USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1263 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 168 TYR OH : rot 39:sc= 1.07 USER MOD Set 1.2: A 172 GLN : amide:sc= -0.636! K(o=0.43!,f=1.2) USER MOD Set 2.1: A 12 LYS NZ :NH3+ -162:sc= 2.37 (180deg=0.452) USER MOD Set 2.2: A 167 SER OG : rot 156:sc= 1.81 USER MOD Set 3.1: A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 163 SER OG : rot -102:sc= 1.06 USER MOD Set 4.1: A 17 GLN : amide:sc= 3.17 K(o=4.4,f=-10!) USER MOD Set 4.2: A 142 GLN : amide:sc= 1.2 K(o=4.4,f=-5.7!) USER MOD Set 5.1: A 30 THR OG1 : rot -32:sc= 1.44 USER MOD Set 5.2: A 100 MET CE :methyl 168:sc= 0 (180deg=-0.0163) USER MOD Set 5.3: A 120 SER OG : rot 159:sc= 1.2 USER MOD Set 6.1: A 114 ASN : amide:sc= 0.586 K(o=1.8,f=-2.2) USER MOD Set 6.2: A 115 HIS : no HE2:sc= 1.18 K(o=1.8,f=-8.3!) USER MOD Set 7.1: A 107 LYS NZ :NH3+ 158:sc= 0.904 (180deg=-0.775) USER MOD Set 7.2: A 108 SER OG : rot 180:sc= 0.91 USER MOD Set 8.1: A 64 LYS NZ :NH3+ 174:sc= 1.24 (180deg=0) USER MOD Set 8.2: A 66 SER OG : rot -8:sc= 1.8 USER MOD Set 9.1: A 8 TYR OH : rot 180:sc= 0.639 USER MOD Set 9.2: A 44 GLN : amide:sc= 2.64 K(o=5.6,f=-2.5) USER MOD Set 9.3: A 82 LYS NZ :NH3+ -169:sc= 2.3 (180deg=1.54) USER MOD Set10.1: A 27 ASN : amide:sc= 1.87 K(o=4.4,f=-1.3) USER MOD Set10.2: A 34 GLN : amide:sc= 2.49 K(o=4.4,f=-1.3) USER MOD Set11.1: A 18 TYR OH : rot 180:sc= 0 USER MOD Set11.2: A 19 HIS : no HE2:sc= -0.25 K(o=-0.25,f=-4.7!) USER MOD Set12.1: A 3 LYS NZ :NH3+ -175:sc= 2.23 (180deg=1.17) USER MOD Set12.2: A 6 THR OG1 : rot 180:sc= 1.05 USER MOD Single : A 1 ALA N :NH3+ -114:sc= 0.203 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= 2.15 K(o=2.1,f=-3.5!) USER MOD Single : A 9 THR OG1 : rot 53:sc= 1.24 USER MOD Single : A 16 SER OG : rot -9:sc= 1.04 USER MOD Single : A 21 THR OG1 : rot -75:sc= 0.935 USER MOD Single : A 25 ASN : amide:sc= 0.941 K(o=0.94,f=-0.033) USER MOD Single : A 26 ASN : amide:sc= -0.0265 X(o=-0.026,f=0) USER MOD Single : A 31 HIS : no HE2:sc= -0.17 K(o=-0.17,f=-2.3!) USER MOD Single : A 33 ASN : amide:sc= -1.24! K(o=-1.2!,f=-2.1) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0.72 K(o=0.72,f=-0.35) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl -175:sc= 0 (180deg=-0.0193) USER MOD Single : A 55 TYR OH : rot 180:sc= 0.102 USER MOD Single : A 61 MET CE :methyl -121:sc= 0 (180deg=-0.253) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 1.47 K(o=1.5,f=-5.8!) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 176:sc= 1.79 (180deg=1.63) USER MOD Single : A 75 GLN : amide:sc= 0.79 K(o=0.79,f=-5.2!) USER MOD Single : A 78 GLN : amide:sc= -0.464 X(o=-0.46,f=-0.51) USER MOD Single : A 80 THR OG1 : rot 16:sc= 1.7 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -110:sc= 0.944 USER MOD Single : A 94 TYR OH : rot 13:sc= 0.936 USER MOD Single : A 95 THR OG1 : rot 57:sc= 1.28 USER MOD Single : A 106 THR OG1 : rot 51:sc= 0.938 USER MOD Single : A 109 ASN : amide:sc= 1.1 K(o=1.1,f=-1.3) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 1.01 USER MOD Single : A 129 TYR OH : rot 20:sc= 1.31 USER MOD Single : A 132 THR OG1 : rot -2:sc= 0.976 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -140:sc= 1.17 USER MOD Single : A 145 ASN : amide:sc= 2.09 K(o=2.1,f=-1.5) USER MOD Single : A 146 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.29) USER MOD Single : A 151 HIS : no HE2:sc= 1.18 K(o=1.2,f=-4.7!) USER MOD Single : A 152 THR OG1 : rot 92:sc= 1.16 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 1.08 K(o=1.1,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -14.397 -24.740 -8.560 1.00 0.00 N ATOM 2 CA ALA A 1 -14.509 -23.379 -9.066 1.00 0.00 C ATOM 3 C ALA A 1 -13.114 -22.741 -8.989 1.00 0.00 C ATOM 4 O ALA A 1 -12.289 -23.228 -8.209 1.00 0.00 O ATOM 5 CB ALA A 1 -15.519 -22.613 -8.199 1.00 0.00 C ATOM 0 H1 ALA A 1 -14.580 -25.413 -9.331 1.00 0.00 H new ATOM 0 H2 ALA A 1 -13.439 -24.894 -8.186 1.00 0.00 H new ATOM 0 H3 ALA A 1 -15.092 -24.886 -7.800 1.00 0.00 H new ATOM 0 HA ALA A 1 -14.860 -23.357 -10.098 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.613 -21.591 -8.567 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.489 -23.107 -8.248 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -15.172 -22.596 -7.166 1.00 0.00 H new ATOM 11 N PRO A 2 -12.829 -21.671 -9.754 1.00 0.00 N ATOM 12 CA PRO A 2 -11.582 -20.928 -9.615 1.00 0.00 C ATOM 13 C PRO A 2 -11.570 -20.156 -8.289 1.00 0.00 C ATOM 14 O PRO A 2 -12.618 -19.855 -7.713 1.00 0.00 O ATOM 15 CB PRO A 2 -11.539 -19.988 -10.822 1.00 0.00 C ATOM 16 CG PRO A 2 -13.018 -19.724 -11.104 1.00 0.00 C ATOM 17 CD PRO A 2 -13.673 -21.064 -10.775 1.00 0.00 C ATOM 0 HA PRO A 2 -10.707 -21.577 -9.594 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -11.000 -19.067 -10.598 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -11.041 -20.449 -11.675 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -13.410 -18.919 -10.482 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -13.186 -19.436 -12.142 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -14.691 -20.924 -10.410 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -13.736 -21.698 -11.660 1.00 0.00 H new ATOM 25 N LYS A 3 -10.377 -19.777 -7.820 1.00 0.00 N ATOM 26 CA LYS A 3 -10.181 -19.089 -6.539 1.00 0.00 C ATOM 27 C LYS A 3 -10.505 -17.583 -6.649 1.00 0.00 C ATOM 28 O LYS A 3 -9.864 -16.752 -6.006 1.00 0.00 O ATOM 29 CB LYS A 3 -8.761 -19.402 -6.007 1.00 0.00 C ATOM 30 CG LYS A 3 -8.697 -19.635 -4.484 1.00 0.00 C ATOM 31 CD LYS A 3 -9.072 -18.402 -3.656 1.00 0.00 C ATOM 32 CE LYS A 3 -8.882 -18.632 -2.156 1.00 0.00 C ATOM 33 NZ LYS A 3 -9.246 -17.416 -1.401 1.00 0.00 N ATOM 0 H LYS A 3 -9.507 -19.942 -8.327 1.00 0.00 H new ATOM 0 HA LYS A 3 -10.888 -19.464 -5.799 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -8.381 -20.288 -6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -8.098 -18.577 -6.266 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -9.366 -20.455 -4.222 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -7.688 -19.949 -4.215 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -8.462 -17.556 -3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -10.111 -18.137 -3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -9.498 -19.470 -1.829 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -7.845 -18.899 -1.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -9.032 -17.556 -0.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.700 -16.607 -1.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -10.262 -17.227 -1.517 1.00 0.00 H new ATOM 47 N ASP A 4 -11.520 -17.215 -7.437 1.00 0.00 N ATOM 48 CA ASP A 4 -11.972 -15.840 -7.681 1.00 0.00 C ATOM 49 C ASP A 4 -12.766 -15.289 -6.481 1.00 0.00 C ATOM 50 O ASP A 4 -13.813 -14.657 -6.634 1.00 0.00 O ATOM 51 CB ASP A 4 -12.764 -15.779 -9.005 1.00 0.00 C ATOM 52 CG ASP A 4 -11.850 -15.860 -10.228 1.00 0.00 C ATOM 53 OD1 ASP A 4 -10.888 -15.064 -10.277 1.00 0.00 O ATOM 54 OD2 ASP A 4 -12.129 -16.702 -11.107 1.00 0.00 O ATOM 0 H ASP A 4 -12.076 -17.901 -7.947 1.00 0.00 H new ATOM 0 HA ASP A 4 -11.104 -15.190 -7.787 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -13.482 -16.598 -9.035 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -13.336 -14.852 -9.042 1.00 0.00 H new ATOM 59 N ASN A 5 -12.285 -15.546 -5.260 1.00 0.00 N ATOM 60 CA ASN A 5 -12.766 -14.946 -4.024 1.00 0.00 C ATOM 61 C ASN A 5 -11.670 -15.057 -2.962 1.00 0.00 C ATOM 62 O ASN A 5 -11.476 -16.112 -2.349 1.00 0.00 O ATOM 63 CB ASN A 5 -14.097 -15.578 -3.557 1.00 0.00 C ATOM 64 CG ASN A 5 -15.213 -14.540 -3.517 1.00 0.00 C ATOM 65 OD1 ASN A 5 -15.688 -14.155 -2.454 1.00 0.00 O ATOM 66 ND2 ASN A 5 -15.623 -14.042 -4.673 1.00 0.00 N ATOM 0 H ASN A 5 -11.521 -16.204 -5.106 1.00 0.00 H new ATOM 0 HA ASN A 5 -12.985 -13.892 -4.197 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -14.374 -16.389 -4.231 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -13.968 -16.016 -2.567 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -16.347 -13.324 -4.691 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -15.215 -14.376 -5.546 1.00 0.00 H new ATOM 73 N THR A 6 -10.939 -13.964 -2.744 1.00 0.00 N ATOM 74 CA THR A 6 -10.073 -13.779 -1.583 1.00 0.00 C ATOM 75 C THR A 6 -10.397 -12.410 -0.999 1.00 0.00 C ATOM 76 O THR A 6 -10.337 -11.415 -1.717 1.00 0.00 O ATOM 77 CB THR A 6 -8.589 -13.913 -1.965 1.00 0.00 C ATOM 78 OG1 THR A 6 -8.381 -15.116 -2.681 1.00 0.00 O ATOM 79 CG2 THR A 6 -7.705 -13.959 -0.715 1.00 0.00 C ATOM 0 H THR A 6 -10.933 -13.168 -3.382 1.00 0.00 H new ATOM 0 HA THR A 6 -10.253 -14.553 -0.837 1.00 0.00 H new ATOM 0 HB THR A 6 -8.327 -13.048 -2.574 1.00 0.00 H new ATOM 0 HG1 THR A 6 -7.434 -15.194 -2.922 1.00 0.00 H new ATOM 0 HG21 THR A 6 -6.660 -14.054 -1.011 1.00 0.00 H new ATOM 0 HG22 THR A 6 -7.838 -13.041 -0.142 1.00 0.00 H new ATOM 0 HG23 THR A 6 -7.987 -14.814 -0.101 1.00 0.00 H new ATOM 87 N TRP A 7 -10.794 -12.369 0.274 1.00 0.00 N ATOM 88 CA TRP A 7 -11.149 -11.143 0.977 1.00 0.00 C ATOM 89 C TRP A 7 -9.979 -10.743 1.879 1.00 0.00 C ATOM 90 O TRP A 7 -9.158 -11.585 2.253 1.00 0.00 O ATOM 91 CB TRP A 7 -12.431 -11.361 1.797 1.00 0.00 C ATOM 92 CG TRP A 7 -13.719 -11.563 1.047 1.00 0.00 C ATOM 93 CD1 TRP A 7 -13.911 -12.364 -0.027 1.00 0.00 C ATOM 94 CD2 TRP A 7 -15.036 -11.005 1.352 1.00 0.00 C ATOM 95 NE1 TRP A 7 -15.230 -12.324 -0.419 1.00 0.00 N ATOM 96 CE2 TRP A 7 -15.973 -11.492 0.392 1.00 0.00 C ATOM 97 CE3 TRP A 7 -15.536 -10.146 2.357 1.00 0.00 C ATOM 98 CZ2 TRP A 7 -17.328 -11.127 0.414 1.00 0.00 C ATOM 99 CZ3 TRP A 7 -16.896 -9.781 2.395 1.00 0.00 C ATOM 100 CH2 TRP A 7 -17.789 -10.264 1.422 1.00 0.00 C ATOM 0 H TRP A 7 -10.878 -13.205 0.853 1.00 0.00 H new ATOM 0 HA TRP A 7 -11.343 -10.341 0.265 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -12.276 -12.230 2.436 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -12.558 -10.501 2.455 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -13.141 -12.950 -0.507 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -15.610 -12.844 -1.210 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -14.863 -9.762 3.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -18.008 -11.505 -0.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -17.255 -9.127 3.176 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -18.828 -9.972 1.450 1.00 0.00 H new ATOM 111 N TYR A 8 -9.915 -9.462 2.242 1.00 0.00 N ATOM 112 CA TYR A 8 -8.873 -8.879 3.069 1.00 0.00 C ATOM 113 C TYR A 8 -9.477 -7.770 3.935 1.00 0.00 C ATOM 114 O TYR A 8 -10.497 -7.184 3.567 1.00 0.00 O ATOM 115 CB TYR A 8 -7.765 -8.261 2.192 1.00 0.00 C ATOM 116 CG TYR A 8 -7.069 -9.177 1.199 1.00 0.00 C ATOM 117 CD1 TYR A 8 -7.708 -9.527 -0.008 1.00 0.00 C ATOM 118 CD2 TYR A 8 -5.758 -9.630 1.448 1.00 0.00 C ATOM 119 CE1 TYR A 8 -7.059 -10.346 -0.944 1.00 0.00 C ATOM 120 CE2 TYR A 8 -5.084 -10.415 0.495 1.00 0.00 C ATOM 121 CZ TYR A 8 -5.735 -10.777 -0.708 1.00 0.00 C ATOM 122 OH TYR A 8 -5.098 -11.533 -1.648 1.00 0.00 O ATOM 0 H TYR A 8 -10.617 -8.781 1.954 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.445 -9.665 3.691 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -8.199 -7.429 1.637 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -7.006 -7.842 2.853 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -8.704 -9.162 -0.213 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -5.268 -9.373 2.376 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -7.572 -10.647 -1.845 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -4.071 -10.741 0.681 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.194 -11.748 -1.337 1.00 0.00 H new ATOM 132 N THR A 9 -8.804 -7.405 5.027 1.00 0.00 N ATOM 133 CA THR A 9 -8.990 -6.122 5.706 1.00 0.00 C ATOM 134 C THR A 9 -7.663 -5.727 6.358 1.00 0.00 C ATOM 135 O THR A 9 -6.793 -6.576 6.520 1.00 0.00 O ATOM 136 CB THR A 9 -10.183 -6.195 6.685 1.00 0.00 C ATOM 137 OG1 THR A 9 -10.431 -4.944 7.296 1.00 0.00 O ATOM 138 CG2 THR A 9 -10.000 -7.240 7.795 1.00 0.00 C ATOM 0 H THR A 9 -8.105 -8.000 5.471 1.00 0.00 H new ATOM 0 HA THR A 9 -9.253 -5.334 5.001 1.00 0.00 H new ATOM 0 HB THR A 9 -11.031 -6.493 6.068 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.524 -4.255 6.605 1.00 0.00 H new ATOM 0 HG21 THR A 9 -10.875 -7.237 8.445 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.883 -8.228 7.349 1.00 0.00 H new ATOM 0 HG23 THR A 9 -9.112 -6.998 8.380 1.00 0.00 H new ATOM 146 N GLY A 10 -7.463 -4.457 6.713 1.00 0.00 N ATOM 147 CA GLY A 10 -6.196 -4.001 7.268 1.00 0.00 C ATOM 148 C GLY A 10 -6.115 -2.484 7.246 1.00 0.00 C ATOM 149 O GLY A 10 -7.144 -1.815 7.310 1.00 0.00 O ATOM 0 H GLY A 10 -8.168 -3.726 6.624 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -6.091 -4.361 8.291 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.370 -4.423 6.696 1.00 0.00 H new ATOM 153 N ALA A 11 -4.898 -1.941 7.150 1.00 0.00 N ATOM 154 CA ALA A 11 -4.661 -0.502 7.148 1.00 0.00 C ATOM 155 C ALA A 11 -3.684 -0.122 6.040 1.00 0.00 C ATOM 156 O ALA A 11 -2.920 -0.965 5.553 1.00 0.00 O ATOM 157 CB ALA A 11 -4.143 -0.062 8.522 1.00 0.00 C ATOM 0 H ALA A 11 -4.046 -2.496 7.071 1.00 0.00 H new ATOM 0 HA ALA A 11 -5.599 0.016 6.951 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.967 1.014 8.517 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.883 -0.305 9.285 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.210 -0.581 8.743 1.00 0.00 H new ATOM 163 N LYS A 12 -3.716 1.151 5.643 1.00 0.00 N ATOM 164 CA LYS A 12 -2.747 1.753 4.741 1.00 0.00 C ATOM 165 C LYS A 12 -2.380 3.126 5.296 1.00 0.00 C ATOM 166 O LYS A 12 -3.190 3.765 5.970 1.00 0.00 O ATOM 167 CB LYS A 12 -3.277 1.834 3.293 1.00 0.00 C ATOM 168 CG LYS A 12 -3.342 0.470 2.576 1.00 0.00 C ATOM 169 CD LYS A 12 -4.686 -0.267 2.699 1.00 0.00 C ATOM 170 CE LYS A 12 -4.527 -1.770 2.427 1.00 0.00 C ATOM 171 NZ LYS A 12 -4.185 -2.544 3.643 1.00 0.00 N ATOM 0 H LYS A 12 -4.437 1.804 5.951 1.00 0.00 H new ATOM 0 HA LYS A 12 -1.855 1.129 4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.274 2.275 3.305 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.638 2.505 2.719 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.124 0.622 1.519 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.556 -0.171 2.975 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -5.095 -0.118 3.698 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.402 0.158 1.995 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -5.454 -2.158 2.005 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.749 -1.918 1.