A 262 1.569 4.028 12.459 1.00 0.00 O ATOM 2656 CB LEU A 262 2.038 6.867 10.755 1.00 0.00 C ATOM 2657 CG LEU A 262 1.977 5.843 9.583 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.042 4.744 9.733 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.587 5.193 9.470 1.00 0.00 C ATOM 0 H LEU A 262 1.855 8.322 12.674 1.00 0.00 H new ATOM 0 HA LEU A 262 0.322 6.082 11.835 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.574 7.799 10.433 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.082 7.090 10.974 1.00 0.00 H new ATOM 0 HG LEU A 262 2.178 6.406 8.672 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.968 4.049 8.897 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.033 5.197 9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.881 4.206 10.667 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.583 4.485 8.642 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.354 4.669 10.397 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.162 5.965 9.291 1.00 0.00 H new ATOM 2671 N ILE A 263 3.149 5.355 13.350 1.00 0.00 N ATOM 2672 CA ILE A 263 3.875 4.236 13.951 1.00 0.00 C ATOM 2673 C ILE A 263 3.020 3.527 14.992 1.00 0.00 C ATOM 2674 O ILE A 263 3.009 2.304 15.063 1.00 0.00 O ATOM 2675 CB ILE A 263 5.165 4.717 14.624 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.042 5.491 13.622 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.933 3.517 15.187 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.394 4.624 12.403 1.00 0.00 C ATOM 0 H ILE A 263 3.559 6.272 13.524 1.00 0.00 H new ATOM 0 HA ILE A 263 4.119 3.543 13.146 1.00 0.00 H new ATOM 0 HB ILE A 263 4.906 5.390 15.441 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.517 6.388 13.294 1.00 0.00 H new ATOM 0 HG13 ILE A 263 6.957 5.819 14.114 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.850 3.863 15.665 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.314 3.001 15.921 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.183 2.832 14.377 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.014 5.199 11.714 1.00 0.00 H new ATOM 0 HD12 ILE A 263 6.940 3.740 12.731 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.478 4.318 11.898 1.00 0.00 H new ATOM 2690 N CYS A 264 2.327 4.297 15.813 1.00 0.00 N ATOM 2691 CA CYS A 264 1.496 3.719 16.862 1.00 0.00 C ATOM 2692 C CYS A 264 0.411 2.815 16.275 1.00 0.00 C ATOM 2693 O CYS A 264 0.005 1.840 16.902 1.00 0.00 O ATOM 2694 CB CYS A 264 0.856 4.809 17.732 1.00 0.00 C ATOM 2695 SG CYS A 264 -0.298 5.812 16.771 1.00 0.00 S ATOM 0 H CYS A 264 2.321 5.316 15.777 1.00 0.00 H new ATOM 0 HA CYS A 264 2.149 3.114 17.491 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.332 4.349 18.570 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.634 5.446 18.153 1.00 0.00 H new ATOM 0 HG CYS A 264 0.153 5.951 15.560 1.00 0.00 H new ATOM 2701 N LEU A 265 -0.078 3.169 15.096 1.00 0.00 N ATOM 2702 CA LEU A 265 -1.147 2.409 14.452 1.00 0.00 C ATOM 2703 C LEU A 265 -0.740 0.954 14.177 1.00 0.00 C ATOM 2704 O LEU A 265 -1.499 0.029 14.462 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.490 3.111 13.129 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.887 2.704 12.612 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.319 3.692 11.520 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.873 1.269 12.038 1.00 0.00 C ATOM 0 H LEU A 265 0.246 3.976 14.563 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.008 2.376 15.119 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.455 4.191 13.270 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.738 2.863 12.380 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.590 2.727 13.444 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.305 3.414 11.147 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.359 4.699 11.935 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.601 3.666 10.701 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.870 1.010 11.682 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -2.166 1.215 11.210 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.573 0.568 12.817 1.00 0.00 H new ATOM 2720 N VAL A 266 0.447 0.750 13.620 1.00 0.00 N ATOM 2721 CA VAL A 266 0.903 -0.601 13.303 1.00 0.00 C ATOM 2722 C VAL A 266 1.124 -1.438 14.573 1.00 0.00 C ATOM 2723 O VAL A 266 0.810 -2.626 14.606 1.00 0.00 O ATOM 2724 CB VAL A 266 2.190 -0.507 12.437 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.457 -0.489 13.304 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.271 -1.686 11.461 1.00 0.00 C ATOM 0 H VAL A 266 1.106 1.491 13.380 1.00 0.00 H new ATOM 0 HA VAL A 266 0.130 -1.117 12.734 1.00 0.00 H new ATOM 0 HB VAL A 266 2.133 0.429 11.882 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.336 -0.423 12.663 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.429 0.372 13.971 1.00 0.00 H new ATOM 0 HG13 VAL A 266 3.507 -1.404 13.894 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.179 -1.602 10.864 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.290 -2.621 12.021 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.402 -1.674 10.803 1.00 0.00 H new ATOM 2736 N SER A 267 1.692 -0.815 15.595 1.00 0.00 N ATOM 2737 CA SER A 267 1.987 -1.509 16.848 1.00 0.00 C ATOM 2738 C SER A 267 0.731 -2.092 17.503 1.00 0.00 C ATOM 2739 O SER A 267 0.792 -3.142 18.145 1.00 0.00 O ATOM 2740 CB SER A 267 2.648 -0.537 17.825 1.00 0.00 C ATOM 2741 OG SER A 267 1.766 0.550 18.068 1.00 0.00 O ATOM 0 H SER A 267 1.959 0.169 15.585 1.00 0.00 H new ATOM 0 HA SER A 267 2.655 -2.337 16.610 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.884 -1.046 18.760 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.589 -0.173 17.414 1.00 0.00 H new ATOM 0 HG SER A 267 1.117 0.614 17.337 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.399 -1.401 17.366 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.648 -1.856 17.978 1.00 0.00 C ATOM 2749 C ARG A 268 -2.396 -2.838 17.087 1.00 0.00 C ATOM 2750 O ARG A 268 -2.884 -3.866 17.557 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.547 -0.649 18.257 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.879 0.261 19.290 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.737 1.509 19.495 1.00 0.00 C ATOM 2754 NE ARG A 268 -4.018 1.138 20.085 1.00 0.00 N ATOM 2755 CZ ARG A 268 -4.996 2.025 20.217 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -4.815 3.255 19.828 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -6.137 1.664 20.735 1.00 0.00 N ATOM 0 H ARG A 268 -0.477 -0.530 16.841 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.394 -2.369 18.905 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.728 -0.097 17.335 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.517 -0.983 18.625 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.757 -0.270 20.234 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.882 0.543 18.952 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.219 2.215 20.144 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -2.898 2.011 18.541 1.00 0.00 H new ATOM 0 HE ARG A 268 -4.165 0.180 20.402 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -3.922 3.535 19.422 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -5.566 3.938 19.929 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -6.277 0.700 21.038 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -6.889 2.345 20.837 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.511 -2.508 15.806 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.236 -3.368 14.879 1.00 0.00 C ATOM 2773 C TYR A 269 -2.575 -4.742 14.760 1.00 0.00 C ATOM 2774 O TYR A 269 -3.251 -5.770 14.791 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.318 -2.713 13.499 1.00 0.00 C ATOM 2776 CG TYR A 269 -4.149 -3.585 12.585 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.548 -3.557 12.672 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.524 -4.423 11.654 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -6.318 -4.367 11.829 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -4.296 -5.232 10.812 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.693 -5.203 10.899 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.454 -6.000 10.067 1.00 0.00 O ATOM 0 H TYR A 269 -2.118 -1.664 15.390 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.242 -3.506 15.274 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.763 -1.721 13.580 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.318 -2.581 13.086 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -6.032 -2.911 13.389 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.446 -4.445 11.585 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.396 -4.346 11.897 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.813 -5.879 10.095 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.998 -5.434 9.480 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.251 -4.751 14.618 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.499 -6.002 14.486 1.00 0.00 C ATOM 2794 C PHE A 270 -0.136 -6.567 15.860 1.00 0.00 C ATOM 2795 O PHE A 270 0.408 -7.667 15.964 1.00 0.00 O ATOM 2796 CB PHE A 270 0.780 -5.748 13.681 1.00 0.00 C ATOM 2797 CG PHE A 270 0.441 -5.560 12.222 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.155 -4.284 11.728 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.415 -6.666 11.363 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.157 -4.110 10.376 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.101 -6.494 10.010 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.185 -5.216 9.517 1.00 0.00 C ATOM 0 H PHE A 270 -0.676 -3.909 14.591 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.124 -6.729 13.968 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.290 -4.863 14.062 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.466 -6.586 13.799 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.175 -3.432 12.391 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.637 -7.652 11.745 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.376 -3.124 9.995 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.079 -7.347 9.347 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.428 -5.082 8.473 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.432 -5.798 16.903 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.136 -6.206 18.277 1.00 0.00 C ATOM 2814 C ASP A 271 1.368 -6.169 18.543 1.00 0.00 C ATOM 2815 O ASP A 271 1.820 -6.480 19.644 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.681 -7.616 18.554 1.00 0.00 C ATOM 2817 CG ASP A 271 -2.042 -7.791 17.889 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -2.770 -6.815 17.812 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -2.334 -8.897 17.465 1.00 0.00 O ATOM 0 H ASP A 271 -0.879 -4.884 16.825 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.627 -5.501 18.948 1.00 0.00 H new ATOM 0 HB2 ASP A 271 0.016 -8.364 18.177 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.769 -7.776 19.629 1.00 0.00 H new ATOM 2824 N GLN A 272 2.139 -5.771 17.533 1.00 0.00 N ATOM 2825 CA GLN A 272 3.588 -5.685 17.686 1.00 0.00 C ATOM 2826 C GLN A 272 3.945 -4.548 18.638 1.00 0.00 C ATOM 2827 O GLN A 272 4.312 -3.456 18.204 1.00 0.00 O ATOM 2828 CB GLN A 272 4.242 -5.442 16.320 1.00 0.00 C ATOM 2829 CG GLN A 272 4.098 -6.691 15.450 1.00 0.00 C ATOM 2830 CD GLN A 272 4.920 -7.841 16.025 1.00 0.00 C ATOM 2831 OE1 GLN A 272 4.337 -8.983 16.268 1.00 0.00 O flip ATOM 2832 NE2 GLN A 272 6.121 -7.697 16.260 1.00 0.00 N flip ATOM 0 H GLN A 272 1.790 -5.506 16.612 1.00 0.00 H new