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -3.796 -3.469 3.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.477 -2.022 4.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -5.041 -2.685 4.217 1.00 0.00 H new ATOM 185 N LEU A 13 -1.154 3.566 5.024 1.00 0.00 N ATOM 186 CA LEU A 13 -0.624 4.875 5.369 1.00 0.00 C ATOM 187 C LEU A 13 0.148 5.401 4.166 1.00 0.00 C ATOM 188 O LEU A 13 0.503 4.637 3.270 1.00 0.00 O ATOM 189 CB LEU A 13 0.271 4.834 6.625 1.00 0.00 C ATOM 190 CG LEU A 13 -0.475 4.501 7.936 1.00 0.00 C ATOM 191 CD1 LEU A 13 -0.422 2.999 8.264 1.00 0.00 C ATOM 192 CD2 LEU A 13 0.134 5.279 9.109 1.00 0.00 C ATOM 0 H LEU A 13 -0.472 2.988 4.533 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.451 5.541 5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.056 4.094 6.471 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.762 5.801 6.737 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.516 4.790 7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.959 2.810 9.194 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.886 2.434 7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.617 2.687 8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.402 5.034 10.026 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.184 5.008 9.219 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.054 6.349 8.917 1.00 0.00 H new ATOM 204 N GLY A 14 0.407 6.703 4.146 1.00 0.00 N ATOM 205 CA GLY A 14 0.947 7.402 2.995 1.00 0.00 C ATOM 206 C GLY A 14 2.125 8.285 3.364 1.00 0.00 C ATOM 207 O GLY A 14 2.231 8.694 4.524 1.00 0.00 O ATOM 0 H GLY A 14 0.243 7.311 4.948 1.00 0.00 H new ATOM 0 HA2 GLY A 14 1.260 6.676 2.245 1.00 0.00 H new ATOM 0 HA3 GLY A 14 0.165 8.012 2.542 1.00 0.00 H new ATOM 211 N PHE A 15 2.976 8.603 2.382 1.00 0.00 N ATOM 212 CA PHE A 15 4.025 9.600 2.483 1.00 0.00 C ATOM 213 C PHE A 15 4.202 10.346 1.152 1.00 0.00 C ATOM 214 O PHE A 15 4.058 9.789 0.056 1.00 0.00 O ATOM 215 CB PHE A 15 5.335 8.929 2.925 1.00 0.00 C ATOM 216 CG PHE A 15 6.489 9.899 3.094 1.00 0.00 C ATOM 217 CD1 PHE A 15 6.453 10.859 4.124 1.00 0.00 C ATOM 218 CD2 PHE A 15 7.567 9.887 2.188 1.00 0.00 C ATOM 219 CE1 PHE A 15 7.485 11.805 4.243 1.00 0.00 C ATOM 220 CE2 PHE A 15 8.602 10.831 2.312 1.00 0.00 C ATOM 221 CZ PHE A 15 8.561 11.792 3.338 1.00 0.00 C ATOM 0 H PHE A 15 2.945 8.153 1.467 1.00 0.00 H new ATOM 0 HA PHE A 15 3.742 10.338 3.233 1.00 0.00 H new ATOM 0 HB2 PHE A 15 5.167 8.410 3.869 1.00 0.00 H new ATOM 0 HB3 PHE A 15 5.612 8.173 2.190 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.630 10.868 4.824 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.599 9.152 1.397 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.452 12.543 5.031 1.00 0.00 H new ATOM 0 HE2 PHE A 15 9.430 10.818 1.618 1.00 0.00 H new ATOM 0 HZ PHE A 15 9.355 12.519 3.431 1.00 0.00 H new ATOM 231 N SER A 16 4.669 11.594 1.254 1.00 0.00 N ATOM 232 CA SER A 16 5.050 12.494 0.172 1.00 0.00 C ATOM 233 C SER A 16 3.838 12.938 -0.662 1.00 0.00 C ATOM 234 O SER A 16 2.860 13.432 -0.100 1.00 0.00 O ATOM 235 CB SER A 16 6.261 11.938 -0.607 1.00 0.00 C ATOM 236 OG SER A 16 5.934 10.767 -1.324 1.00 0.00 O ATOM 0 H SER A 16 4.799 12.030 2.167 1.00 0.00 H new ATOM 0 HA SER A 16 5.412 13.434 0.589 1.00 0.00 H new ATOM 0 HB2 SER A 16 6.627 12.697 -1.299 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.072 11.723 0.089 1.00 0.00 H new ATOM 0 HG SER A 16 5.039 10.464 -1.065 1.00 0.00 H new ATOM 242 N GLN A 17 3.936 12.878 -1.992 1.00 0.00 N ATOM 243 CA GLN A 17 3.061 13.491 -2.988 1.00 0.00 C ATOM 244 C GLN A 17 2.985 15.023 -2.978 1.00 0.00 C ATOM 245 O GLN A 17 2.784 15.595 -4.044 1.00 0.00 O ATOM 246 CB GLN A 17 1.670 12.839 -2.998 1.00 0.00 C ATOM 247 CG GLN A 17 1.213 12.732 -4.454 1.00 0.00 C ATOM 248 CD GLN A 17 -0.224 12.303 -4.647 1.00 0.00 C ATOM 249 OE1 GLN A 17 -0.505 11.163 -5.007 1.00 0.00 O ATOM 250 NE2 GLN A 17 -1.131 13.249 -4.515 1.00 0.00 N ATOM 0 H GLN A 17 4.693 12.356 -2.434 1.00 0.00 H new ATOM 0 HA GLN A 17 3.555 13.276 -3.935 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.707 11.852 -2.536 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.965 13.435 -2.419 1.00 0.00 H new ATOM 0 HG2 GLN A 17 1.354 13.700 -4.935 1.00 0.00 H new ATOM 0 HG3 GLN A 17 1.860 12.023 -4.970 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -0.854 14.183 -4.213 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -2.111 13.048 -4.715 1.00 0.00 H new ATOM 259 N TYR A 18 3.198 15.698 -1.842 1.00 0.00 N ATOM 260 CA TYR A 18 3.279 17.158 -1.684 1.00 0.00 C ATOM 261 C TYR A 18 1.968 17.921 -1.967 1.00 0.00 C ATOM 262 O TYR A 18 1.642 18.828 -1.200 1.00 0.00 O ATOM 263 CB TYR A 18 4.491 17.722 -2.456 1.00 0.00 C ATOM 264 CG TYR A 18 4.495 19.229 -2.629 1.00 0.00 C ATOM 265 CD1 TYR A 18 4.823 20.072 -1.550 1.00 0.00 C ATOM 266 CD2 TYR A 18 4.142 19.787 -3.874 1.00 0.00 C ATOM 267 CE1 TYR A 18 4.790 21.469 -1.711 1.00 0.00 C ATOM 268 CE2 TYR A 18 4.105 21.182 -4.042 1.00 0.00 C ATOM 269 CZ TYR A 18 4.425 22.029 -2.956 1.00 0.00 C ATOM 270 OH TYR A 18 4.336 23.382 -3.088 1.00 0.00 O ATOM 0 H TYR A 18 3.326 15.212 -0.955 1.00 0.00 H new ATOM 0 HA TYR A 18 3.440 17.337 -0.621 1.00 0.00 H new ATOM 0 HB2 TYR A 18 5.403 17.429 -1.936 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.523 17.258 -3.442 1.00 0.00 H new ATOM 0 HD1 TYR A 18 5.100 19.645 -0.597 1.00 0.00 H new ATOM 0 HD2 TYR A 18 3.899 19.139 -4.703 1.00 0.00 H new ATOM 0 HE1 TYR A 18 5.044 22.114 -0.883 1.00 0.00 H new ATOM 0 HE2 TYR A 18 3.833 21.606 -4.998 1.00 0.00 H new ATOM 0 HH TYR A 18 4.075 23.605 -4.006 1.00 0.00 H new ATOM 280 N HIS A 19 1.206 17.580 -3.013 1.00 0.00 N ATOM 281 CA HIS A 19 -0.078 18.161 -3.412 1.00 0.00 C ATOM 282 C HIS A 19 -0.961 17.054 -4.029 1.00 0.00 C ATOM 283 O HIS A 19 -0.494 15.939 -4.278 1.00 0.00 O ATOM 284 CB HIS A 19 0.160 19.289 -4.445 1.00 0.00 C ATOM 285 CG HIS A 19 0.500 20.667 -3.926 1.00 0.00 C ATOM 286 ND1 HIS A 19 1.035 20.994 -2.703 1.00 0.00 N ATOM 287 CD2 HIS A 19 0.388 21.829 -4.643 1.00 0.00 C ATOM 288 CE1 HIS A 19 1.238 22.322 -2.682 1.00 0.00 C ATOM 289 NE2 HIS A 19 0.863 22.876 -3.846 1.00 0.00 N ATOM 0 H HIS A 19 1.494 16.836 -3.648 1.00 0.00 H new ATOM 0 HA HIS A 19 -0.581 18.582 -2.541 1.00 0.00 H new ATOM 0 HB2 HIS A 19 0.968 18.972 -5.105 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -0.737 19.375 -5.058 1.00 0.00 H new ATOM 0 HD1 HIS A 19 1.241 20.343 -1.945 1.00 0.00 H new ATOM 0 HD2 HIS A 19 0.001 21.921 -5.647 1.00 0.00 H new ATOM 0 HE1 HIS A 19 1.646 22.868 -1.845 1.00 0.00 H new ATOM 297 N ASP A 20 -2.235 17.372 -4.298 1.00 0.00 N ATOM 298 CA ASP A 20 -3.122 16.684 -5.239 1.00 0.00 C ATOM 299 C ASP A 20 -4.201 17.701 -5.652 1.00 0.00 C ATOM 300 O ASP A 20 -4.169 18.868 -5.254 1.00 0.00 O ATOM 301 CB ASP A 20 -3.773 15.415 -4.635 1.00 0.00 C ATOM 302 CG ASP A 20 -4.148 14.353 -5.687 1.00 0.00 C ATOM 303 OD1 ASP A 20 -5.083 14.588 -6.492 1.00 0.00 O ATOM 304 OD2 ASP A 20 -3.482 13.295 -5.713 1.00 0.00 O ATOM 0 H ASP A 20 -2.696 18.158 -3.839 1.00 0.00 H new ATOM 0 HA ASP A 20 -2.544 16.335 -6.095 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -3.086 14.973 -3.914 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -4.670 15.703 -4.086 1.00 0.00 H new ATOM 309 N THR A 21 -5.148 17.223 -6.451 1.00 0.00 N ATOM 310 CA THR A 21 -6.491 17.698 -6.725 1.00 0.00 C ATOM 311 C THR A 21 -7.372 17.714 -5.455 1.00 0.00 C ATOM 312 O THR A 21 -6.884 17.655 -4.324 1.00 0.00 O ATOM 313 CB THR A 21 -7.074 16.801 -7.840 1.00 0.00 C ATOM 314 OG1 THR A 21 -7.156 15.437 -7.465 1.00 0.00 O ATOM 315 CG2 THR A 21 -6.271 16.884 -9.137 1.00 0.00 C ATOM 0 H THR A 21 -4.961 16.379 -6.992 1.00 0.00 H new ATOM 0 HA THR A 21 -6.466 18.735 -7.059 1.00 0.00 H new ATOM 0 HB THR A 21 -8.079 17.191 -8.003 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.261 15.039 -7.482 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.723 16.235 -9.887 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.270 17.912 -9.499 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.246 16.564 -8.951 1.00 0.00 H new ATOM 323 N GLY A 22 -8.690 17.873 -5.629 1.00 0.00 N ATOM 324 CA GLY A 22 -9.584 18.340 -4.583 1.00 0.00 C ATOM 325 C GLY A 22 -9.297 19.826 -4.440 1.00 0.00 C ATOM 326 O GLY A 22 -9.777 20.611 -5.256 1.00 0.00 O ATOM 0 H GLY A 22 -9.162 17.677 -6.512 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.626 18.165 -4.850 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.402 17.813 -3.646 1.00 0.00 H new ATOM 330 N PHE A 23 -8.451 20.194 -3.473 1.00 0.00 N ATOM 331 CA PHE A 23 -7.720 21.453 -3.453 1.00 0.00 C ATOM 332 C PHE A 23 -6.564 21.328 -2.456 1.00 0.00 C ATOM 333 O PHE A 23 -6.530 20.397 -1.646 1.00 0.00 O ATOM 334 CB PHE A 23 -8.618 22.666 -3.130 1.00 0.00 C ATOM 335 CG PHE A 23 -8.961 22.886 -1.668 1.00 0.00 C ATOM 336 CD1 PHE A 23 -9.899 22.058 -1.024 1.00 0.00 C ATOM 337 CD2 PHE A 23 -8.361 23.945 -0.957 1.00 0.00 C ATOM 338 CE1 PHE A 23 -10.229 22.296 0.321 1.00 0.00 C ATOM 339 CE2 PHE A 23 -8.693 24.177 0.389 1.00 0.00 C ATOM 340 CZ PHE A 23 -9.629 23.349 1.029 1.00 0.00 C ATOM 0 H PHE A 23 -8.254 19.605 -2.664 1.00 0.00 H new ATOM 0 HA PHE A 23 -7.331 21.643 -4.453 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -8.125 23.564 -3.503 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -9.549 22.558 -3.686 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.363 21.244 -1.561 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -7.642 24.582 -1.450 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.951 21.663 0.815 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -8.230 24.989 0.929 1.00 0.00 H new ATOM 0 HZ PHE A 23 -9.887 23.522 2.063 1.00 0.00 H new ATOM 350 N ILE A 24 -5.657 22.307 -2.489 1.00 0.00 N ATOM 351 CA ILE A 24 -4.614 22.547 -1.504 1.00 0.00 C ATOM 352 C ILE A 24 -4.661 24.054 -1.229 1.00 0.00 C ATOM 353 O ILE A 24 -4.873 24.844 -2.153 1.00 0.00 O ATOM 354 CB ILE A 24 -3.234 22.107 -2.060 1.00 0.00 C ATOM 355 CG1 ILE A 24 -3.115 20.591 -2.348 1.00 0.00 C ATOM 356 CG2 ILE A 24 -2.078 22.562 -1.153 1.00 0.00 C ATOM 357 CD1 ILE A 24 -3.115 19.669 -1.123 1.00 0.00 C ATOM 0 H ILE A 24 -5.634 22.988 -3.248 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.766 21.975 -0.588 1.00 0.00 H new ATOM 0 HB ILE A 24 -3.157 22.613 -3.023 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.941 20.299 -2.997 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.195 20.419 -2.907 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -1.130 22.233 -1.579 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -2.083 23.649 -1.075 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -2.200 22.126 -0.161 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -3.027 18.632 -1.448 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.272 19.920 -0.479 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -4.046 19.798 -0.570 1.00 0.00 H new ATOM 369 N ASN A 25 -4.452 24.464 0.023 1.00 0.00 N ATOM 370 CA ASN A 25 -4.091 25.823 0.416 1.00 0.00 C ATOM 371 C ASN A 25 -2.867 25.669 1.325 1.00 0.00 C ATOM 372 O ASN A 25 -1.769 25.440 0.823 1.00 0.00 O ATOM 373 CB ASN A 25 -5.278 26.565 1.079 1.00 0.00 C ATOM 374 CG ASN A 25 -6.272 27.255 0.140 1.00 0.00 C ATOM 375 OD1 ASN A 25 -7.052 28.082 0.592 1.00 0.00 O ATOM 376 ND2 ASN A 25 -6.298 26.964 -1.152 1.00 0.00 N ATOM 0 H ASN A 25 -4.533 23.833 0.820 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.846 26.452 -0.440 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.828 25.849 1.689 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.873 27.317 1.757 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -6.967 27.429 -1.766 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.649 26.275 -1.533 1.00 0.00 H new ATOM 383 N ASN A 26 -3.043 25.705 2.652 1.00 0.00 N ATOM 384 CA ASN A 26 -2.046 25.206 3.590 1.00 0.00 C ATOM 385 C ASN A 26 -2.335 23.719 3.780 1.00 0.00 C ATOM 386 O ASN A 26 -3.156 23.360 4.622 1.00 0.00 O ATOM 387 CB ASN A 26 -2.095 25.988 4.913 1.00 0.00 C ATOM 388 CG ASN A 26 -1.135 25.412 5.953 1.00 0.00 C ATOM 389 OD1 ASN A 26 -1.523 25.119 7.075 1.00 0.00 O ATOM 390 ND2 ASN A 26 0.141 25.256 5.619 1.00 0.00 N ATOM 0 H ASN A 26 -3.880 26.081 3.098 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.034 25.343 3.209 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -1.844 27.032 4.727 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -3.111 25.970 5.308 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.805 24.889 6.301 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.456 25.503 4.681 1.00 0.00 H new ATOM 397 N ASN A 27 -1.709 22.875 2.948 1.00 0.00 N ATOM 398 CA ASN A 27 -2.095 21.473 2.734 1.00 0.00 C ATOM 399 C ASN A 27 -3.561 21.394 2.275 1.00 0.00 C ATOM 400 O ASN A 27 -4.136 22.415 1.883 1.00 0.00 O ATOM 401 CB ASN A 27 -1.756 20.616 3.974 1.00 0.00 C ATOM 402 CG ASN A 27 -0.253 20.491 4.214 1.00 0.00 C ATOM 403 OD1 ASN A 27 0.569 20.974 3.440 1.00 0.00 O ATOM 404 ND2 ASN A 27 0.141 19.777 5.259 1.00 0.00 N ATOM 0 H ASN A 27 -0.901 23.155 2.392 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.508 21.040 1.924 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -2.224 21.057 4.854 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -2.184 19.621 3.850 1.00 0.00 H new ATOM 0 HD21 ASN A 27 1.135 19.624 5.427 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -0.550 19.380 5.896 1.00 0.00 H new ATOM 411 N GLY A 28 -4.169 20.204 2.233 1.00 0.00 N ATOM 412 CA GLY A 28 -5.580 20.112 1.898 1.00 0.00 C ATOM 413 C GLY A 28 -6.205 18.785 2.311 1.00 0.00 C ATOM 414 O GLY A 28 -5.511 17.863 2.744 1.00 0.00 O ATOM 0 H GLY A 28 -3.712 19.312 2.424 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.117 20.927 2.384 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -5.702 20.246 0.823 1.00 0.00 H new ATOM 418 N PRO A 29 -7.530 18.665 2.147 1.00 0.00 N ATOM 419 CA PRO A 29 -8.294 17.502 2.584 1.00 0.00 C ATOM 420 C PRO A 29 -7.977 16.228 1.799 1.00 0.00 C ATOM 421 O PRO A 29 -8.393 15.157 2.223 1.00 0.00 O ATOM 422 CB PRO A 29 -9.757 17.905 2.411 1.00 0.00 C ATOM 423 CG PRO A 29 -9.691 18.902 1.258 1.00 0.00 C ATOM 424 CD PRO A 29 -8.416 19.667 1.573 1.00 0.00 C ATOM 0 HA PRO A 29 -8.042 17.248 3.614 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -10.388 17.049 2.172 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.163 18.357 3.316 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -9.639 18.403 0.290 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -10.563 19.555 1.233 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -7.986 20.111 0.675 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.603 20.481 2.273 1.00 0.00 H new ATOM 432 N THR A 30 -7.227 16.307 0.692 1.00 0.00 N ATOM 433 CA THR A 30 -6.745 15.130 -0.028 1.00 0.00 C ATOM 434 C THR A 30 -5.775 14.272 0.807 1.00 0.00 C ATOM 435 O THR A 30 -5.479 13.151 0.388 1.00 0.00 O ATOM 436 CB THR A 30 -6.119 15.553 -1.367 1.00 0.00 C ATOM 437 OG1 THR A 30 -5.896 14.389 -2.144 1.00 0.00 O ATOM 438 CG2 THR A 30 -4.814 16.345 -1.190 1.00 0.00 C ATOM 0 H THR A 30 -6.939 17.191 0.273 1.00 0.00 H new ATOM 0 HA THR A 30 -7.606 14.492 -0.227 1.00 0.00 H new ATOM 0 HB THR A 30 -6.812 16.225 -1.873 1.00 0.00 H new ATOM 0 HG1 THR A 30 -5.691 13.635 -1.552 1.00 0.00 H new ATOM 0 HG21 THR A 30 -4.418 16.617 -2.168 1.00 0.00 H new ATOM 0 HG22 THR A 30 -5.012 17.249 -0.615 1.00 0.00 H new ATOM 0 HG23 THR A 30 -4.085 15.731 -0.661 1.00 0.00 H new ATOM 446 N HIS A 31 -5.299 14.775 1.958 1.00 0.00 N ATOM 447 CA HIS A 31 -4.516 14.073 2.971 1.00 0.00 C ATOM 448 C HIS A 31 -3.106 13.732 2.475 1.00 0.00 C ATOM 449 O HIS A 31 -2.158 14.342 2.966 1.00 0.00 O ATOM 450 CB HIS A 31 -5.314 12.876 3.529 1.00 0.00 C ATOM 451 CG HIS A 31 -4.883 12.335 4.875 1.00 0.00 C ATOM 452 ND1 HIS A 31 -5.610 11.427 5.613 1.00 0.00 N ATOM 453 CD2 HIS A 31 -3.761 12.647 5.600 1.00 0.00 C ATOM 454 CE1 HIS A 31 -4.943 11.194 6.755 1.00 0.00 C ATOM 455 NE2 HIS A 31 -3.807 11.908 6.789 1.00 0.00 N ATOM 0 H HIS A 31 -5.466 15.748 2.216 1.00 0.00 H new ATOM 0 HA HIS A 31 -4.344 14.740 3.816 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.361 13.170 3.601 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -5.260 12.064 2.804 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -6.498 11.006 5.340 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -2.983 13.337 5.307 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -5.274 10.526 7.536 1.00 0.00 H new ATOM 463 N GLU A 32 -2.967 12.804 1.513 1.00 0.00 N ATOM 464 CA GLU A 32 -1.705 12.364 0.905 1.00 0.00 C ATOM 465 C GLU A 32 -1.108 13.527 0.094 1.00 0.00 C ATOM 466 O GLU A 32 -1.212 13.600 -1.128 1.00 0.00 O ATOM 467 CB GLU A 32 -1.928 11.077 0.075 1.00 0.00 C ATOM 468 CG GLU A 32 -0.658 10.427 -0.528 1.00 0.00 C ATOM 469 CD GLU A 32 0.211 9.660 0.482 1.00 0.00 C ATOM 470 OE1 GLU A 32 0.600 10.286 1.494 1.00 0.00 O ATOM 471 OE2 GLU A 32 0.489 8.451 0.245 1.00 0.00 O ATOM 0 H GLU A 32 -3.773 12.318 1.121 1.00 0.00 H new ATOM 0 HA GLU A 32 -0.978 12.099 1.672 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.422 10.341 0.709 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.615 11.308 -0.739 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.958 9.743 -1.322 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -0.052 11.206 -0.991 1.00 0.00 H new ATOM 478 N ASN A 33 -0.517 14.475 0.819 1.00 0.00 N ATOM 479 CA ASN A 33 0.172 15.668 0.343 1.00 0.00 C ATOM 480 C ASN A 33 1.424 15.919 1.205 1.00 0.00 C ATOM 481 O ASN A 33 1.911 17.047 1.264 1.00 0.00 O ATOM 482 CB ASN A 33 -0.812 16.868 0.306 1.00 0.00 C ATOM 483 CG ASN A 33 -1.317 17.400 1.655 1.00 0.00 C ATOM 484 OD1 ASN A 33 -2.509 17.615 1.845 1.00 0.00 O ATOM 485 ND2 ASN A 33 -0.432 17.708 2.592 1.00 0.00 N ATOM 0 H ASN A 33 -0.508 14.422 1.838 1.00 0.00 H new ATOM 0 HA ASN A 33 0.521 15.529 -0.680 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -0.325 17.689 -0.220 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -1.678 16.577 -0.289 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -0.743 18.123 3.470 1.00 0.00 H new ATOM 0 HD22 ASN A 33 0.560 17.530 2.435 1.00 0.00 H new ATOM 492 N GLN A 34 1.885 14.902 1.942 1.00 0.00 N ATOM 493 CA GLN A 34 2.931 14.875 2.966 1.00 0.00 C ATOM 494 C GLN A 34 2.897 13.501 3.640 1.00 0.00 C ATOM 495 O GLN A 34 3.927 12.827 3.678 1.00 0.00 O ATOM 496 CB GLN A 34 2.767 15.999 4.015 1.00 0.00 C ATOM 497 CG GLN A 34 3.700 17.199 3.761 1.00 0.00 C ATOM 498 CD GLN A 34 2.980 18.528 3.975 1.00 0.00 C ATOM 499 OE1 GLN A 34 2.795 18.987 5.099 1.00 0.00 O ATOM 500 NE2 GLN A 34 2.512 19.140 2.899 1.00 0.00 N ATOM 0 H GLN A 34 1.486 13.971 1.819 1.00 0.00 H new ATOM 0 HA GLN A 34 3.894 15.049 2.487 1.00 0.00 H new ATOM 0 HB2 GLN A 34 1.733 16.343 4.013 1.00 0.00 H new ATOM 0 HB3 GLN A 34 2.966 15.594 5.007 1.00 0.00 H new ATOM 0 HG2 GLN A 34 4.560 17.139 4.428 1.00 0.00 H new ATOM 0 HG3 GLN A 34 4.084 17.153 2.742 1.00 0.00 H new ATOM 0 HE21 GLN A 34 2.676 18.742 1.974 1.00 0.00 H new ATOM 0 HE22 GLN A 34 1.987 20.009 2.995 1.00 0.00 H new ATOM 509 N LEU A 35 1.730 13.082 4.151 1.00 0.00 N ATOM 510 CA LEU A 35 1.483 11.752 4.700 1.00 0.00 C ATOM 511 C LEU A 35 0.005 11.393 4.561 1.00 0.00 C ATOM 512 O LEU A 35 -0.807 12.280 4.313 1.00 0.00 O ATOM 513 CB LEU A 35 1.996 11.633 6.157 1.00 0.00 C ATOM 514 CG LEU A 35 1.241 12.325 7.320 1.00 0.00 C ATOM 515 CD1 LEU A 35 0.973 13.818 7.097 1.00 0.00 C ATOM 516 CD2 LEU A 35 -0.059 11.623 7.741 1.00 0.00 C ATOM 0 H LEU A 35 0.908 13.685 4.192 1.00 0.00 H new ATOM 0 HA LEU A 35 2.052 11.023 4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.045 10.570 6.394 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.019 12.010 6.169 1.00 0.00 H new ATOM 0 HG LEU A 35 1.948 12.232 8.144 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.441 14.225 7.957 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.920 14.343 6.974 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.367 13.949 6.201 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.521 12.174 8.560 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.744 11.588 6.894 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.165 10.608 8.068 1.00 0.00 H new ATOM 528 N GLY A 36 -0.356 10.125 4.784 1.00 0.00 N ATOM 529 CA GLY A 36 -1.745 9.665 4.771 1.00 0.00 C ATOM 530 C GLY A 36 -1.985 8.527 5.763 1.00 0.00 C ATOM 531 O GLY A 36 -1.023 7.931 6.255 1.00 0.00 O ATOM 0 H GLY A 36 0.316 9.383 4.980 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -2.405 10.499 5.011 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.006 9.331 3.767 1.00 0.00 H new ATOM 535 N ALA A 37 -3.258 8.195 6.022 1.00 0.00 N ATOM 536 CA ALA A 37 -3.695 7.043 6.811 1.00 0.00 C ATOM 537 C ALA A 37 -5.126 6.647 6.418 1.00 0.00 C ATOM 538 O ALA A 37 -5.902 7.511 6.006 1.00 0.00 O ATOM 539 CB ALA A 37 -3.643 7.390 8.305 1.00 0.00 C ATOM 0 H ALA A 37 -4.041 8.747 5.671 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.029 6.203 6.613 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -3.969 6.530 8.890 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.622 7.651 8.582 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -4.301 8.235 8.505 1.00 0.00 H new ATOM 545 N GLY A 38 -5.481 5.367 6.600 1.00 0.00 N ATOM 546 CA GLY A 38 -6.845 4.851 6.526 1.00 0.00 C ATOM 547 C GLY A 38 -6.893 3.354 6.865 1.00 0.00 C ATOM 548 O GLY A 38 -5.870 2.665 6.819 1.00 0.00 O ATOM 0 H GLY A 38 -4.797 4.640 6.810 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -7.483 5.403 7.216 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.244 5.012 5.524 1.00 0.00 H new ATOM 552 N ALA A 39 -8.091 2.841 7.167 1.00 0.00 N ATOM 553 CA ALA A 39 -8.375 1.437 7.467 1.00 0.00 C ATOM 554 C ALA A 39 -9.294 0.882 6.377 1.00 0.00 C ATOM 555 O ALA A 39 -10.180 1.594 5.912 1.00 0.00 O ATOM 556 CB ALA A 39 -9.016 1.330 8.853 1.00 0.00 C ATOM 0 H ALA A 39 -8.927 3.423 7.210 1.00 0.00 H new ATOM 0 HA ALA A 39 -7.456 0.851 7.480 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.227 0.284 9.076 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -8.332 1.730 9.602 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.945 1.900 8.869 1.00 0.00 H new ATOM 562 N PHE A 40 -9.069 -0.364 5.943 1.00 0.00 N ATOM 563 CA PHE A 40 -9.540 -0.875 4.656 1.00 0.00 C ATOM 564 C PHE A 40 -10.172 -2.267 4.750 1.00 0.00 C ATOM 565 O PHE A 40 -9.857 -3.059 5.644 1.00 0.00 O ATOM 566 CB PHE A 40 -8.358 -0.910 3.667 1.00 0.00 C ATOM 567 CG PHE A 40 -8.046 0.405 2.973 1.00 0.00 C ATOM 568 CD1 PHE A 40 -7.417 1.458 3.666 1.00 0.00 C ATOM 569 CD2 PHE A 40 -8.344 0.558 1.604 1.00 0.00 C ATOM 570 CE1 PHE A 40 -7.099 2.654 2.999 1.00 0.00 C ATOM 571 CE2 PHE A 40 -8.015 1.749 0.934 1.00 0.00 C ATOM 572 CZ PHE A 40 -7.389 2.795 1.632 1.00 0.00 C ATOM 0 H PHE A 40 -8.547 -1.053 6.485 1.00 0.00 H new ATOM 0 HA PHE A 40 -10.323 -0.201 4.309 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -7.468 -1.238 4.204 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -8.566 -1.662 2.906 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -7.178 1.346 4.713 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -8.828 -0.244 1.067 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -6.631 3.465 3.538 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -8.243 1.860 -0.116 1.00 0.00 H new ATOM 0 HZ PHE A 40 -7.130 3.708 1.117 1.00 0.00 H new ATOM 582 N GLY A 41 -10.990 -2.584 3.741 1.00 0.00 N ATOM 583 CA GLY A 41 -11.424 -3.915 3.342 1.00 0.00 C ATOM 584 C GLY A 41 -11.056 -4.105 1.870 1.00 0.00 C ATOM 585 O GLY A 41 -11.133 -3.148 1.095 1.00 