ATOM 0 HA GLN A 272 3.957 -6.624 18.099 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.774 -4.589 15.829 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.296 -5.197 16.449 1.00 0.00 H new ATOM 0 HG2 GLN A 272 3.049 -6.981 15.390 1.00 0.00 H new ATOM 0 HG3 GLN A 272 4.427 -6.473 14.434 1.00 0.00 H new ATOM 0 HE21 GLN A 272 6.574 -6.803 16.069 1.00 0.00 H new ATOM 0 HE22 GLN A 272 6.662 -8.471 16.645 1.00 0.00 H new ATOM 2841 N ARG A 273 3.812 -4.807 19.937 1.00 0.00 N ATOM 2842 CA ARG A 273 4.101 -3.792 20.946 1.00 0.00 C ATOM 2843 C ARG A 273 5.594 -3.479 21.017 1.00 0.00 C ATOM 2844 O ARG A 273 5.998 -2.484 21.620 1.00 0.00 O ATOM 2845 CB ARG A 273 3.613 -4.260 22.325 1.00 0.00 C ATOM 2846 CG ARG A 273 4.356 -5.567 22.776 1.00 0.00 C ATOM 2847 CD ARG A 273 4.914 -5.407 24.198 1.00 0.00 C ATOM 2848 NE ARG A 273 5.602 -6.623 24.618 1.00 0.00 N ATOM 2849 CZ ARG A 273 6.480 -6.608 25.617 1.00 0.00 C ATOM 2850 NH1 ARG A 273 6.743 -5.492 26.238 1.00 0.00 N ATOM 2851 NH2 ARG A 273 7.078 -7.711 25.979 1.00 0.00 N ATOM 0 H ARG A 273 3.508 -5.705 20.313 1.00 0.00 H new ATOM 0 HA ARG A 273 3.573 -2.883 20.656 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.780 -3.472 23.059 1.00 0.00 H new ATOM 0 HB3 ARG A 273 2.539 -4.442 22.291 1.00 0.00 H new ATOM 0 HG2 ARG A 273 3.669 -6.413 22.742 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.168 -5.788 22.083 1.00 0.00 H new ATOM 0 HD2 ARG A 273 5.603 -4.563 24.232 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.102 -5.184 24.890 1.00 0.00 H new ATOM 0 HE ARG A 273 5.406 -7.501 24.137 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.275 -4.630 25.958 1.00 0.00 H new ATOM 0 HH12 ARG A 273 7.416 -5.481 27.004 1.00 0.00 H new ATOM 0 HH21 ARG A 273 6.872 -8.585 25.496 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.751 -7.698 26.745 1.00 0.00 H new ATOM 2865 N ASP A 274 6.410 -4.326 20.400 1.00 0.00 N ATOM 2866 CA ASP A 274 7.849 -4.104 20.411 1.00 0.00 C ATOM 2867 C ASP A 274 8.172 -2.791 19.704 1.00 0.00 C ATOM 2868 O ASP A 274 9.151 -2.121 20.034 1.00 0.00 O ATOM 2869 CB ASP A 274 8.579 -5.269 19.734 1.00 0.00 C ATOM 2870 CG ASP A 274 7.960 -5.572 18.375 1.00 0.00 C ATOM 2871 OD1 ASP A 274 6.747 -5.496 18.269 1.00 0.00 O ATOM 2872 OD2 ASP A 274 8.707 -5.877 17.461 1.00 0.00 O ATOM 0 H ASP A 274 6.106 -5.158 19.895 1.00 0.00 H new ATOM 0 HA ASP A 274 8.189 -4.045 21.445 1.00 0.00 H new ATOM 0 HB2 ASP A 274 9.634 -5.023 19.613 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.529 -6.154 20.368 1.00 0.00 H new ATOM 2877 N LEU A 275 7.331 -2.425 18.733 1.00 0.00 N ATOM 2878 CA LEU A 275 7.513 -1.180 17.982 1.00 0.00 C ATOM 2879 C LEU A 275 6.758 -0.033 18.659 1.00 0.00 C ATOM 2880 O LEU A 275 6.824 1.108 18.203 1.00 0.00 O ATOM 2881 CB LEU A 275 6.997 -1.356 16.541 1.00 0.00 C ATOM 2882 CG LEU A 275 8.050 -2.072 15.683 1.00 0.00 C ATOM 2883 CD1 LEU A 275 8.290 -3.487 16.218 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.556 -2.150 14.237 1.00 0.00 C ATOM 0 H LEU A 275 6.519 -2.972 18.449 1.00 0.00 H new ATOM 0 HA LEU A 275 8.576 -0.940 17.960 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.071 -1.930 16.547 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.766 -0.383 16.108 1.00 0.00 H new ATOM 0 HG LEU A 275 8.985 -1.514 15.724 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.038 -3.987 15.603 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.645 -3.432 17.247 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.358 -4.051 16.185 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.301 -2.658 13.625 1.00 0.00 H new ATOM 0 HD22 LEU A 275 6.619 -2.705 14.202 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.396 -1.143 13.852 1.00 0.00 H new ATOM 2896 N ALA A 276 6.039 -0.331 19.741 1.00 0.00 N ATOM 2897 CA ALA A 276 5.291 0.712 20.435 1.00 0.00 C ATOM 2898 C ALA A 276 6.244 1.735 21.036 1.00 0.00 C ATOM 2899 O ALA A 276 7.305 1.383 21.554 1.00 0.00 O ATOM 2900 CB ALA A 276 4.432 0.105 21.542 1.00 0.00 C ATOM 0 H ALA A 276 5.960 -1.263 20.147 1.00 0.00 H new ATOM 0 HA ALA A 276 4.643 1.207 19.711 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.881 0.896 22.050 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.729 -0.606 21.108 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.072 -0.409 22.259 1.00 0.00 H new ATOM 2906 N ASP A 277 5.862 3.006 20.964 1.00 0.00 N ATOM 2907 CA ASP A 277 6.692 4.079 21.505 1.00 0.00 C ATOM 2908 C ASP A 277 6.405 4.283 22.989 1.00 0.00 C ATOM 2909 O ASP A 277 5.624 5.155 23.367 1.00 0.00 O ATOM 2910 CB ASP A 277 6.412 5.378 20.748 1.00 0.00 C ATOM 2911 CG ASP A 277 6.975 5.284 19.334 1.00 0.00 C ATOM 2912 OD1 ASP A 277 7.689 4.333 19.064 1.00 0.00 O ATOM 2913 OD2 ASP A 277 6.683 6.164 18.541 1.00 0.00 O ATOM 0 H ASP A 277 4.989 3.318 20.539 1.00 0.00 H new ATOM 0 HA ASP A 277 7.739 3.802 21.385 1.00 0.00 H new ATOM 0 HB2 ASP A 277 5.339 5.563 20.710 1.00 0.00 H new ATOM 0 HB3 ASP A 277 6.863 6.220 21.273 1.00 0.00 H new ATOM 2918 N GLU A 278 7.047 3.473 23.823 1.00 0.00 N ATOM 2919 CA GLU A 278 6.861 3.570 25.269 1.00 0.00 C ATOM 2920 C GLU A 278 7.538 4.837 25.799 1.00 0.00 C ATOM 2921 O GLU A 278 8.542 5.279 25.238 1.00 0.00 O ATOM 2922 CB GLU A 278 7.470 2.338 25.946 1.00 0.00 C ATOM 2923 CG GLU A 278 8.947 2.226 25.565 1.00 0.00 C ATOM 2924 CD GLU A 278 9.516 0.902 26.064 1.00 0.00 C ATOM 2925 OE1 GLU A 278 8.733 0.056 26.467 1.00 0.00 O ATOM 2926 OE2 GLU A 278 10.726 0.750 26.034 1.00 0.00 O ATOM 0 H GLU A 278 7.698 2.745 23.527 1.00 0.00 H new ATOM 0 HA GLU A 278 5.795 3.618 25.491 1.00 0.00 H new ATOM 0 HB2 GLU A 278 7.367 2.416 27.028 1.00 0.00 H new ATOM 0 HB3 GLU A 278 6.935 1.439 25.639 1.00 0.00 H new ATOM 0 HG2 GLU A 278 9.058 2.294 24.483 1.00 0.00 H new ATOM 0 HG3 GLU A 278 