0.00 O ATOM 0 H GLY A 41 -11.391 -1.862 3.143 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.942 -4.674 3.957 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -12.499 -4.025 3.484 1.00 0.00 H new ATOM 589 N GLY A 42 -10.650 -5.315 1.478 1.00 0.00 N ATOM 590 CA GLY A 42 -10.125 -5.609 0.149 1.00 0.00 C ATOM 591 C GLY A 42 -10.616 -6.951 -0.377 1.00 0.00 C ATOM 592 O GLY A 42 -11.075 -7.798 0.390 1.00 0.00 O ATOM 0 H GLY A 42 -10.679 -6.131 2.089 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.422 -4.819 -0.541 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.036 -5.610 0.182 1.00 0.00 H new ATOM 596 N TYR A 43 -10.512 -7.136 -1.695 1.00 0.00 N ATOM 597 CA TYR A 43 -11.070 -8.261 -2.427 1.00 0.00 C ATOM 598 C TYR A 43 -10.192 -8.577 -3.637 1.00 0.00 C ATOM 599 O TYR A 43 -9.714 -7.660 -4.305 1.00 0.00 O ATOM 600 CB TYR A 43 -12.478 -7.901 -2.939 1.00 0.00 C ATOM 601 CG TYR A 43 -13.413 -7.294 -1.908 1.00 0.00 C ATOM 602 CD1 TYR A 43 -14.234 -8.122 -1.119 1.00 0.00 C ATOM 603 CD2 TYR A 43 -13.436 -5.896 -1.721 1.00 0.00 C ATOM 604 CE1 TYR A 43 -15.077 -7.556 -0.147 1.00 0.00 C ATOM 605 CE2 TYR A 43 -14.262 -5.326 -0.738 1.00 0.00 C ATOM 606 CZ TYR A 43 -15.088 -6.155 0.053 1.00 0.00 C ATOM 607 OH TYR A 43 -15.890 -5.598 1.003 1.00 0.00 O ATOM 0 H TYR A 43 -10.018 -6.479 -2.298 1.00 0.00 H new ATOM 0 HA TYR A 43 -11.118 -9.122 -1.760 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -12.376 -7.201 -3.768 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -12.942 -8.803 -3.338 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -14.216 -9.193 -1.261 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -12.816 -5.261 -2.336 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -15.717 -8.191 0.448 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -14.265 -4.257 -0.587 1.00 0.00 H new ATOM 0 HH TYR A 43 -15.769 -4.625 1.004 1.00 0.00 H new ATOM 617 N GLN A 44 -10.055 -9.859 -3.970 1.00 0.00 N ATOM 618 CA GLN A 44 -9.659 -10.364 -5.279 1.00 0.00 C ATOM 619 C GLN A 44 -10.803 -11.270 -5.715 1.00 0.00 C ATOM 620 O GLN A 44 -11.206 -12.154 -4.951 1.00 0.00 O ATOM 621 CB GLN A 44 -8.293 -11.059 -5.250 1.00 0.00 C ATOM 622 CG GLN A 44 -7.200 -10.044 -4.895 1.00 0.00 C ATOM 623 CD GLN A 44 -5.818 -10.474 -5.365 1.00 0.00 C ATOM 624 OE1 GLN A 44 -5.511 -10.357 -6.546 1.00 0.00 O ATOM 625 NE2 GLN A 44 -4.923 -10.861 -4.473 1.00 0.00 N ATOM 0 H GLN A 44 -10.226 -10.609 -3.300 1.00 0.00 H new ATOM 0 HA GLN A 44 -9.508 -9.561 -6.000 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -8.302 -11.868 -4.519 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -8.083 -11.509 -6.221 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.447 -9.081 -5.341 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.182 -9.899 -3.815 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -5.188 -10.955 -3.493 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -3.967 -11.065 -4.765 1.00 0.00 H new ATOM 634 N VAL A 45 -11.383 -10.972 -6.883 1.00 0.00 N ATOM 635 CA VAL A 45 -12.734 -11.421 -7.231 1.00 0.00 C ATOM 636 C VAL A 45 -12.891 -11.780 -8.717 1.00 0.00 C ATOM 637 O VAL A 45 -13.963 -12.215 -9.136 1.00 0.00 O ATOM 638 CB VAL A 45 -13.723 -10.330 -6.750 1.00 0.00 C ATOM 639 CG1 VAL A 45 -13.666 -9.056 -7.609 1.00 0.00 C ATOM 640 CG2 VAL A 45 -15.173 -10.820 -6.640 1.00 0.00 C ATOM 0 H VAL A 45 -10.932 -10.416 -7.609 1.00 0.00 H new ATOM 0 HA VAL A 45 -12.953 -12.361 -6.724 1.00 0.00 H new ATOM 0 HB VAL A 45 -13.383 -10.084 -5.744 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -14.380 -8.327 -7.226 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -12.661 -8.636 -7.570 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -13.917 -9.301 -8.641 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -15.808 -10.003 -6.298 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -15.516 -11.162 -7.616 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -15.226 -11.643 -5.928 1.00 0.00 H new ATOM 650 N ASN A 46 -11.854 -11.595 -9.537 1.00 0.00 N ATOM 651 CA ASN A 46 -11.812 -12.014 -10.934 1.00 0.00 C ATOM 652 C ASN A 46 -10.350 -12.337 -11.273 1.00 0.00 C ATOM 653 O ASN A 46 -9.465 -11.955 -10.497 1.00 0.00 O ATOM 654 CB ASN A 46 -12.398 -10.896 -11.830 1.00 0.00 C ATOM 655 CG ASN A 46 -13.713 -11.288 -12.501 1.00 0.00 C ATOM 656 OD1 ASN A 46 -13.871 -11.127 -13.704 1.00 0.00 O ATOM 657 ND2 ASN A 46 -14.681 -11.797 -11.753 1.00 0.00 N ATOM 0 H ASN A 46 -10.995 -11.135 -9.235 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.418 -12.903 -11.110 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.558 -10.003 -11.227 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.669 -10.636 -12.598 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -15.570 -12.060 -12.179 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -14.537 -11.926 -10.752 1.00 0.00 H new ATOM 664 N PRO A 47 -10.062 -12.996 -12.412 1.00 0.00 N ATOM 665 CA PRO A 47 -8.724 -13.476 -12.721 1.00 0.00 C ATOM 666 C PRO A 47 -7.745 -12.305 -12.823 1.00 0.00 C ATOM 667 O PRO A 47 -7.790 -11.525 -13.773 1.00 0.00 O ATOM 668 CB PRO A 47 -8.842 -14.304 -14.005 1.00 0.00 C ATOM 669 CG PRO A 47 -10.150 -13.828 -14.631 1.00 0.00 C ATOM 670 CD PRO A 47 -11.002 -13.473 -13.416 1.00 0.00 C ATOM 0 HA PRO A 47 -8.317 -14.109 -11.932 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.995 -14.133 -14.670 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.868 -15.372 -13.790 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.996 -12.967 -15.282 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -10.615 -14.606 -15.236 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.737 -12.707 -13.662 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -11.555 -14.341 -13.056 1.00 0.00 H new ATOM 678 N TYR A 48 -6.882 -12.191 -11.807 1.00 0.00 N ATOM 679 CA TYR A 48 -5.899 -11.128 -11.611 1.00 0.00 C ATOM 680 C TYR A 48 -6.552 -9.745 -11.422 1.00 0.00 C ATOM 681 O TYR A 48 -5.916 -8.735 -11.721 1.00 0.00 O ATOM 682 CB TYR A 48 -4.830 -11.136 -12.729 1.00 0.00 C ATOM 683 CG TYR A 48 -4.083 -12.430 -13.046 1.00 0.00 C ATOM 684 CD1 TYR A 48 -4.132 -13.570 -12.212 1.00 0.00 C ATOM 685 CD2 TYR A 48 -3.269 -12.459 -14.196 1.00 0.00 C ATOM 686 CE1 TYR A 48 -3.382 -14.717 -12.527 1.00 0.00 C ATOM 687 CE2 TYR A 48 -2.506 -13.596 -14.512 1.00 0.00 C ATOM 688 CZ TYR A 48 -2.556 -14.732 -13.672 1.00 0.00 C ATOM 689 OH TYR A 48 -1.808 -15.836 -13.951 1.00 0.00 O ATOM 0 H TYR A 48 -6.852 -12.881 -11.057 1.00 0.00 H new ATOM 0 HA TYR A 48 -5.382 -11.338 -10.675 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -5.315 -10.806 -13.647 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -4.085 -10.383 -12.474 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -4.750 -13.560 -11.326 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -3.231 -11.595 -14.843 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.438 -15.589 -11.892 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -1.883 -13.602 -15.394 1.00 0.00 H new ATOM 0 HH TYR A 48 -1.296 -15.685 -14.773 1.00 0.00 H new ATOM 699 N VAL A 49 -7.799 -9.673 -10.930 1.00 0.00 N ATOM 700 CA VAL A 49 -8.521 -8.420 -10.701 1.00 0.00 C ATOM 701 C VAL A 49 -9.116 -8.419 -9.287 1.00 0.00 C ATOM 702 O VAL A 49 -9.671 -9.417 -8.808 1.00 0.00 O ATOM 703 CB VAL A 49 -9.582 -8.198 -11.803 1.00 0.00 C ATOM 704 CG1 VAL A 49 -10.429 -6.935 -11.565 1.00 0.00 C ATOM 705 CG2 VAL A 49 -8.932 -8.065 -13.191 1.00 0.00 C ATOM 0 H VAL A 49 -8.339 -10.500 -10.677 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.833 -7.577 -10.763 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.225 -9.077 -11.763 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.157 -6.829 -12.369 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -10.951 -7.021 -10.612 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -9.780 -6.060 -11.546 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.707 -7.910 -13.942 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.249 -7.215 -13.193 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.379 -8.975 -13.423 1.00 0.00 H new ATOM 715 N GLY A 50 -9.012 -7.265 -8.622 1.00 0.00 N ATOM 716 CA GLY A 50 -9.475 -7.068 -7.261 1.00 0.00 C ATOM 717 C GLY A 50 -9.899 -5.628 -7.011 1.00 0.00 C ATOM 718 O GLY A 50 -9.840 -4.787 -7.906 1.00 0.00 O ATOM 0 H GLY A 50 -8.594 -6.429 -9.030 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -10.315 -7.734 -7.063 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -8.682 -7.340 -6.564 1.00 0.00 H new ATOM 722 N PHE A 51 -10.331 -5.353 -5.782 1.00 0.00 N ATOM 723 CA PHE A 51 -10.814 -4.058 -5.325 1.00 0.00 C ATOM 724 C PHE A 51 -10.405 -3.866 -3.870 1.00 0.00 C ATOM 725 O PHE A 51 -10.118 -4.842 -3.176 1.00 0.00 O ATOM 726 CB PHE A 51 -12.347 -3.992 -5.446 1.00 0.00 C ATOM 727 CG PHE A 51 -12.891 -4.116 -6.857 1.00 0.00 C ATOM 728 CD1 PHE A 51 -13.162 -5.386 -7.401 1.00 0.00 C ATOM 729 CD2 PHE A 51 -13.132 -2.962 -7.626 1.00 0.00 C ATOM 730 CE1 PHE A 51 -13.655 -5.505 -8.713 1.00 0.00 C ATOM 731 CE2 PHE A 51 -13.638 -3.081 -8.933 1.00 0.00 C ATOM 732 CZ PHE A 51 -13.895 -4.351 -9.479 1.00 0.00 C ATOM 0 H PHE A 51 -10.354 -6.060 -5.047 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.381 -3.269 -5.940 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -12.778 -4.787 -4.837 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -12.688 -3.047 -5.024 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -12.991 -6.273 -6.808 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -12.928 -1.985 -7.213 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -13.849 -6.482 -9.131 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -13.830 -2.194 -9.519 1.00 0.00 H new ATOM 0 HZ PHE A 51 -14.276 -4.440 -10.486 1.00 0.00 H new ATOM 742 N GLU A 52 -10.451 -2.627 -3.382 1.00 0.00 N ATOM 743 CA GLU A 52 -10.449 -2.335 -1.956 1.00 0.00 C ATOM 744 C GLU A 52 -11.183 -1.018 -1.718 1.00 0.00 C ATOM 745 O GLU A 52 -11.344 -0.211 -2.634 1.00 0.00 O ATOM 746 CB GLU A 52 -9.017 -2.348 -1.369 1.00 0.00 C ATOM 747 CG GLU A 52 -8.084 -1.289 -1.975 1.00 0.00 C ATOM 748 CD GLU A 52 -6.632 -1.347 -1.492 1.00 0.00 C ATOM 749 OE1 GLU A 52 -6.298 -2.193 -0.631 1.00 0.00 O ATOM 750 OE2 GLU A 52 -5.807 -0.553 -2.012 1.00 0.00 O ATOM 0 H GLU A 52 -10.491 -1.795 -3.971 1.00 0.00 H new ATOM 0 HA GLU A 52 -10.982 -3.121 -1.421 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.075 -2.192 -0.292 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.580 -3.334 -1.525 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -8.094 -1.397 -3.060 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.486 -0.301 -1.749 1.00 0.00 H new ATOM 757 N MET A 53 -11.633 -0.805 -0.484 1.00 0.00 N ATOM 758 CA MET A 53 -12.238 0.435 -0.019 1.00 0.00 C ATOM 759 C MET A 53 -11.787 0.645 1.421 1.00 0.00 C ATOM 760 O MET A 53 -11.447 -0.324 2.106 1.00 0.00 O ATOM 761 CB MET A 53 -13.772 0.359 -0.100 1.00 0.00 C ATOM 762 CG MET A 53 -14.294 0.328 -1.542 1.00 0.00 C ATOM 763 SD MET A 53 -16.099 0.240 -1.699 1.00 0.00 S ATOM 764 CE MET A 53 -16.385 -1.484 -1.214 1.00 0.00 C ATOM 0 H MET A 53 -11.583 -1.518 0.244 1.00 0.00 H new ATOM 0 HA MET A 53 -11.925 1.270 -0.646 1.00 0.00 H new ATOM 0 HB2 MET A 53 -14.114 -0.533 0.424 1.00 0.00 H new ATOM 0 HB3 MET A 53 -14.201 1.217 0.418 1.00 0.00 H new ATOM 0 HG2 MET A 53 -13.942 1.220 -2.060 1.00 0.00 H new ATOM 0 HG3 MET A 53 -13.857 -0.530 -2.053 1.00 0.00 H new ATOM 0 HE1 MET A 53 -17.440 -1.728 -1.342 1.00 0.00 H new ATOM 0 HE2 MET A 53 -15.782 -2.143 -1.839 1.00 0.00 H new ATOM 0 HE3 MET A 53 -16.106 -1.619 -0.169 1.00 0.00 H new ATOM 774 N GLY A 54 -11.799 1.891 1.892 1.00 0.00 N ATOM 775 CA GLY A 54 -11.362 2.205 3.239 1.00 0.00 C ATOM 776 C GLY A 54 -11.982 3.483 3.770 1.00 0.00 C ATOM 777 O GLY A 54 -12.637 4.219 3.027 1.00 0.00 O ATOM 0 H GLY A 54 -12.109 2.699 1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -11.618 1.379 3.902 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.276 2.300 3.252 1.00 0.00 H new ATOM 781 N TYR A 55 -11.774 3.723 5.066 1.00 0.00 N ATOM 782 CA TYR A 55 -12.205 4.921 5.758 1.00 0.00 C ATOM 783 C TYR A 55 -11.136 5.357 6.770 1.00 0.00 C ATOM 784 O TYR A 55 -10.316 4.554 7.218 1.00 0.00 O ATOM 785 CB TYR A 55 -13.580 4.691 6.420 1.00 0.00 C ATOM 786 CG TYR A 55 -14.500 5.896 6.326 1.00 0.00 C ATOM 787 CD1 TYR A 55 -14.340 6.986 7.203 1.00 0.00 C ATOM 788 CD2 TYR A 55 -15.486 5.954 5.323 1.00 0.00 C ATOM 789 CE1 TYR A 55 -15.083 8.162 7.018 1.00 0.00 C ATOM 790 CE2 TYR A 55 -16.279 7.106 5.170 1.00 0.00 C ATOM 791 CZ TYR A 55 -16.047 8.233 5.991 1.00 0.00 C ATOM 792 OH TYR A 55 -16.726 9.396 5.778 1.00 0.00 O ATOM 0 H TYR A 55 -11.286 3.065 5.673 1.00 0.00 