9.506 3.057 25.996 1.00 0.00 H new ATOM 2933 N PRO A 279 7.030 5.439 26.852 1.00 0.00 N ATOM 2934 CA PRO A 279 7.641 6.679 27.417 1.00 0.00 C ATOM 2935 C PRO A 279 9.001 6.401 28.059 1.00 0.00 C ATOM 2936 O PRO A 279 10.031 6.431 27.386 1.00 0.00 O ATOM 2937 CB PRO A 279 6.603 7.155 28.452 1.00 0.00 C ATOM 2938 CG PRO A 279 5.887 5.909 28.869 1.00 0.00 C ATOM 2939 CD PRO A 279 5.835 5.023 27.621 1.00 0.00 C ATOM 0 HA PRO A 279 7.848 7.431 26.655 1.00 0.00 H new ATOM 0 HB2 PRO A 279 7.084 7.639 29.302 1.00 0.00 H new ATOM 0 HB3 PRO A 279 5.915 7.881 28.019 1.00 0.00 H new ATOM 0 HG2 PRO A 279 6.413 5.409 29.682 1.00 0.00 H new ATOM 0 HG3 PRO A 279 4.884 6.136 29.230 1.00 0.00 H new ATOM 0 HD2 PRO A 279 5.872 3.964 27.878 1.00 0.00 H new ATOM 0 HD3 PRO A 279 4.918 5.182 27.054 1.00 0.00 H new ATOM 2947 N SER A 280 9.000 6.133 29.361 1.00 0.00 N ATOM 2948 CA SER A 280 10.243 5.856 30.077 1.00 0.00 C ATOM 2949 C SER A 280 9.969 5.039 31.331 1.00 0.00 C ATOM 2950 O SER A 280 10.715 5.115 32.307 1.00 0.00 O ATOM 2951 CB SER A 280 10.927 7.164 30.469 1.00 0.00 C ATOM 2952 OG SER A 280 10.022 7.960 31.223 1.00 0.00 O ATOM 0 H SER A 280 8.160 6.101 29.939 1.00 0.00 H new ATOM 0 HA SER A 280 10.896 5.286 29.416 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.823 6.958 31.055 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.246 7.702 29.577 1.00 0.00 H new ATOM 0 HG SER A 280 10.459 8.800 31.478 1.00 0.00 H new ATOM 2958 N LEU A 281 8.898 4.260 31.293 1.00 0.00 N ATOM 2959 CA LEU A 281 8.530 3.426 32.429 1.00 0.00 C ATOM 2960 C LEU A 281 8.307 4.282 33.676 1.00 0.00 C ATOM 2961 O LEU A 281 8.028 3.758 34.753 1.00 0.00 O ATOM 2962 CB LEU A 281 9.637 2.401 32.708 1.00 0.00 C ATOM 2963 CG LEU A 281 9.999 1.655 31.417 1.00 0.00 C ATOM 2964 CD1 LEU A 281 11.152 0.682 31.697 1.00 0.00 C ATOM 2965 CD2 LEU A 281 8.779 0.874 30.897 1.00 0.00 C ATOM 0 H LEU A 281 8.271 4.187 30.492 1.00 0.00 H new ATOM 0 HA LEU A 281 7.603 2.906 32.186 1.00 0.00 H new ATOM 0 HB2 LEU A 281 10.518 2.904 33.106 1.00 0.00 H new ATOM 0 HB3 LEU A 281 9.305 1.692 33.466 1.00 0.00 H new ATOM 0 HG LEU A 281 10.305 2.378 30.660 1.00 0.00 H new ATOM 0 HD11 LEU A 281 11.411 0.151 30.781 1.00 0.00 H new ATOM 0 HD12 LEU A 281 12.020 1.238 32.051 1.00 0.00 H new ATOM 0 HD13 LEU A 281 10.846 -0.036 32.458 1.00 0.00 H new ATOM 0 HD21 LEU A 281 9.047 0.348 29.981 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.461 0.152 31.650 1.00 0.00 H new ATOM 0 HD23 LEU A 281 7.963 1.567 30.692 1.00 0.00 H new ATOM 2977 N GLU A 282 8.435 5.600 33.529 1.00 0.00 N ATOM 2978 CA GLU A 282 8.246 6.504 34.662 1.00 0.00 C ATOM 2979 C GLU A 282 9.153 6.104 35.819 1.00 0.00 C ATOM 2980 O GLU A 282 8.796 6.268 36.987 1.00 0.00 O ATOM 2981 CB GLU A 282 6.783 6.475 35.118 1.00 0.00 C ATOM 2982 CG GLU A 282 5.904 7.114 34.039 1.00 0.00 C ATOM 2983 CD GLU A 282 4.433 7.019 34.429 1.00 0.00 C ATOM 2984 OE1 GLU A 282 4.152 6.490 35.491 1.00 0.00 O ATOM 2985 OE2 GLU A 282 3.607 7.480 33.658 1.00 0.00 O ATOM 0 H GLU A 282 8.666 6.061 32.649 1.00 0.00 H new ATOM 0 HA GLU A 282 8.504 7.515 34.346 1.00 0.00 H new ATOM 0 HB2 GLU A 282 6.467 5.448 35.300 1.00 0.00 H new ATOM 0 HB3 GLU A 282 6.673 7.014 36.059 1.00 0.00 H new ATOM 0 HG2 GLU A 282 6.184 8.159 33.904 1.00 0.00 H new ATOM 0 HG3 GLU A 282 6.067 6.614 33.084 1.00 0.00 H new ATOM 2992 N TYR A 283 10.329 5.580 35.487 1.00 0.00 N ATOM 2993 CA TYR A 283 11.283 5.161 36.508 1.00 0.00 C ATOM 2994 C TYR A 283 11.616 6.325 37.437 1.00 0.00 C ATOM 2995 O TYR A 283 11.127 6.325 38.555 1.00 0.00 O ATOM 2996 CB TYR A 283 12.566 4.653 35.842 1.00 0.00 C ATOM 2997 CG TYR A 283 13.521 4.149 36.901 1.00 0.00 C ATOM 2998 CD1 TYR A 283 13.333 2.883 37.472 1.00 0.00 C ATOM 2999 CD2 TYR A 283 14.594 4.948 37.312 1.00 0.00 C ATOM 3000 CE1 TYR A 283 14.218 2.419 38.456 1.00 0.00 C ATOM 3001 CE2 TYR A 283 15.477 4.486 38.293 1.00 0.00 C ATOM 3002 CZ TYR A 283 15.290 3.222 38.866 1.00 0.00 C ATOM 3003 OH TYR A 283 16.163 2.771 39.835 1.00 0.00 O ATOM 3004 OXT TYR A 283 12.353 7.200 37.014 1.00 0.00 O ATOM 0 H TYR A 283 10.642 5.436 34.527 1.00 0.00 H new ATOM 0 HA TYR A 283 10.835 4.359 37.095 1.00 0.00 H new ATOM 0 HB2 TYR A 283 12.331 3.854 35.139 1.00 0.00 H new ATOM 0 HB3 TYR A 283 13.032 5.454 35.269 1.00 0.00 H new ATOM 0 HD1 TYR A 283 12.507 2.265 37.154 1.00 0.00 H new ATOM 0 HD2 TYR A 283 14.740 5.923 36.871 1.00 0.00 H new ATOM 0 HE1 TYR A 283 14.073 1.444 38.897 1.00 0.00 H new ATOM 0 HE2 TYR A 283 16.304 5.105 38.609 1.00 0.00 H new ATOM 0 HH TYR A 283 16.849 3.451 40.000 1.00 0.00 H new TER 3014 TYR A 283 ATOM 3015 N GLY B 26 -38.333 4.834 -16.678 1.00 0.00 N ATOM 3016 CA GLY B 26 -37.067 5.417 -17.214 1.00 0.00 C ATOM 3017 C GLY B 26 -36.365 6.210 -16.112 1.00 0.00 C ATOM 3018 O GLY B 26 -36.631 6.006 -14.929 1.00 0.00 O ATOM 0 HA2 GLY B 26 -36.414 4.624 -17.578 1.00 0.00 H new ATOM 0 HA3 GLY B 26 -37.284 6.066 -18.062 1.00 0.00 H new ATOM 3024 N GLN B 27 -35.470 7.114 -16.509 1.00 0.00 N ATOM 3025 CA GLN B 27 -34.734 7.932 -15.545 1.00 0.00 C ATOM 3026 C GLN B 27 -34.151 7.060 -14.435 1.00 0.00 C ATOM 3027 O GLN B 27 -34.855 6.660 -13.509 1.00 0.00 O ATOM 3028 CB GLN B 27 -35.660 8.996 -14.941 1.00 0.00 C ATOM 3029 CG GLN B 27 -34.872 9.888 -13.977 1.00 0.00 C ATOM 3030 CD GLN B 27 -35.763 11.022 -13.477 1.00 0.00 C ATOM 3031 OE1 GLN B 27 -36.798 10.776 -12.857 1.00 0.00 O ATOM 3032 NE2 GLN B 27 -35.422 12.260 -13.711 1.00 0.00 N ATOM 0 H GLN B 27 -35.238 7.298 -17.485 1.00 0.00 H new ATOM 0 HA GLN B 27 -33.914 8.426 -16.067 1.00 0.00 H new ATOM 0 HB2 GLN B 27 -36.098 9.602 -15.734 1.00 0.00 H new ATOM 0 HB3 GLN B 27 -36.485 8.516 -14.414 1.00 0.00 H new ATOM 0 HG2 GLN B 27 -34.511 9.298 -13.134 1.00 0.00 H new ATOM 0 HG3 GLN B 27 -33.995 10.297 -14.479 1.00 0.00 H new ATOM 0 HE21 GLN B 27 -34.565 12.465 -14.225 1.00 0.00 H new ATOM 0 HE22 GLN B 27 -36.013 13.023 -13.380 1.00 0.00 H new ATOM 3041 N SER B 28 -32.860 6.771 -14.542 1.00 0.00 N ATOM 3042 CA SER B 28 -32.182 5.944 -13.550 1.00 0.00 C ATOM 3043 C SER B 28 -31.961 6.722 -12.255 1.00 0.00 C ATOM 3044 O SER B 28 -31.958 7.953 -12.253 1.00 0.00 O ATOM 3045 CB SER B 28 -30.837 5.472 -14.098 1.00 0.00 C ATOM 3046 OG SER B 28 -30.173 4.707 -13.103 1.00 0.00 O ATOM 0 H SER B 28 -32.263 7.095 -15.303 1.00 0.00 H new ATOM 0 HA SER B 28 -32.812 5.081 -13.336 1.00 0.00 H new ATOM 0 HB2 SER B 28 -30.986 4.873 -14.996 1.00 0.00 H new ATOM 0 HB3 SER B 28 -30.226 6.328 -14.384 1.00 0.00 H new ATOM 0 HG SER B 28 -29.309 4.400 -13.449 1.00 0.00 H new ATOM 3052 N ASP B 29 -31.774 5.990 -11.158 1.00 0.00 N ATOM 3053 CA ASP B 29 -31.547 6.604 -9.852 1.00 0.00 C ATOM 3054 C ASP B 29 -30.731 5.659 -8.988 1.00 0.00 C ATOM 3055 O ASP B 29 -31.274 4.932 -8.156 1.00 0.00 O ATOM 3056 CB ASP B 29 -32.883 6.900 -9.169 1.00 0.00 C ATOM 3057 CG ASP B 29 -32.645 7.625 -7.847 1.00 0.00 C ATOM 3058 OD1 ASP B 29 -31.494 7.751 -7.463 1.00 0.00 O ATOM 3059 OD2 ASP B 29 -33.617 8.043 -7.241 1.00 0.00 O ATOM 0 H ASP B 29 -31.775 4.970 -11.148 1.00 0.00 H new ATOM 0 HA ASP B 29 -31.005 7.540 -9.986 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -33.507 7.511 -9.821 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -33.424 5.970 -8.991 1.00 0.00 H new ATOM 3064 N ASP B 30 -29.424 5.657 -9.206 1.00 0.00 N ATOM 3065 CA ASP B 30 -28.544 4.778 -8.460 1.00 0.00 C ATOM 3066 C ASP B 30 -28.425 5.222 -7.007 1.00 0.00 C ATOM 3067 O ASP B 30 -28.595 6.400 -6.687 1.00 0.00 O ATOM 3068 CB ASP B 30 -27.160 4.752 -9.105 1.00 0.00 C ATOM 3069 CG ASP B 30 -27.287 4.470 -10.601 1.00 0.00 C ATOM 3070 OD1 ASP B 30 -27.265 3.307 -10.970 1.00 0.00 O ATOM 3071 OD2 ASP B 30 -27.399 5.422 -11.357 1.00 0.00 O ATOM 0 H ASP B 30 -28.954 6.251 -9.889 1.00 0.00 H new ATOM 0 HA ASP B 30 -28.974 3.776 -8.479 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -26.658 5.707 -8.948 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -26.544 3.987 -8.633 1.00 0.00 H new ATOM 3076 N SER B 31 -28.138 4.269 -6.132 1.00 0.00 N ATOM 3077 CA SER B 31 -28.002 4.563 -4.715 1.00 0.00 C ATOM 3078 C SER B 31 -26.704 5.318 -4.440 1.00 0.00 C ATOM 3079 O SER B 31 -25.908 5.561 -5.348 1.00 0.00 O ATOM 3080 CB SER B 31 -28.036 3.262 -3.907 1.00 0.00 C ATOM 3081 OG SER B 31 -27.146 2.322 -4.493 1.00 0.00 O ATOM 0 H SER B 31 -27.995 3.289 -6.378 1.00 0.00 H new ATOM 0 HA SER B 31 -28.836 5.196 -4.411 1.00 0.00 H new ATOM 0 HB2 SER B 31 -27.750 3.455 -2.873 1.00 0.00 H new ATOM 0 HB3 SER B 31 -29.048 2.859 -3.888 1.00 0.00 H new ATOM 0 HG SER B 31 -27.280 1.443 -4.080 1.00 0.00 H new ATOM 3087 N ASP B 32 -26.511 5.696 -3.183 1.00 0.00 N ATOM 3088 CA ASP B 32 -25.321 6.438 -2.774 1.00 0.00 C ATOM 3089 C ASP B 32 -24.109 5.514 -2.673 1.00 0.00 C ATOM 3090 O ASP B 32 -23.083 5.884 -2.101 1.00 0.00 O ATOM 3091 CB ASP B 32 -25.567 7.095 -1.417 1.00 0.00 C ATOM 3092 CG ASP B 32 -26.704 8.110 -1.520 1.00 0.00 C ATOM 3093 OD1 ASP B 32 -26.931 8.608 -2.611 1.00 0.00 O ATOM 3094 OD2 ASP B 32 -27.330 8.374 -0.508 1.00 0.00 O ATOM 0 H ASP B 32 -27.165 5.501 -2.425 1.00 0.00 H new ATOM 0 HA ASP B 32 -25.118 7.200 -3.527 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -25.815 6.335 -0.676 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -24.658 7.590 -1.074 1.00 0.00 H new ATOM 3099 N ILE B 33 -24.241 4.306 -3.212 1.00 0.00 N ATOM 3100 CA ILE B 33 -23.159 3.322 -3.163 1.00 0.00 C ATOM 3101 C ILE B 33 -21.823 3.887 -3.671 1.00 0.00 C ATOM 3102 O ILE B 33 -20.815 3.180 -3.685 1.00 0.00 O ATOM 3103 CB ILE B 33 -23.557 2.068 -3.972 1.00 0.00 C ATOM 3104 CG1 ILE B 33 -24.116 2.445 -5.357 1.00 0.00 C ATOM 3105 CG2 ILE B 33 -24.646 1.308 -3.214 1.00 0.00 C ATOM 3106 CD1 ILE B 33 -23.081 3.199 -6.176 1.00 0.00 C ATOM 0 H ILE B 33 -25.084 3.983 -3.687 1.00 0.00 H new ATOM 0 HA ILE B 33 -23.008 3.053 -2.117 1.00 0.00 H new ATOM 0 HB ILE B 33 -22.664 1.457 -4.104 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -24.419 1.543 -5.889 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -25.008 3.059 -5.238 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -24.932 0.421 -3.780 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.268 1.009 -2.237 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -25.516 1.952 -3.085 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -23.502 3.453 -7.149 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -22.799 4.113 -5.653 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -22.200 2.573 -6.314 1.00 0.00 H new ATOM 3118 N TRP B 34 -21.817 5.147 -4.104 1.00 0.00 N ATOM 3119 CA TRP B 34 -20.595 5.760 -4.623 1.00 0.00 C ATOM 3120 C TRP B 34 -19.678 6.199 -3.487 1.00 0.00 C ATOM 3121 O TRP B 34 -19.703 7.352 -3.059 1.00 0.00 O ATOM 3122 CB TRP B 34 -20.960 6.960 -5.498 1.00 0.00 C ATOM 3123 CG TRP B 34 -22.070 6.554 -6.408 1.00 0.00 C ATOM 3124 CD1 TRP B 34 -23.377 6.857 -6.223 1.00 0.00 C ATOM 3125 CD2 TRP B 34 -22.003 5.748 -7.620 1.00 0.00 C ATOM 3126 NE1 TRP B 34 -24.115 6.293 -7.245 1.00 0.00 N ATOM 3127 CE2 TRP B 34 -23.316 5.597 -8.129 1.00 0.00 C ATOM 3128 CE3 TRP B 34 -20.947 5.135 -8.316 1.00 0.00 C ATOM 3129 CZ2 TRP B 34 -23.572 4.864 -9.283 1.00 0.00 C ATOM 3130 CZ3 TRP B 34 -21.203 4.394 -9.481 1.00 0.00 C ATOM 3131 CH2 TRP B 34 -22.514 4.260 -9.960 1.00 0.00 C ATOM 0 H TRP B 34 -22.634 5.757 -4.106 1.00 0.00 H new ATOM 0 HA TRP B 34 -20.060 5.021 -5.220 1.00 0.00 H new ATOM 0 HB2 TRP B 34 -21.266 7.803 -4.878 1.00 0.00 H new ATOM 0 HB3 TRP B 34 -20.095 7.286 -6.076 1.00 0.00 H new ATOM 0 HD1 TRP B 34 -23.777 7.444 -5.409 1.00 0.00 H new ATOM 0 HE1 TRP B 34 -25.127 6.380 -7.335 1.00 0.00 H new ATOM 0 HE3 TRP B 34 -19.935 5.234 -7.953 1.00 0.00 H new ATOM 0 HZ2 TRP B 34 -24.582 4.764 -9.651 1.00 0.00 H new ATOM 0 HZ3 TRP B 34 -20.387 3.925 -10.010 1.00 0.00 H new ATOM 0 HH2 TRP B 34 -22.704 3.687 -10.856 1.00 0.00 H new ATOM 3142 N ASP B 35 -18.860 5.258 -3.016 1.00 0.00 N ATOM 3143 CA ASP B 35 -17.915 5.519 -1.937 1.00 0.00 C ATOM 3144 C ASP B 35 -16.705 4.603 -2.090 1.00 0.00 C ATOM 3145 O ASP B 35 -15.995 4.320 -1.125 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.581 5.274 -0.581 1.00 0.00 C ATOM 3147 CG ASP B 35 -19.554 6.403 -0.259 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -19.128 7.370 0.348 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -20.713 6.281 -0.619 1.00 0.00 O ATOM 0 H ASP B 35 -18.835 4.302 -3.370 1.00 0.00 H new ATOM 0 HA ASP B 35 -17.594 6.559 -1.987 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.110 4.321 -0.595 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -17.822 5.206 0.198 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.484 4.144 -3.319 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.367 3.257 -3.618 1.00 0.00 C ATOM 3156 C ASP B 36 -14.039 3.975 -3.410 1.00 0.00 C ATOM 3157 O ASP B 36 -12.996 3.344 -3.252 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.475 2.772 -5.061 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.595 3.964 -6.002 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.745 5.070 -5.509 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.533 3.754 -7.202 1.00 0.00 O ATOM 0 H ASP B 36 -17.066 4.373 -4.125 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.405 2.403 -2.941 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.598 2.179 -5.321 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.343 2.122 -5.171 1.00 0.00 H new ATOM 3166 N THR B 37 -14.092 5.303 -3.398 1.00 0.00 N ATOM 3167 CA THR B 37 -12.894 6.114 -3.193 1.00 0.00 C ATOM 3168 C THR B 37 -12.610 6.243 -1.702 1.00 0.00 C ATOM 3169 O THR B 37 -11.791 7.057 -1.277 1.00 0.00 O ATOM 3170 CB THR B 37 -13.085 7.506 -3.801 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.104 8.198 -3.089 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.486 7.375 -5.273 1.00 0.00 C ATOM 0 H THR B 37 -14.949 5.841 -3.527 1.00 0.00 H new ATOM 0 HA THR B 37 -12.052 5.626 -3.683 1.00 0.00 H new ATOM 0 HB THR B 37 -12.151 8.063 -3.731 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.226 9.090 -3.476 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.621 8.367 -5.703 1.00 0.00 H new ATOM 0 HG22 THR B 37 -12.703 6.847 -5.818 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.419 6.817 -5.348 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.319 5.439 -0.917 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.179 5.460 0.533 1.00 0.00 C ATOM 3182 C ALA B 38 -11.720 5.321 0.947 1.00 0.00 C ATOM 3183 O ALA B 38 -11.280 5.953 1.904 1.00 0.00 O ATOM 3184 CB ALA B 38 -13.990 4.315 1.147 1.00 0.00 C ATOM 0 H ALA B 38 -13.999 4.762 -1.263 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.552 6.418 0.895 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -13.883 4.334 2.232 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.041 4.432 0.884 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.624 3.363 0.763 1.00 0.00 H new ATOM 3190 N LEU B 39 -10.979 4.485 0.229 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.567 4.266 0.530 1.00 0.00 C ATOM 3192 C LEU B 39 -8.758 5.534 0.299 1.00 0.00 C ATOM 3193 O LEU B 39 -7.854 5.857 1.069 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.002 3.171 -0.382 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.621 1.806 -0.056 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.250 0.833 -1.178 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.091 1.267 1.290 1.00 0.00 C ATOM 0 H LEU B 39 -11.330 3.948 -0.564 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.494 3.971 1.577 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.199 3.424 -1.424 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -7.919 3.120 -0.266 1.00 0.00 H new ATOM 0 HG LEU B 39 -10.703 1.910 0.025 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -9.680 -0.146 -0.967 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -9.640 1.205 -2.126 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.165 0.747 -1.241 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -9.545 0.298 1.498 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.008 1.156 1.236 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -9.345 1.966 2.087 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.063 6.222 -0.795 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.332 7.428 -1.155 1.00 0.00 C ATOM 3211 C ILE B 40 -8.551 8.553 -0.135 1.00 0.00 C ATOM 3212 O ILE B 40 -7.611 9.246 0.245 1.00 0.00 O ATOM 3213 CB ILE B 40 -8.758 7.887 -2.550 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.316 6.837 -3.573 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.086 9.224 -2.885 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -8.965 7.129 -4.927 1.00 0.00 C ATOM 0 H ILE B 40 -9.807 5.966 -1.444 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.268 7.192 -1.155 1.00 0.00 H new ATOM 0 HB ILE B 40 -9.841 8.010 -2.578 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.230 6.845 -3.670 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -8.598 5.841 -3.231 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.393 9.546 -3.880 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.384 9.974 -2.153 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.003 9.103 -2.861 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.648 6.379 -5.652 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.050 7.098 -4.825 