H new ATOM 0 HA TYR A 55 -12.326 5.733 5.041 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -14.064 3.835 5.949 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -13.432 4.436 7.469 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -13.641 6.916 8.023 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -15.635 5.109 4.667 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -14.917 9.013 7.662 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -17.063 7.129 4.427 1.00 0.00 H new ATOM 0 HH TYR A 55 -17.352 9.278 5.034 1.00 0.00 H new ATOM 802 N ASP A 56 -11.182 6.631 7.156 1.00 0.00 N ATOM 803 CA ASP A 56 -10.320 7.263 8.151 1.00 0.00 C ATOM 804 C ASP A 56 -10.833 7.028 9.584 1.00 0.00 C ATOM 805 O ASP A 56 -11.998 6.675 9.783 1.00 0.00 O ATOM 806 CB ASP A 56 -10.318 8.771 7.845 1.00 0.00 C ATOM 807 CG ASP A 56 -9.438 9.573 8.807 1.00 0.00 C ATOM 808 OD1 ASP A 56 -8.339 9.067 9.120 1.00 0.00 O ATOM 809 OD2 ASP A 56 -9.901 10.637 9.277 1.00 0.00 O ATOM 0 H ASP A 56 -11.858 7.284 6.761 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.319 6.835 8.096 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.969 8.929 6.824 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -11.339 9.148 7.895 1.00 0.00 H new ATOM 814 N PHE A 57 -10.018 7.329 10.604 1.00 0.00 N ATOM 815 CA PHE A 57 -10.461 7.550 11.989 1.00 0.00 C ATOM 816 C PHE A 57 -11.187 8.910 12.108 1.00 0.00 C ATOM 817 O PHE A 57 -10.866 9.742 12.962 1.00 0.00 O ATOM 818 CB PHE A 57 -9.281 7.364 12.966 1.00 0.00 C ATOM 819 CG PHE A 57 -7.914 7.853 12.501 1.00 0.00 C ATOM 820 CD1 PHE A 57 -7.668 9.222 12.279 1.00 0.00 C ATOM 821 CD2 PHE A 57 -6.880 6.921 12.279 1.00 0.00 C ATOM 822 CE1 PHE A 57 -6.408 9.651 11.826 1.00 0.00 C ATOM 823 CE2 PHE A 57 -5.618 7.351 11.832 1.00 0.00 C ATOM 824 CZ PHE A 57 -5.382 8.717 11.601 1.00 0.00 C ATOM 0 H PHE A 57 -9.010 7.428 10.487 1.00 0.00 H new ATOM 0 HA PHE A 57 -11.197 6.799 12.275 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -9.526 7.878 13.895 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -9.199 6.303 13.201 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.450 9.945 12.457 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.058 5.870 12.453 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.228 10.701 11.650 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.830 6.631 11.666 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.415 9.048 11.252 1.00 0.00 H new ATOM 834 N LEU A 58 -12.169 9.100 11.214 1.00 0.00 N ATOM 835 CA LEU A 58 -12.798 10.330 10.737 1.00 0.00 C ATOM 836 C LEU A 58 -12.394 11.582 11.516 1.00 0.00 C ATOM 837 O LEU A 58 -13.139 12.061 12.369 1.00 0.00 O ATOM 838 CB LEU A 58 -14.321 10.120 10.624 1.00 0.00 C ATOM 839 CG LEU A 58 -15.115 11.330 10.084 1.00 0.00 C ATOM 840 CD1 LEU A 58 -14.464 11.981 8.860 1.00 0.00 C ATOM 841 CD2 LEU A 58 -16.540 10.903 9.707 1.00 0.00 C ATOM 0 H LEU A 58 -12.589 8.291 10.755 1.00 0.00 H new ATOM 0 HA LEU A 58 -12.414 10.538 9.738 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -14.506 9.265 9.974 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.710 9.861 11.609 1.00 0.00 H new ATOM 0 HG LEU A 58 -15.127 12.066 10.888 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -15.071 12.824 8.530 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.466 12.333 9.123 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.391 11.250 8.055 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -17.090 11.764 9.328 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -16.497 10.132 8.937 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -17.047 10.508 10.588 1.00 0.00 H new ATOM 853 N GLY A 59 -11.207 12.116 11.213 1.00 0.00 N ATOM 854 CA GLY A 59 -10.727 13.395 11.720 1.00 0.00 C ATOM 855 C GLY A 59 -10.768 13.555 13.246 1.00 0.00 C ATOM 856 O GLY A 59 -10.844 14.696 13.696 1.00 0.00 O ATOM 0 H GLY A 59 -10.541 11.656 10.593 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.700 13.537 11.384 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.322 14.191 11.272 1.00 0.00 H new ATOM 860 N ARG A 60 -10.726 12.454 14.023 1.00 0.00 N ATOM 861 CA ARG A 60 -10.783 12.365 15.498 1.00 0.00 C ATOM 862 C ARG A 60 -12.221 12.234 16.039 1.00 0.00 C ATOM 863 O ARG A 60 -12.416 12.377 17.247 1.00 0.00 O ATOM 864 CB ARG A 60 -10.045 13.509 16.236 1.00 0.00 C ATOM 865 CG ARG A 60 -8.577 13.731 15.842 1.00 0.00 C ATOM 866 CD ARG A 60 -8.096 15.041 16.480 1.00 0.00 C ATOM 867 NE ARG A 60 -6.647 15.246 16.315 1.00 0.00 N ATOM 868 CZ ARG A 60 -5.684 14.830 17.152 1.00 0.00 C ATOM 869 NH1 ARG A 60 -5.983 14.093 18.224 1.00 0.00 N ATOM 870 NH2 ARG A 60 -4.413 15.155 16.914 1.00 0.00 N ATOM 0 H ARG A 60 -10.645 11.528 13.602 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.244 11.443 15.717 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.591 14.437 16.063 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.086 13.309 17.307 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -7.963 12.897 16.181 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -8.479 13.779 14.758 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -8.632 15.878 16.033 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -8.341 15.036 17.542 1.00 0.00 H new ATOM 0 HE ARG A 60 -6.346 15.754 15.483 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.953 13.840 18.415 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -5.242 13.783 18.853 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -4.175 15.718 16.098 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -3.679 14.840 17.548 1.00 0.00 H new ATOM 884 N MET A 61 -13.222 11.962 15.191 1.00 0.00 N ATOM 885 CA MET A 61 -14.588 11.629 15.606 1.00 0.00 C ATOM 886 C MET A 61 -14.552 10.578 16.735 1.00 0.00 C ATOM 887 O MET A 61 -13.833 9.588 16.597 1.00 0.00 O ATOM 888 CB MET A 61 -15.346 11.090 14.381 1.00 0.00 C ATOM 889 CG MET A 61 -16.771 10.598 14.668 1.00 0.00 C ATOM 890 SD MET A 61 -17.541 9.708 13.289 1.00 0.00 S ATOM 891 CE MET A 61 -16.594 8.160 13.291 1.00 0.00 C ATOM 0 H MET A 61 -13.101 11.968 14.178 1.00 0.00 H new ATOM 0 HA MET A 61 -15.097 12.514 15.989 1.00 0.00 H new ATOM 0 HB2 MET A 61 -15.393 11.875 13.627 1.00 0.00 H new ATOM 0 HB3 MET A 61 -14.773 10.269 13.950 1.00 0.00 H new ATOM 0 HG2 MET A 61 -16.749 9.945 15.540 1.00 0.00 H new ATOM 0 HG3 MET A 61 -17.394 11.454 14.926 1.00 0.00 H new ATOM 0 HE1 MET A 61 -16.105 8.031 12.325 1.00 0.00 H new ATOM 0 HE2 MET A 61 -15.840 8.196 14.077 1.00 0.00 H new ATOM 0 HE3 MET A 61 -17.267 7.322 13.472 1.00 0.00 H new ATOM 901 N PRO A 62 -15.340 10.725 17.819 1.00 0.00 N ATOM 902 CA PRO A 62 -15.237 9.883 19.015 1.00 0.00 C ATOM 903 C PRO A 62 -15.746 8.440 18.841 1.00 0.00 C ATOM 904 O PRO A 62 -15.787 7.709 19.829 1.00 0.00 O ATOM 905 CB PRO A 62 -16.011 10.637 20.106 1.00 0.00 C ATOM 906 CG PRO A 62 -17.058 11.417 19.319 1.00 0.00 C ATOM 907 CD PRO A 62 -16.304 11.795 18.047 1.00 0.00 C ATOM 0 HA PRO A 62 -14.187 9.734 19.268 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -16.471 9.952 20.819 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -15.360 11.300 20.676 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -17.938 10.811 19.104 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -17.402 12.297 19.863 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -16.987 11.892 17.203 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -15.801 12.755 18.162 1.00 0.00 H new ATOM 915 N TYR A 63 -16.127 8.030 17.618 1.00 0.00 N ATOM 916 CA TYR A 63 -16.511 6.673 17.202 1.00 0.00 C ATOM 917 C TYR A 63 -17.503 5.959 18.141 1.00 0.00 C ATOM 918 O TYR A 63 -17.560 4.730 18.193 1.00 0.00 O ATOM 919 CB TYR A 63 -15.251 5.853 16.853 1.00 0.00 C ATOM 920 CG TYR A 63 -14.233 5.678 17.968 1.00 0.00 C ATOM 921 CD1 TYR A 63 -14.391 4.657 18.925 1.00 0.00 C ATOM 922 CD2 TYR A 63 -13.123 6.544 18.049 1.00 0.00 C ATOM 923 CE1 TYR A 63 -13.458 4.511 19.966 1.00 0.00 C ATOM 924 CE2 TYR A 63 -12.187 6.408 19.089 1.00 0.00 C ATOM 925 CZ TYR A 63 -12.355 5.389 20.055 1.00 0.00 C ATOM 926 OH TYR A 63 -11.458 5.242 21.071 1.00 0.00 O ATOM 0 H TYR A 63 -16.178 8.687 16.840 1.00 0.00 H new ATOM 0 HA TYR A 63 -17.104 6.771 16.292 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -15.567 4.865 16.520 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.755 6.331 16.008 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -15.233 3.983 18.859 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -12.991 7.317 17.307 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.584 3.727 20.698 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -11.343 7.079 19.150 1.00 0.00 H new ATOM 0 HH TYR A 63 -10.758 5.923 20.990 1.00 0.00 H new ATOM 936 N LYS A 64 -18.322 6.731 18.858 1.00 0.00 N ATOM 937 CA LYS A 64 -19.277 6.287 19.862 1.00 0.00 C ATOM 938 C LYS A 64 -20.494 7.201 19.755 1.00 0.00 C ATOM 939 O LYS A 64 -20.365 8.337 19.292 1.00 0.00 O ATOM 940 CB LYS A 64 -18.573 6.380 21.231 1.00 0.00 C ATOM 941 CG LYS A 64 -19.459 6.084 22.451 1.00 0.00 C ATOM 942 CD LYS A 64 -18.595 5.916 23.710 1.00 0.00 C ATOM 943 CE LYS A 64 -19.443 5.797 24.984 1.00 0.00 C ATOM 944 NZ LYS A 64 -19.848 7.115 25.524 1.00 0.00 N ATOM 0 H LYS A 64 -18.333 7.744 18.742 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.613 5.259 19.726 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -17.733 5.685 21.236 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -18.158 7.382 21.339 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -20.172 6.896 22.597 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -20.039 5.178 22.276 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -17.973 5.027 23.606 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.921 6.768 23.802 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -20.334 5.207 24.769 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.878 5.256 25.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -20.500 6.978 26.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -19.006 7.630 25.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -20.323 7.664 24.779 1.00 0.00 H new ATOM 958 N GLY A 65 -21.654 6.729 20.227 1.00 0.00 N ATOM 959 CA GLY A 65 -22.873 7.522 20.338 1.00 0.00 C ATOM 960 C GLY A 65 -22.731 8.543 21.463 1.00 0.00 C ATOM 961 O GLY A 65 -23.270 8.356 22.556 1.00 0.00 O ATOM 0 H GLY A 65 -21.768 5.767 20.547 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -23.072 8.032 19.396 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -23.724 6.870 20.533 1.00 0.00 H new ATOM 965 N SER A 66 -21.869 9.543 21.276 1.00 0.00 N ATOM 966 CA SER A 66 -21.534 10.577 22.245 1.00 0.00 C ATOM 967 C SER A 66 -20.819 11.708 21.498 1.00 0.00 C ATOM 968 O SER A 66 -19.592 11.783 21.522 1.00 0.00 O ATOM 969 CB SER A 66 -20.645 9.990 23.356 1.00 0.00 C ATOM 970 OG SER A 66 -21.315 8.955 24.061 1.00 0.00 O ATOM 0 H SER A 66 -21.362 9.656 20.398 1.00 0.00 H new ATOM 0 HA SER A 66 -22.433 10.967 22.721 1.00 0.00 H new ATOM 0 HB2 SER A 66 -19.725 9.600 22.920 1.00 0.00 H new ATOM 0 HB3 SER A 66 -20.359 10.780 24.051 1.00 0.00 H new ATOM 0 HG SER A 66 -22.253 8.921 23.779 1.00 0.00 H new ATOM 976 N VAL A 67 -21.591 12.560 20.813 1.00 0.00 N ATOM 977 CA VAL A 67 -21.100 13.519 19.815 1.00 0.00 C ATOM 978 C VAL A 67 -20.529 12.728 18.627 1.00 0.00 C ATOM 979 O VAL A 67 -19.447 12.988 18.104 1.00 0.00 O ATOM 980 CB VAL A 67 -20.186 14.619 20.418 1.00 0.00 C ATOM 981 CG1 VAL A 67 -20.052 15.813 19.455 1.00 0.00 C ATOM 982 CG2 VAL A 67 -20.744 15.172 21.745 1.00 0.00 C ATOM 0 H VAL A 67 -22.602 12.603 20.941 1.00 0.00 H new ATOM 0 HA VAL A 67 -21.922 14.121 19.427 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.220 14.143 20.590 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -19.407 16.570 19.901 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -19.618 15.475 18.514 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.037 16.241 19.267 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -20.072 15.939 22.131 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.729 15.606 21.573 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.826 14.363 22.471 1.00 0.00 H new ATOM 992 N GLU A 68 -21.325 11.745 18.200 1.00 0.00 N ATOM 993 CA GLU A 68 -21.156 10.861 17.053 1.00 0.00 C ATOM 994 C GLU A 68 -20.936 11.633 15.747 1.00 0.00 C ATOM 995 O GLU A 68 -20.297 11.115 14.834 1.00 0.00 O ATOM 996 CB GLU A 68 -22.373 9.914 16.936 1.00 0.00 C ATOM 997 CG GLU A 68 -23.765 10.541 17.183 1.00 0.00 C ATOM 998 CD GLU A 68 -24.176 10.520 18.667 1.00 0.00 C ATOM 999 OE1 GLU A 68 -23.718 11.416 19.417 1.00 0.00 O ATOM 1000 OE2 GLU A 68 -24.898 9.579 19.056 1.00 0.00 O ATOM 0 H GLU A 68 -22.187 11.530 18.701 1.00 0.00 H new ATOM 0 HA GLU A 68 -20.255 10.271 17.220 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -22.369 9.476 15.938 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -22.237 9.096 17.644 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -23.763 11.571 16.826 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -24.510 10.002 16.597 1.00 0.00 H new ATOM 1007 N ASN A 69 -21.407 12.881 15.670 1.00 0.00 N ATOM 1008 CA ASN A 69 -20.988 13.862 14.685 1.00 0.00 C ATOM 1009 C ASN A 69 -20.944 15.229 15.377 1.00 0.00 C ATOM 1010 O ASN A 69 -21.625 15.441 16.381 1.00 0.00 O ATOM 1011 CB ASN A 69 -21.953 13.850 13.484 1.00 0.00 C ATOM 1012 CG ASN A 69 -21.583 14.903 12.440 1.00 0.00 C ATOM 1013 OD1 ASN A 69 -20.408 15.181 12.214 1.00 0.00 O ATOM 1014 ND2 ASN A 69 -22.560 15.565 11.839 1.00 0.00 N ATOM 0 H ASN A 69 -22.112 13.240 16.314 1.00 0.00 H new ATOM 0 HA ASN A 69 -19.998 13.629 14.294 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -21.944 12.863 13.022 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -22.970 14.029 13.834 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -22.340 16.313 11.182 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -23.532 15.327 12.033 1.00 0.00 H new ATOM 1021 N GLY A 70 -20.174 16.157 14.806 1.00 0.00 N ATOM 1022 CA GLY A 70 -20.102 17.561 15.188 1.00 0.00 C ATOM 1023 C GLY A 70 -19.807 18.479 13.995 1.00 0.00 C ATOM 1024 O GLY A 70 -19.422 19.625 14.208 1.00 0.00 O ATOM 0 H GLY A 70 -19.555 15.935 14.027 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -21.045 17.858 15.647 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -19.326 17.690 15.942 1.00 0.00 H new ATOM 1028 N ALA A 71 -19.951 17.984 12.757 1.00 0.00 N ATOM 1029 CA ALA A 71 -19.569 18.655 11.521 1.00 0.00 C ATOM 1030 C ALA A 71 -20.740 18.693 10.535 1.00 0.00 C ATOM 1031 O ALA A 71 -21.629 17.839 10.590 1.00 0.00 O ATOM 1032 CB ALA A 71 -18.403 17.869 10.909 1.00 0.00 C ATOM 0 H ALA A 71 -20.356 17.063 12.590 1.00 0.00 H new ATOM 0 HA ALA A 71 -19.280 19.684 11.733 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.091 18.345 9.980 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -17.567 17.855 11.608 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -18.721 16.847 10.704 1.00 0.00 H new ATOM 1038 N TYR A 72 -20.701 19.635 9.586 1.00 0.00 N ATOM 1039 CA TYR A 72 -21.560 19.625 8.408 1.00 0.00 C ATOM 1040 C TYR A 72 -21.141 18.481 7.475 1.00 0.00 C ATOM 1041 O TYR A 72 -21.955 17.589 7.236 1.00 0.00 O ATOM 1042 CB TYR A 72 -21.564 21.006 7.724 1.00 0.00 C ATOM 1043 CG TYR A 72 -22.188 21.079 6.335 1.00 0.00 C ATOM 1044 CD1 TYR A 72 -23.293 20.278 5.975 1.00 0.00 C ATOM 1045 CD2 TYR A 72 -21.647 21.969 5.386 1.00 0.00 C ATOM 1046 CE1 TYR A 72 -23.821 20.334 4.672 1.00 0.00 C ATOM 1047 CE2 TYR A 72 -22.170 22.035 4.083 1.00 0.00 C ATOM 1048 CZ TYR A 72 -23.255 21.210 3.717 1.00 0.00 C ATOM 1049 OH TYR A 72 -23.743 21.265 2.446 1.00 0.00 O ATOM 0 H TYR A 72 -20.064 20.431 9.619 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.593 19.436 8.701 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -22.093 21.705 8.372 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -20.533 21.354 7.653 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -23.737 19.617 6.705 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -20.821 22.608 5.663 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -24.658 19.708 4.401 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -21.742 22.716 3.363 1.00 0.00 H new ATOM 0 HH TYR A 72 -23.234 21.923 1.928 1.00 0.00 H new ATOM 1059 N LYS A 73 -19.904 18.476 6.949 1.00 0.00 N ATOM 1060 CA LYS A 73 -19.416 17.369 6.118 1.00 0.00 C ATOM 1061 C LYS A 73 -17.919 17.085 6.280 1.00 0.00 C ATOM 1062 O LYS A 73 -17.154 17.157 5.318 1.00 0.00 O ATOM 1063 CB LYS A 73 -19.932 17.474 4.660 1.00 0.00 C ATOM 1064 CG LYS A 73 -19.230 18.342 3.594 1.00 0.00 C ATOM 1065 CD LYS A 73 -18.934 19.811 3.942 1.00 0.00 C ATOM 1066 CE LYS A 73 -17.585 20.113 4.619 1.00 0.00 C ATOM 1067 NZ LYS A 73 -16.414 19.475 3.971 1.00 0.00 N ATOM 0 H LYS A 73 -19.227 19.226 7.086 1.00 0.00 H new ATOM 0 HA LYS A 73 -19.864 16.454 6.504 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.962 16.458 4.265 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.963 17.824 4.718 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -18.285 17.861 3.341 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.845 18.329 2.694 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -18.989 20.394 3.023 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.729 20.171 4.596 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.433 21.192 4.632 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.633 19.785 5.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.543 19.784 4.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.499 18.441 4.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -16.378 19.752 2.969 1.00 0.00 H new ATOM 1081 N ALA A 74 -17.491 16.730 7.495 1.00 0.00 N ATOM 1082 CA ALA A 74 -16.231 16.012 7.669 1.00 0.00 C ATOM 1083 C ALA A 74 -16.452 14.599 7.112 1.00 0.00 C ATOM 1084 O ALA A 74 -17.457 13.974 7.454 1.00 0.00 O ATOM 1085 CB ALA A 74 -15.843 15.961 9.150 1.00 0.00 C ATOM 0 H ALA A 74 -17.993 16.926 8.361 1.00 0.00 H new ATOM 0 HA ALA A 74 -15.416 16.512 7.145 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -14.902 15.422 9.261 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -15.728 16.976 9.531 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -16.623 15.448 9.713 1.00 0.00 H new ATOM 1091 N GLN A 75 -15.562 14.101 6.246 1.00 0.00 N ATOM 1092 CA GLN A 75 -15.676 12.776 5.619 1.00 0.00 C ATOM 1093 C GLN A 75 -14.269 12.211 5.386 1.00 0.00 C ATOM 1094 O GLN A 75 -13.292 12.952 5.480 1.00 0.00 O ATOM 1095 CB GLN A 75 -16.443 12.860 4.282 1.00 0.00 C ATOM 1096 CG GLN A 75 -17.857 13.456 4.398 1.00 0.00 C ATOM 1097 CD GLN A 75 -18.538 13.573 3.042 1.00 0.00 C ATOM 1098 OE1 GLN A 75 -18.459 14.611 2.391 1.00 0.00 O ATOM 1099 NE2 GLN A 75 -19.213 12.528 2.580 1.00 0.00 N ATOM 0 H GLN A 75 -14.729 14.614 5.956 1.00 0.00 H new ATOM 0 HA GLN A 75 -16.235 12.117 6.283 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -15.864 13.462 3.582 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -16.517 11.859 3.856 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -18.462 12.831 5.055 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -17.799 14.441 4.861 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -19.270 11.673 3.133 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -19.675 12.580 1.672 1.00 0.00 H new ATOM 1108 N GLY A 76 -14.140 10.924 5.044 1.00 0.00 N ATOM 1109 CA GLY A 76 -12.821 10.321 4.884 1.00 0.00 C ATOM 1110 C GLY A 76 -12.847 8.928 4.279 1.00 0.00 C ATOM 1111 O GLY A 76 -12.298 8.025 4.905 1.00 0.00 O ATOM 0 H GLY A 76 -14.923 10.292 4.876 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.211 10.968 4.254 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.334 10.274 5.858 1.00 0.00 H new ATOM 1115 N VAL A 77 -13.425 8.750 3.080 1.00 0.00 N ATOM 1116 CA VAL A 77 -13.490 7.450 2.398 1.00 0.00 C ATOM 1117 C VAL A 77 -12.382 7.330 1.336 1.00 0.00 C ATOM 1118 O VAL A 77 -11.876 8.338 0.826 1.00 0.00 O ATOM 1119 CB VAL A 77 -14.916 7.209 1.842 1.00 0.00 C ATOM 1120 CG1 VAL A 77 -15.301 8.123 0.675 1.00 0.00 C ATOM 1121 CG2 VAL A 77 -15.175 5.751 1.437 1.00 0.00 C ATOM 0 H VAL A 77 -13.862 9.508 2.555 1.00 0.00 H new ATOM 0 HA VAL A 77 -13.298 6.652 3.115 1.00 0.00 H new ATOM 0 HB VAL A 77 -15.552 7.460 2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -16.313 7.887 0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -15.257 9.163 0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -14.607 7.970 -0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.192 5.654 1.057 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -14.468 5.458 0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -15.049 5.104 2.305 1.00 0.00 H new ATOM 1131 N GLN A 78 -11.999 6.090 1.015 1.00 0.00 N ATOM 1132 CA GLN A 78 -11.040 5.707 -0.016 1.00 0.00 C ATOM 1133 C GLN A 78 -11.643 4.552 -0.825 1.00 0.00 C ATOM 1134 O GLN A 78 -12.364 3.726 -0.258 1.00 0.00 O ATOM 1135 CB GLN A 78 -9.712 5.244 0.617 1.00 0.00 C ATOM 1136 CG GLN A 78 -8.973 6.285 1.477 1.00 0.00 C ATOM 1137 CD GLN A 78 -9.510 6.394 2.906 1.00 0.00 C ATOM 1138 OE1 GLN A 78 -9.400 5.467 3.700 1.00 0.00 O ATOM 1139 NE2 GLN A 78 -10.094 7.534 3.248 1.00 0.00 N ATOM 0 H GLN A 78 -12.377 5.278 1.502 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.835 6.565 -0.656 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.913 4.369 1.235 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.044 4.923 -0.183 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -7.915 6.027 1.515 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.047 7.260 0.995 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.173 8.291 2.568 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -10.464 7.655 4.191 1.00 0.00 H new ATOM 1148 N LEU A 79 -11.323 4.457 -2.123 1.00 0.00 N ATOM 1149 CA LEU A 79 -11.775 3.377 -3.007 1.00 0.00 C ATOM 1150 C LEU A 79 -10.680 2.990 -4.002 1.00 0.00 C ATOM 1151 O LEU A 79 -9.810 3.806 -4.324 1.00 0.00 O ATOM 1152 CB LEU A 79 -13.085 3.786 -3.711 1.00 0.00 C ATOM 1153 CG LEU A 79 -12.950 4.939 -4.735 1.00 0.00 C ATOM 1154 CD1 LEU A 79 -12.760 4.421 -6.170 1.00 0.00 C ATOM 1155 CD2 LEU A 79 -14.198 5.830 -4.701 1.00 0.00 C ATOM 0 H LEU A 79 -10.732 5.141 -2.595 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.982 2.490 -2.409 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.492 2.913 -4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.811 4.078 -2.952 1.00 0.00 H new ATOM 0 HG LEU A 79 -12.065 5.509 -4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -12.670 5.266 -6.853 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -11.855 3.815 -6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -13.620 3.814 -6.455 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.089 6.637 -5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -15.077 5.235 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -14.316 6.253 -3.703 1.00 0.00 H new ATOM 1167 N THR A 80 -10.669 1.736 -4.465 1.00 0.00 N ATOM 1168 CA THR A 80 -9.734 1.227 -5.463 1.00 0.00 C ATOM 1169 C THR A 80 -10.292 0.012 -6.221 1.00 0.00 C ATOM 1170 O THR A 80 -11.015 -0.807 -5.650 1.00 0.00 O ATOM 1171 CB THR A 80 -8.432 0.905 -4.712 1.00 0.00 C ATOM 1172 OG1 THR A 80 -7.735 2.115 -4.504 1.00 0.00 O ATOM 1173 CG2 THR A 80 -7.490 -0.081 -5.405 1.00 0.00 C ATOM 0 H THR A 80 -11.331 1.030 -4.144 1.00 0.00 H new ATOM 0 HA THR A 80 -9.555 1.971 -6.239 1.00 0.00 H new ATOM 0 HB THR A 80 -8.737 0.414 -3.788 1.00 0.00 H new ATOM 0 HG1 THR A 80 -8.340 2.871 -4.655 1.00 0.00 H new ATOM 0 HG21 THR A 80 -6.605 -0.234 -4.787 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.001 -1.033 -5.549 1.00 0.00 H new ATOM 0 HG23 THR A 80 -7.191 0.321 -6.373 1.00 0.00 H new ATOM 1181 N ALA A 81 -9.830 -0.157 -7.466 1.00 0.00 N ATOM 1182 CA ALA A 81 -9.826 -1.381 -8.257 1.00 0.00 C ATOM 1183 C ALA A 81 -8.365 -1.664 -8.638 1.00 0.00 C ATOM 1184 O ALA A 81 -7.661 -0.734 -9.037 1.00 0.00 O ATOM 1185 CB ALA A 81 -10.689 -1.183 -9.507 1.00 0.00 C ATOM 0 H ALA A 81 -9.419 0.622 -7.981 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.238 -2.222 -7.699 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.687 -2.098 -10.099 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.711 -0.946 -9.210 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.285 -0.364 -10.102 1.00 0.00 H new ATOM 1191 N LYS A 82 -7.902 -2.918 -8.534 1.00 0.00 N ATOM 1192 CA LYS A 82 -6.550 -3.327 -8.925 1.00 0.00 C ATOM 1193 C LYS A 82 -6.617 -4.363 -10.038 1.00 0.00 C ATOM 1194 O LYS A 82 -7.557 -5.161 -10.091 1.00 0.00 O ATOM 1195 CB LYS A 82 -5.704 -3.813 -7.722 1.00 0.00 C ATOM 1196 CG LYS A 82 -5.788 -5.324 -7.403 1.00 0.00 C ATOM 1197 CD LYS A 82 -4.900 -5.712 -6.209 1.00 0.00 C ATOM 1198 CE LYS A 82 -4.970 -7.218 -5.906 1.00 0.00 C ATOM 1199 NZ LYS A 82 -4.050 -8.054 -6.712 1.00 0.00 N ATOM 0 H LYS A 82 -8.466 -3.686 -8.170 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.033 -2.447 -9.309 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -4.661 -3.559 -7.910 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.013 -3.257 -6.837 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.822 -5.592 -7.187 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.487 -5.897 -8.280 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.868 -5.432 -6.418 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -5.210 -5.150 -5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -4.749 -7.373 -4.850 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.991 -7.561 -6.