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.661 8.118 -5.271 1.00 0.00 H new ATOM 3228 N LYS B 41 -9.798 8.734 0.293 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.129 9.791 1.258 1.00 0.00 C ATOM 3230 C LYS B 41 -9.396 9.588 2.578 1.00 0.00 C ATOM 3231 O LYS B 41 -8.974 10.545 3.229 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.626 9.792 1.536 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.383 10.220 0.278 1.00 0.00 C ATOM 3234 CD LYS B 41 -13.875 10.378 0.599 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.547 9.006 0.746 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.025 9.187 0.804 1.00 0.00 N ATOM 0 H LYS B 41 -10.593 8.170 -0.007 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.821 10.741 0.821 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.949 8.798 1.846 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -11.853 10.472 2.358 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -11.981 11.161 -0.097 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.247 9.479 -0.509 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -13.995 10.948 1.520 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.364 10.945 -0.193 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.280 8.365 -0.094 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.194 8.510 1.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.485 8.259 0.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.270 9.784 1.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.353 9.644 -0.071 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.276 8.332 2.968 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.625 7.966 4.221 1.00 0.00 C ATOM 3252 C ALA B 42 -7.198 8.504 4.276 1.00 0.00 C ATOM 3253 O ALA B 42 -6.669 8.754 5.355 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.602 6.439 4.356 1.00 0.00 C ATOM 0 H ALA B 42 -9.624 7.538 2.431 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.189 8.405 5.044 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.116 6.164 5.292 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.623 6.058 4.352 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.051 6.008 3.520 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.576 8.673 3.114 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.208 9.184 3.063 1.00 0.00 C ATOM 3262 C TYR B 43 -5.113 10.588 3.678 1.00 0.00 C ATOM 3263 O TYR B 43 -4.241 10.852 4.504 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.731 9.221 1.601 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.382 9.903 1.501 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.215 9.194 1.803 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.303 11.243 1.102 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -0.968 9.822 1.705 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.057 11.873 1.006 1.00 0.00 C ATOM 3270 CZ TYR B 43 -0.889 11.162 1.308 1.00 0.00 C ATOM 3271 OH TYR B 43 0.340 11.783 1.210 1.00 0.00 O ATOM 0 H TYR B 43 -6.990 8.467 2.205 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.570 8.519 3.645 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.662 8.206 1.209 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.460 9.751 0.988 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.276 8.161 2.112 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.204 11.791 0.868 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.067 9.273 1.936 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -1.996 12.907 0.699 1.00 0.00 H new ATOM 0 HH TYR B 43 0.943 11.231 0.670 1.00 0.00 H new ATOM 3281 N ASP B 44 -5.997 11.486 3.254 1.00 0.00 N ATOM 3282 CA ASP B 44 -5.984 12.867 3.748 1.00 0.00 C ATOM 3283 C ASP B 44 -6.328 12.981 5.240 1.00 0.00 C ATOM 3284 O ASP B 44 -5.804 13.856 5.927 1.00 0.00 O ATOM 3285 CB ASP B 44 -6.961 13.717 2.929 1.00 0.00 C ATOM 3286 CG ASP B 44 -8.361 13.109 2.960 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -8.815 12.768 4.038 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -8.958 12.996 1.903 1.00 0.00 O ATOM 0 H ASP B 44 -6.730 11.288 2.573 1.00 0.00 H new ATOM 0 HA ASP B 44 -4.964 13.233 3.630 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -6.991 14.731 3.327 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -6.613 13.789 1.899 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.220 12.127 5.732 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.634 12.192 7.137 1.00 0.00 C ATOM 3295 C LYS B 45 -6.463 11.918 8.081 1.00 0.00 C ATOM 3296 O LYS B 45 -6.265 12.634 9.064 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.722 11.143 7.377 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.359 11.318 8.767 1.00 0.00 C ATOM 3299 CD LYS B 45 -10.103 10.025 9.179 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.143 9.057 9.886 1.00 0.00 C ATOM 3301 NZ LYS B 45 -8.780 9.608 11.224 1.00 0.00 N ATOM 0 H LYS B 45 -7.668 11.389 5.189 1.00 0.00 H new ATOM 0 HA LYS B 45 -8.007 13.196 7.340 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.490 11.227 6.608 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.294 10.144 7.292 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.589 11.553 9.501 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.054 12.158 8.754 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.934 10.271 9.840 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.528 9.546 8.297 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.612 8.079 9.998 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -8.246 8.913 9.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -8.490 8.832 11.