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.290 -9.058 -6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.143 -7.803 -7.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -3.071 -7.889 -6.403 1.00 0.00 H new ATOM 1213 N LEU A 83 -5.553 -4.413 -10.841 1.00 0.00 N ATOM 1214 CA LEU A 83 -5.222 -5.537 -11.697 1.00 0.00 C ATOM 1215 C LEU A 83 -3.796 -5.956 -11.351 1.00 0.00 C ATOM 1216 O LEU A 83 -2.914 -5.112 -11.175 1.00 0.00 O ATOM 1217 CB LEU A 83 -5.465 -5.207 -13.181 1.00 0.00 C ATOM 1218 CG LEU A 83 -4.516 -4.158 -13.806 1.00 0.00 C ATOM 1219 CD1 LEU A 83 -3.313 -4.816 -14.500 1.00 0.00 C ATOM 1220 CD2 LEU A 83 -5.266 -3.311 -14.842 1.00 0.00 C ATOM 0 H LEU A 83 -4.883 -3.647 -10.911 1.00 0.00 H new ATOM 0 HA LEU A 83 -5.877 -6.390 -11.521 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.384 -6.129 -13.756 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.490 -4.852 -13.291 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.155 -3.532 -12.990 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.672 -4.044 -14.926 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.747 -5.398 -13.773 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.666 -5.473 -15.295 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.585 -2.577 -15.273 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.650 -3.957 -15.631 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.096 -2.796 -14.359 1.00 0.00 H new ATOM 1232 N GLY A 84 -3.590 -7.259 -11.182 1.00 0.00 N ATOM 1233 CA GLY A 84 -2.389 -7.827 -10.596 1.00 0.00 C ATOM 1234 C GLY A 84 -2.743 -8.970 -9.658 1.00 0.00 C ATOM 1235 O GLY A 84 -3.910 -9.123 -9.289 1.00 0.00 O ATOM 0 H GLY A 84 -4.274 -7.964 -11.457 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.728 -8.187 -11.384 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.844 -7.057 -10.050 1.00 0.00 H new ATOM 1239 N TYR A 85 -1.747 -9.779 -9.291 1.00 0.00 N ATOM 1240 CA TYR A 85 -1.964 -11.100 -8.700 1.00 0.00 C ATOM 1241 C TYR A 85 -0.704 -11.594 -7.967 1.00 0.00 C ATOM 1242 O TYR A 85 0.362 -11.000 -8.170 1.00 0.00 O ATOM 1243 CB TYR A 85 -2.370 -12.061 -9.836 1.00 0.00 C ATOM 1244 CG TYR A 85 -1.251 -12.556 -10.737 1.00 0.00 C ATOM 1245 CD1 TYR A 85 -0.740 -11.741 -11.766 1.00 0.00 C ATOM 1246 CD2 TYR A 85 -0.755 -13.863 -10.573 1.00 0.00 C ATOM 1247 CE1 TYR A 85 0.264 -12.228 -12.622 1.00 0.00 C ATOM 1248 CE2 TYR A 85 0.243 -14.361 -11.427 1.00 0.00 C ATOM 1249 CZ TYR A 85 0.758 -13.542 -12.457 1.00 0.00 C ATOM 1250 OH TYR A 85 1.729 -14.013 -13.289 1.00 0.00 O ATOM 0 H TYR A 85 -0.762 -9.534 -9.396 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.756 -11.054 -7.953 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.859 -12.928 -9.391 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.112 -11.560 -10.458 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.120 -10.739 -11.898 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -1.145 -14.488 -9.784 1.00 0.00 H new ATOM 0 HE1 TYR A 85 0.658 -11.598 -13.406 1.00 0.00 H new ATOM 0 HE2 TYR A 85 0.615 -15.366 -11.297 1.00 0.00 H new ATOM 0 HH TYR A 85 1.956 -14.933 -13.039 1.00 0.00 H new ATOM 1260 N PRO A 86 -0.782 -12.686 -7.170 1.00 0.00 N ATOM 1261 CA PRO A 86 0.379 -13.384 -6.617 1.00 0.00 C ATOM 1262 C PRO A 86 1.243 -13.973 -7.738 1.00 0.00 C ATOM 1263 O PRO A 86 0.948 -15.056 -8.244 1.00 0.00 O ATOM 1264 CB PRO A 86 -0.167 -14.436 -5.644 1.00 0.00 C ATOM 1265 CG PRO A 86 -1.576 -14.699 -6.163 1.00 0.00 C ATOM 1266 CD PRO A 86 -2.000 -13.327 -6.679 1.00 0.00 C ATOM 0 HA PRO A 86 1.045 -12.710 -6.078 1.00 0.00 H new ATOM 0 HB2 PRO A 86 0.439 -15.342 -5.650 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -0.179 -14.067 -4.618 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.584 -15.450 -6.953 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -2.238 -15.059 -5.375 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -2.739 -13.421 -7.475 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.459 -12.737 -5.886 1.00 0.00 H new ATOM 1274 N ILE A 87 2.285 -13.241 -8.151 1.00 0.00 N ATOM 1275 CA ILE A 87 3.103 -13.599 -9.310 1.00 0.00 C ATOM 1276 C ILE A 87 3.912 -14.872 -9.036 1.00 0.00 C ATOM 1277 O ILE A 87 3.974 -15.757 -9.886 1.00 0.00 O ATOM 1278 CB ILE A 87 3.957 -12.393 -9.771 1.00 0.00 C ATOM 1279 CG1 ILE A 87 4.613 -12.703 -11.133 1.00 0.00 C ATOM 1280 CG2 ILE A 87 5.011 -11.937 -8.742 1.00 0.00 C ATOM 1281 CD1 ILE A 87 5.179 -11.465 -11.840 1.00 0.00 C ATOM 0 H ILE A 87 2.583 -12.382 -7.688 1.00 0.00 H new ATOM 0 HA ILE A 87 2.453 -13.841 -10.151 1.00 0.00 H new ATOM 0 HB ILE A 87 3.272 -11.551 -9.873 1.00 0.00 H new ATOM 0 HG12 ILE A 87 5.416 -13.424 -10.984 1.00 0.00 H new ATOM 0 HG13 ILE A 87 3.876 -13.176 -11.782 1.00 0.00 H new ATOM 0 HG21 ILE A 87 5.566 -11.088 -9.142 1.00 0.00 H new ATOM 0 HG22 ILE A 87 4.514 -11.643 -7.818 1.00 0.00 H new ATOM 0 HG23 ILE A 87 5.699 -12.757 -8.538 1.00 0.00 H new ATOM 0 HD11 ILE A 87 5.624 -11.760 -12.790 1.00 0.00 H new ATOM 0 HD12 ILE A 87 4.376 -10.751 -12.022 1.00 0.00 H new ATOM 0 HD13 ILE A 87 5.940 -11.003 -11.211 1.00 0.00 H new ATOM 1293 N THR A 88 4.506 -14.947 -7.844 1.00 0.00 N ATOM 1294 CA THR A 88 5.253 -16.045 -7.248 1.00 0.00 C ATOM 1295 C THR A 88 5.630 -15.567 -5.834 1.00 0.00 C ATOM 1296 O THR A 88 5.346 -14.418 -5.477 1.00 0.00 O ATOM 1297 CB THR A 88 6.464 -16.450 -8.131 1.00 0.00 C ATOM 1298 OG1 THR A 88 7.166 -17.543 -7.567 1.00 0.00 O ATOM 1299 CG2 THR A 88 7.437 -15.307 -8.452 1.00 0.00 C ATOM 0 H THR A 88 4.468 -14.151 -7.207 1.00 0.00 H new ATOM 0 HA THR A 88 4.669 -16.963 -7.180 1.00 0.00 H new ATOM 0 HB THR A 88 6.024 -16.744 -9.084 1.00 0.00 H new ATOM 0 HG1 THR A 88 8.040 -17.239 -7.245 1.00 0.00 H new ATOM 0 HG21 THR A 88 8.250 -15.684 -9.073 1.00 0.00 H new ATOM 0 HG22 THR A 88 6.908 -14.518 -8.987 1.00 0.00 H new ATOM 0 HG23 THR A 88 7.845 -14.905 -7.525 1.00 0.00 H new ATOM 1307 N ASP A 89 6.270 -16.436 -5.043 1.00 0.00 N ATOM 1308 CA ASP A 89 7.046 -16.100 -3.841 1.00 0.00 C ATOM 1309 C ASP A 89 6.261 -15.269 -2.809 1.00 0.00 C ATOM 1310 O ASP A 89 6.856 -14.499 -2.054 1.00 0.00 O ATOM 1311 CB ASP A 89 8.396 -15.467 -4.249 1.00 0.00 C ATOM 1312 CG ASP A 89 9.298 -16.449 -5.004 1.00 0.00 C ATOM 1313 OD1 ASP A 89 8.950 -16.776 -6.166 1.00 0.00 O ATOM 1314 OD2 ASP A 89 10.307 -16.885 -4.412 1.00 0.00 O ATOM 0 H ASP A 89 6.261 -17.438 -5.231 1.00 0.00 H new ATOM 0 HA ASP A 89 7.258 -17.028 -3.310 1.00 0.00 H new ATOM 0 HB2 ASP A 89 8.210 -14.594 -4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.914 -15.115 -3.357 1.00 0.00 H new ATOM 1319 N ASP A 90 4.931 -15.442 -2.781 1.00 0.00 N ATOM 1320 CA ASP A 90 3.950 -14.754 -1.932 1.00 0.00 C ATOM 1321 C ASP A 90 3.915 -13.225 -2.125 1.00 0.00 C ATOM 1322 O ASP A 90 3.468 -12.479 -1.248 1.00 0.00 O ATOM 1323 CB ASP A 90 4.056 -15.231 -0.471 1.00 0.00 C ATOM 1324 CG ASP A 90 3.418 -16.610 -0.292 1.00 0.00 C ATOM 1325 OD1 ASP A 90 2.179 -16.688 -0.452 1.00 0.00 O ATOM 1326 OD2 ASP A 90 4.173 -17.573 -0.032 1.00 0.00 O ATOM 0 H ASP A 90 4.481 -16.118 -3.398 1.00 0.00 H new ATOM 0 HA ASP A 90 2.958 -15.051 -2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 90 5.104 -15.271 -0.174 1.00 0.00 H new ATOM 0 HB3 ASP A 90 3.565 -14.512 0.186 1.00 0.00 H new ATOM 1331 N LEU A 91 4.311 -12.755 -3.314 1.00 0.00 N ATOM 1332 CA LEU A 91 4.221 -11.361 -3.737 1.00 0.00 C ATOM 1333 C LEU A 91 3.022 -11.194 -4.669 1.00 0.00 C ATOM 1334 O LEU A 91 3.060 -11.654 -5.812 1.00 0.00 O ATOM 1335 CB LEU A 91 5.519 -10.951 -4.459 1.00 0.00 C ATOM 1336 CG LEU A 91 6.565 -10.363 -3.499 1.00 0.00 C ATOM 1337 CD1 LEU A 91 7.959 -10.431 -4.134 1.00 0.00 C ATOM 1338 CD2 LEU A 91 6.229 -8.899 -3.169 1.00 0.00 C ATOM 0 H LEU A 91 4.716 -13.359 -4.029 1.00 0.00 H new ATOM 0 HA LEU A 91 4.089 -10.720 -2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.941 -11.821 -4.963 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.286 -10.217 -5.231 1.00 0.00 H new ATOM 0 HG LEU A 91 6.554 -10.949 -2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 91 8.693 -10.012 -3.446 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.212 -11.470 -4.346 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.964 -9.860 -5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.980 -8.498 -2.488 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.221 -8.312 -4.087 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.248 -8.848 -2.698 1.00 0.00 H new ATOM 1350 N ASP A 92 1.980 -10.499 -4.205 1.00 0.00 N ATOM 1351 CA ASP A 92 0.900 -10.023 -5.060 1.00 0.00 C ATOM 1352 C ASP A 92 1.338 -8.675 -5.610 1.00 0.00 C ATOM 1353 O ASP A 92 1.517 -7.722 -4.854 1.00 0.00 O ATOM 1354 CB ASP A 92 -0.435 -9.940 -4.310 1.00 0.00 C ATOM 1355 CG ASP A 92 -1.581 -9.479 -5.220 1.00 0.00 C ATOM 1356 OD1 ASP A 92 -1.601 -8.310 -5.670 1.00 0.00 O ATOM 1357 OD2 ASP A 92 -2.500 -10.292 -5.464 1.00 0.00 O ATOM 0 H ASP A 92 1.865 -10.252 -3.222 1.00 0.00 H new ATOM 0 HA ASP A 92 0.719 -10.724 -5.875 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.676 -10.917 -3.891 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.337 -9.249 -3.473 1.00 0.00 H new ATOM 1362 N ILE A 93 1.592 -8.627 -6.919 1.00 0.00 N ATOM 1363 CA ILE A 93 2.100 -7.443 -7.602 1.00 0.00 C ATOM 1364 C ILE A 93 0.962 -6.891 -8.450 1.00 0.00 C ATOM 1365 O ILE A 93 0.234 -7.673 -9.074 1.00 0.00 O ATOM 1366 CB ILE A 93 3.398 -7.756 -8.389 1.00 0.00 C ATOM 1367 CG1 ILE A 93 3.210 -8.606 -9.669 1.00 0.00 C ATOM 1368 CG2 ILE A 93 4.413 -8.460 -7.466 1.00 0.00 C ATOM 1369 CD1 ILE A 93 2.979 -7.774 -10.938 1.00 0.00 C ATOM 0 H ILE A 93 1.447 -9.423 -7.541 1.00 0.00 H new ATOM 0 HA ILE A 93 2.406 -6.671 -6.896 1.00 0.00 H new ATOM 0 HB ILE A 93 3.761 -6.785 -8.727 1.00 0.00 H new ATOM 0 HG12 ILE A 93 4.092 -9.231 -9.811 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.363 -9.277 -9.527 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.323 -8.677 -8.025 1.00 0.00 H new ATOM 0 HG22 ILE A 93 4.651 -7.810 -6.624 1.00 0.00 H new ATOM 0 HG23 ILE A 93 3.983 -9.391 -7.096 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.856 -8.440 -11.792 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.081 -7.169 -10.818 1.00 0.00 H new ATOM 0 HD13 ILE A 93 3.836 -7.122 -11.107 1.00 0.00 H new ATOM 1381 N TYR A 94 0.786 -5.562 -8.447 1.00 0.00 N ATOM 1382 CA TYR A 94 -0.378 -4.939 -9.057 1.00 0.00 C ATOM 1383 C TYR A 94 -0.135 -3.509 -9.526 1.00 0.00 C ATOM 1384 O TYR A 94 0.819 -2.834 -9.131 1.00 0.00 O ATOM 1385 CB TYR A 94 -1.549 -4.971 -8.051 1.00 0.00 C ATOM 1386 CG TYR A 94 -1.304 -4.228 -6.743 1.00 0.00 C ATOM 1387 CD1 TYR A 94 -1.586 -2.849 -6.628 1.00 0.00 C ATOM 1388 CD2 TYR A 94 -0.800 -4.927 -5.630 1.00 0.00 C ATOM 1389 CE1 TYR A 94 -1.354 -2.169 -5.415 1.00 0.00 C ATOM 1390 CE2 TYR A 94 -0.570 -4.255 -4.419 1.00 0.00 C ATOM 1391 CZ TYR A 94 -0.839 -2.874 -4.302 1.00 0.00 C ATOM 1392 OH TYR A 94 -0.578 -2.253 -3.118 1.00 0.00 O ATOM 0 H TYR A 94 1.441 -4.904 -8.026 1.00 0.00 H new ATOM 0 HA TYR A 94 -0.614 -5.513 -9.953 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -2.431 -4.547 -8.531 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -1.781 -6.011 -7.821 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -1.983 -2.311 -7.476 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.590 -5.983 -5.708 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -1.569 -1.114 -5.336 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -0.184 -4.799 -3.570 1.00 0.00 H new ATOM 0 HH TYR A 94 -0.987 -1.362 -3.119 1.00 0.00 H new ATOM 1402 N THR A 95 -1.089 -3.033 -10.325 1.00 0.00 N ATOM 1403 CA THR A 95 -1.352 -1.628 -10.561 1.00 0.00 C ATOM 1404 C THR A 95 -2.850 -1.421 -10.345 1.00 0.00 C ATOM 1405 O THR A 95 -3.641 -2.367 -10.421 1.00 0.00 O ATOM 1406 CB THR A 95 -0.804 -1.179 -11.929 1.00 0.00 C ATOM 1407 OG1 THR A 95 -1.021 0.202 -12.143 1.00 0.00 O ATOM 1408 CG2 THR A 95 -1.412 -1.938 -13.114 1.00 0.00 C ATOM 0 H THR A 95 -1.720 -3.645 -10.842 1.00 0.00 H new ATOM 0 HA THR A 95 -0.822 -0.979 -9.863 1.00 0.00 H new ATOM 0 HB THR A 95 0.262 -1.403 -11.886 1.00 0.00 H new ATOM 0 HG1 THR A 95 -0.610 0.714 -11.415 1.00 0.00 H new ATOM 0 HG21 THR A 95 -0.979 -1.569 -14.044 1.00 0.00 H new ATOM 0 HG22 THR A 95 -1.199 -3.002 -13.012 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.491 -1.784 -13.130 1.00 0.00 H new ATOM 1416 N ARG A 96 -3.240 -0.203 -9.972 1.00 0.00 N ATOM 1417 CA ARG A 96 -4.572 0.062 -9.460 1.00 0.00 C ATOM 1418 C ARG A 96 -5.013 1.463 -9.838 1.00 0.00 C ATOM 1419 O ARG A 96 -4.177 2.352 -10.014 1.00 0.00 O ATOM 1420 CB ARG A 96 -4.579 -0.184 -7.937 1.00 0.00 C ATOM 1421 CG ARG A 96 -3.822 0.869 -7.108 1.00 