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -7.995 10.282 11.121 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.602 10.095 11.634 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.700 10.879 7.781 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.558 10.509 8.607 1.00 0.00 C ATOM 3317 C ALA B 46 -3.504 11.608 8.596 1.00 0.00 C ATOM 3318 O ALA B 46 -2.883 11.896 9.618 1.00 0.00 O ATOM 3319 CB ALA B 46 -3.942 9.204 8.096 1.00 0.00 C ATOM 0 H ALA B 46 -5.849 10.276 6.972 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.908 10.370 9.630 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.089 8.936 8.720 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.687 8.409 8.138 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.611 9.337 7.066 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.322 12.234 7.440 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.360 13.317 7.318 1.00 0.00 C ATOM 3327 C VAL B 47 -2.906 14.587 7.968 1.00 0.00 C ATOM 3328 O VAL B 47 -2.148 15.471 8.366 1.00 0.00 O ATOM 3329 CB VAL B 47 -2.032 13.567 5.843 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -1.134 14.799 5.722 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.298 12.341 5.283 1.00 0.00 C ATOM 0 H VAL B 47 -3.825 12.011 6.581 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.443 13.033 7.835 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.951 13.736 5.282 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.900 14.977 4.672 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.650 15.667 6.131 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -0.210 14.632 6.276 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.059 12.508 4.233 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.377 12.181 5.843 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.936 11.462 5.375 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.231 14.670 8.057 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.885 15.836 8.642 1.00 0.00 C ATOM 3343 C ALA B 48 -4.514 16.006 10.112 1.00 0.00 C ATOM 3344 O ALA B 48 -4.533 17.120 10.636 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.402 15.699 8.505 1.00 0.00 C ATOM 0 H ALA B 48 -4.871 13.945 7.732 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.543 16.720 8.104 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.887 16.571 8.943 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.667 15.628 7.450 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.735 14.800 9.024 1.00 0.00 H new ATOM 3351 N SER B 49 -4.197 14.899 10.780 1.00 0.00 N ATOM 3352 CA SER B 49 -3.847 14.937 12.202 1.00 0.00 C ATOM 3353 C SER B 49 -2.689 15.898 12.501 1.00 0.00 C ATOM 3354 O SER B 49 -2.243 15.992 13.643 1.00 0.00 O ATOM 3355 CB SER B 49 -3.476 13.534 12.681 1.00 0.00 C ATOM 3356 OG SER B 49 -3.470 13.515 14.102 1.00 0.00 O ATOM 0 H SER B 49 -4.175 13.968 10.364 1.00 0.00 H new ATOM 0 HA SER B 49 -4.723 15.304 12.736 1.00 0.00 H new ATOM 0 HB2 SER B 49 -4.190 12.805 12.298 1.00 0.00 H new ATOM 0 HB3 SER B 49 -2.496 13.252 12.297 1.00 0.00 H new ATOM 0 HG SER B 49 -3.129 14.370 14.439 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.224 16.627 11.492 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.146 17.585 11.701 1.00 0.00 C ATOM 3364 C PHE B 50 -1.582 18.651 12.711 1.00 0.00 C ATOM 3365 O PHE B 50 -0.839 18.985 13.635 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.764 18.236 10.363 1.00 0.00 C ATOM 3367 CG PHE B 50 0.153 19.416 10.607 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.407 19.213 11.189 1.00 0.00 C ATOM 3369 CD2 PHE B 50 -0.259 20.714 10.265 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.251 20.302 11.429 1.00 0.00 C ATOM 3371 CE2 PHE B 50 0.587 21.801 10.504 1.00 0.00 C ATOM 3372 CZ PHE B 50 1.842 21.595 11.087 1.00 0.00 C ATOM 0 H PHE B 50 -2.571 16.574 10.534 1.00 0.00 H new ATOM 0 HA PHE B 50 -0.275 17.066 12.100 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.269 17.506 9.722 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.662 18.564 9.839 1.00 0.00 H new ATOM 0 HD1 PHE B 50 1.724 18.215 11.453 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -1.229 20.873 9.817 1.00 0.00 H new ATOM 0 HE1 PHE B 50 3.220 20.144 11.879 1.00 0.00 H new ATOM 0 HE2 PHE B 50 0.272 22.799 10.239 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.495 22.435 11.273 1.00 0.00 H new ATOM 3382 N LYS B 51 -2.793 19.177 12.525 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.337 20.203 13.420 1.00 0.00 C ATOM 3384 C LYS B 51 -4.287 19.570 14.430 1.00 0.00 C ATOM 3385 O LYS B 51 -5.284 20.196 14.750 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.079 21.273 12.603 1.00 0.00 C ATOM 3387 CG LYS B 51 -5.189 20.625 11.763 1.00 0.00 C ATOM 3388 CD LYS B 51 -6.007 21.711 11.047 1.00 0.00 C ATOM 3389 CE LYS B 51 -5.168 22.386 9.954 1.00 0.00 C ATOM 3390 NZ LYS B 51 -6.074 23.084 8.997 1.00 0.00 N ATOM 3391 OXT LYS B 51 -4.004 18.467 14.868 1.00 0.00 O ATOM 0 H LYS B 51 -3.417 18.911 11.763 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.513 20.673 13.957 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -4.508 22.019 13.272 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -3.378 21.795 11.952 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -4.753 19.945 11.031 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -5.840 20.030 12.403 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -6.901 21.269 10.606 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -6.342 22.456 11.768 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -4.474 23.098 10.400 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -4.569 21.643 9.429 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -5.508 23.543 8.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -6.719 22.393 8.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -6.627 23.804 9.505 1.00 0.00 H new TER 3405 LYS B 51