0.00 C ATOM 1422 CD ARG A 96 -4.704 2.030 -6.595 1.00 0.00 C ATOM 1423 NE ARG A 96 -5.006 1.891 -5.158 1.00 0.00 N ATOM 1424 CZ ARG A 96 -4.142 2.042 -4.148 1.00 0.00 C ATOM 1425 NH1 ARG A 96 -3.002 2.703 -4.324 1.00 0.00 N ATOM 1426 NH2 ARG A 96 -4.364 1.528 -2.941 1.00 0.00 N ATOM 0 H ARG A 96 -2.640 0.621 -10.018 1.00 0.00 H new ATOM 0 HA ARG A 96 -5.298 -0.616 -9.909 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -5.613 -0.221 -7.594 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.143 -1.163 -7.740 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.358 0.376 -6.254 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -3.016 1.281 -7.715 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -4.196 2.978 -6.770 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -5.635 2.058 -7.162 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.967 1.657 -4.910 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -2.779 3.101 -5.236 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -2.351 2.812 -3.547 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.217 0.998 -2.761 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -3.682 1.664 -2.195 1.00 0.00 H new ATOM 1440 N LEU A 97 -6.329 1.652 -9.885 1.00 0.00 N ATOM 1441 CA LEU A 97 -6.985 2.928 -10.095 1.00 0.00 C ATOM 1442 C LEU A 97 -7.991 3.079 -8.962 1.00 0.00 C ATOM 1443 O LEU A 97 -8.641 2.107 -8.574 1.00 0.00 O ATOM 1444 CB LEU A 97 -7.607 2.963 -11.501 1.00 0.00 C ATOM 1445 CG LEU A 97 -8.184 4.341 -11.896 1.00 0.00 C ATOM 1446 CD1 LEU A 97 -8.021 4.566 -13.406 1.00 0.00 C ATOM 1447 CD2 LEU A 97 -9.673 4.478 -11.547 1.00 0.00 C ATOM 0 H LEU A 97 -6.991 0.884 -9.772 1.00 0.00 H new ATOM 0 HA LEU A 97 -6.300 3.775 -10.067 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.850 2.675 -12.230 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.401 2.218 -11.555 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.627 5.086 -11.327 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.431 5.540 -13.675 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.963 4.533 -13.667 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.553 3.786 -13.950 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -10.027 5.465 -11.846 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -10.242 3.713 -12.075 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -9.808 4.354 -10.472 1.00 0.00 H new ATOM 1459 N GLY A 98 -8.091 4.273 -8.390 1.00 0.00 N ATOM 1460 CA GLY A 98 -8.853 4.501 -7.179 1.00 0.00 C ATOM 1461 C GLY A 98 -9.030 5.984 -6.921 1.00 0.00 C ATOM 1462 O GLY A 98 -8.893 6.796 -7.837 1.00 0.00 O ATOM 0 H GLY A 98 -7.642 5.111 -8.759 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.829 4.024 -7.264 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.345 4.039 -6.333 1.00 0.00 H new ATOM 1466 N GLY A 99 -9.337 6.337 -5.673 1.00 0.00 N ATOM 1467 CA GLY A 99 -9.383 7.721 -5.245 1.00 0.00 C ATOM 1468 C GLY A 99 -9.733 7.858 -3.771 1.00 0.00 C ATOM 1469 O GLY A 99 -10.040 6.874 -3.089 1.00 0.00 O ATOM 0 H GLY A 99 -9.559 5.667 -4.937 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.416 8.189 -5.432 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -10.119 8.260 -5.842 1.00 0.00 H new ATOM 1473 N MET A 100 -9.713 9.109 -3.313 1.00 0.00 N ATOM 1474 CA MET A 100 -10.122 9.545 -1.991 1.00 0.00 C ATOM 1475 C MET A 100 -11.323 10.472 -2.159 1.00 0.00 C ATOM 1476 O MET A 100 -11.365 11.271 -3.100 1.00 0.00 O ATOM 1477 CB MET A 100 -8.981 10.309 -1.291 1.00 0.00 C ATOM 1478 CG MET A 100 -7.756 9.452 -0.942 1.00 0.00 C ATOM 1479 SD MET A 100 -6.616 9.025 -2.289 1.00 0.00 S ATOM 1480 CE MET A 100 -5.822 10.627 -2.588 1.00 0.00 C ATOM 0 H MET A 100 -9.392 9.885 -3.892 1.00 0.00 H new ATOM 0 HA MET A 100 -10.376 8.679 -1.379 1.00 0.00 H new ATOM 0 HB2 MET A 100 -8.663 11.129 -1.935 1.00 0.00 H new ATOM 0 HB3 MET A 100 -9.369 10.755 -0.375 1.00 0.00 H new ATOM 0 HG2 MET A 100 -7.187 9.976 -0.174 1.00 0.00 H new ATOM 0 HG3 MET A 100 -8.112 8.523 -0.496 1.00 0.00 H new ATOM 0 HE1 MET A 100 -4.954 10.488 -3.232 1.00 0.00 H new ATOM 0 HE2 MET A 100 -6.530 11.299 -3.073 1.00 0.00 H new ATOM 0 HE3 MET A 100 -5.504 11.058 -1.639 1.00 0.00 H new ATOM 1490 N VAL A 101 -12.259 10.406 -1.208 1.00 0.00 N ATOM 1491 CA VAL A 101 -13.229 11.465 -0.967 1.00 0.00 C ATOM 1492 C VAL A 101 -13.147 11.739 0.532 1.00 0.00 C ATOM 1493 O VAL A 101 -13.743 11.040 1.354 1.00 0.00 O ATOM 1494 CB VAL A 101 -14.641 11.130 -1.492 1.00 0.00 C ATOM 1495 CG1 VAL A 101 -15.570 12.342 -1.309 1.00 0.00 C ATOM 1496 CG2 VAL A 101 -14.624 10.746 -2.979 1.00 0.00 C ATOM 0 H VAL A 101 -12.361 9.608 -0.582 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.998 12.369 -1.530 1.00 0.00 H new ATOM 0 HB VAL A 101 -15.004 10.278 -0.918 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -16.565 12.098 -1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -15.632 12.597 -0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -15.173 13.192 -1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -15.638 10.518 -3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.231 11.577 -3.565 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -13.991 9.870 -3.121 1.00 0.00 H new ATOM 1506 N PHE A 102 -12.329 12.725 0.887 1.00 0.00 N ATOM 1507 CA PHE A 102 -11.923 13.017 2.249 1.00 0.00 C ATOM 1508 C PHE A 102 -12.185 14.505 2.448 1.00 0.00 C ATOM 1509 O PHE A 102 -12.030 15.292 1.514 1.00 0.00 O ATOM 1510 CB PHE A 102 -10.456 12.573 2.407 1.00 0.00 C ATOM 1511 CG PHE A 102 -9.887 12.501 3.819 1.00 0.00 C ATOM 1512 CD1 PHE A 102 -9.786 13.650 4.629 1.00 0.00 C ATOM 1513 CD2 PHE A 102 -9.397 11.272 4.312 1.00 0.00 C ATOM 1514 CE1 PHE A 102 -9.255 13.561 5.928 1.00 0.00 C ATOM 1515 CE2 PHE A 102 -8.845 11.189 5.601 1.00 0.00 C ATOM 1516 CZ PHE A 102 -8.791 12.329 6.419 1.00 0.00 C ATOM 0 H PHE A 102 -11.918 13.363 0.206 1.00 0.00 H new ATOM 0 HA PHE A 102 -12.472 12.482 3.024 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -10.353 11.587 1.953 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.834 13.257 1.829 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -10.119 14.605 4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -9.447 10.388 3.693 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -9.204 14.442 6.550 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.461 10.247 5.964 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.395 12.259 7.421 1.00 0.00 H new ATOM 1526 N ARG A 103 -12.710 14.890 3.609 1.00 0.00 N ATOM 1527 CA ARG A 103 -13.119 16.257 3.874 1.00 0.00 C ATOM 1528 C ARG A 103 -12.823 16.641 5.314 1.00 0.00 C ATOM 1529 O ARG A 103 -13.172 15.893 6.230 1.00 0.00 O ATOM 1530 CB ARG A 103 -14.623 16.434 3.615 1.00 0.00 C ATOM 1531 CG ARG A 103 -15.017 16.720 2.164 1.00 0.00 C ATOM 1532 CD ARG A 103 -15.359 15.508 1.282 1.00 0.00 C ATOM 1533 NE ARG A 103 -15.821 15.952 -0.047 1.00 0.00 N ATOM 1534 CZ ARG A 103 -16.996 16.541 -0.326 1.00 0.00 C ATOM 1535 NH1 ARG A 103 -18.038 16.483 0.501 1.00 0.00 N ATOM 1536 NH2 ARG A 103 -17.131 17.227 -1.454 1.00 0.00 N ATOM 0 H ARG A 103 -12.862 14.255 4.393 1.00 0.00 H new ATOM 0 HA ARG A 103 -12.554 16.903 3.202 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -15.138 15.530 3.941 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -14.987 17.250 4.239 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -15.879 17.387 2.172 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.198 17.263 1.691 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -14.482 14.870 1.174 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -16.133 14.908 1.761 1.00 0.00 H new ATOM 0 HE ARG A 103 -15.187 15.797 -0.830 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -17.961 15.978 1.384 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -18.913 16.944 0.252 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -16.346 17.304 -2.101 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -18.019 17.677 -1.674 1.00 0.00 H new ATOM 1550 N ALA A 104 -12.288 17.847 5.501 1.00 0.00 N ATOM 1551 CA ALA A 104 -12.358 18.558 6.768 1.00 0.00 C ATOM 1552 C ALA A 104 -13.687 19.322 6.749 1.00 0.00 C ATOM 1553 O ALA A 104 -14.289 19.500 5.682 1.00 0.00 O ATOM 1554 CB ALA A 104 -11.171 19.520 6.889 1.00 0.00 C ATOM 0 H ALA A 104 -11.792 18.358 4.771 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.311 17.882 7.622 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -11.228 20.050 7.840 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -10.239 18.956 6.843 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.200 20.239 6.070 1.00 0.00 H new ATOM 1560 N ASP A 105 -14.195 19.764 7.905 1.00 0.00 N ATOM 1561 CA ASP A 105 -15.489 20.434 7.877 1.00 0.00 C ATOM 1562 C ASP A 105 -15.366 21.901 7.472 1.00 0.00 C ATOM 1563 O ASP A 105 -14.389 22.571 7.802 1.00 0.00 O ATOM 1564 CB ASP A 105 -16.277 20.311 9.181 1.00 0.00 C ATOM 1565 CG ASP A 105 -17.741 20.695 8.915 1.00 0.00 C ATOM 1566 OD1 ASP A 105 -18.211 20.474 7.771 1.00 0.00 O ATOM 1567 OD2 ASP A 105 -18.414 21.191 9.839 1.00 0.00 O ATOM 0 H ASP A 105 -13.756 19.676 8.821 1.00 0.00 H new ATOM 0 HA ASP A 105 -16.059 19.905 7.113 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -16.218 19.292 9.563 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -15.849 20.962 9.943 1.00 0.00 H new ATOM 1572 N THR A 106 -16.407 22.401 6.807 1.00 0.00 N ATOM 1573 CA THR A 106 -16.591 23.796 6.449 1.00 0.00 C ATOM 1574 C THR A 106 -18.094 24.067 6.442 1.00 0.00 C ATOM 1575 O THR A 106 -18.736 23.876 5.406 1.00 0.00 O ATOM 1576 CB THR A 106 -15.974 24.133 5.073 1.00 0.00 C ATOM 1577 OG1 THR A 106 -16.478 23.261 4.078 1.00 0.00 O ATOM 1578 CG2 THR A 106 -14.447 24.154 5.070 1.00 0.00 C ATOM 0 H THR A 106 -17.178 21.812 6.491 1.00 0.00 H new ATOM 0 HA THR A 106 -16.079 24.428 7.174 1.00 0.00 H new ATOM 0 HB THR A 106 -16.278 25.154 4.842 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.457 23.251 4.117 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.088 24.398 4.070 1.00 0.00 H new ATOM 0 HG22 THR A 106 -14.092 24.905 5.776 1.00 0.00 H new ATOM 0 HG23 THR A 106 -14.069 23.174 5.362 1.00 0.00 H new ATOM 1586 N LYS A 107 -18.647 24.543 7.567 1.00 0.00 N ATOM 1587 CA LYS A 107 -19.985 25.149 7.614 1.00 0.00 C ATOM 1588 C LYS A 107 -20.089 26.229 6.531 1.00 0.00 C ATOM 1589 O LYS A 107 -21.116 26.397 5.876 1.00 0.00 O ATOM 1590 CB LYS A 107 -20.226 25.701 9.035 1.00 0.00 C ATOM 1591 CG LYS A 107 -21.683 26.054 9.391 1.00 0.00 C ATOM 1592 CD LYS A 107 -22.306 27.352 8.838 1.00 0.00 C ATOM 1593 CE LYS A 107 -21.683 28.667 9.338 1.00 0.00 C ATOM 1594 NZ LYS A 107 -20.489 29.095 8.575 1.00 0.00 N ATOM 0 H LYS A 107 -18.177 24.518 8.472 1.00 0.00 H new ATOM 0 HA LYS A 107 -20.762 24.413 7.408 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -19.867 24.965 9.754 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -19.616 26.595 9.163 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -22.310 25.225 9.062 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -21.753 26.095 10.478 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -22.236 27.330 7.750 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -23.367 27.358 9.089 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -22.435 29.455 9.289 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -21.409 28.552 10.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -20.347 30.118 8.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.653 28.585 8.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -20.627 28.883 7.566 1.00 0.00 H new ATOM 1608 N SER A 108 -19.005 26.977 6.327 1.00 0.00 N ATOM 1609 CA SER A 108 -18.738 27.732 5.114 1.00 0.00 C ATOM 1610 C SER A 108 -17.220 27.680 4.941 1.00 0.00 C ATOM 1611 O SER A 108 -16.501 27.521 5.934 1.00 0.00 O ATOM 1612 CB SER A 108 -19.291 29.157 5.244 1.00 0.00 C ATOM 1613 OG SER A 108 -20.614 29.109 5.766 1.00 0.00 O ATOM 0 H SER A 108 -18.269 27.074 7.026 1.00 0.00 H new ATOM 0 HA SER A 108 -19.229 27.321 4.232 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.652 29.748 5.900 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.291 29.648 4.271 1.00 0.00 H new ATOM 0 HG SER A 108 -20.966 30.020 5.850 1.00 0.00 H new ATOM 1619 N ASN A 109 -16.720 27.748 3.706 1.00 0.00 N ATOM 1620 CA ASN A 109 -15.298 27.578 3.424 1.00 0.00 C ATOM 1621 C ASN A 109 -14.621 28.934 3.606 1.00 0.00 C ATOM 1622 O ASN A 109 -14.340 29.640 2.637 1.00 0.00 O ATOM 1623 CB ASN A 109 -15.134 26.971 2.028 1.00 0.00 C ATOM 1624 CG ASN A 109 -13.723 26.472 1.748 1.00 0.00 C ATOM 1625 OD1 ASN A 109 -12.803 26.652 2.537 1.00 0.00 O ATOM 1626 ND2 ASN A 109 -13.556 25.794 0.623 1.00 0.00 N ATOM 0 H ASN A 109 -17.289 27.922 2.877 1.00 0.00 H new ATOM 0 HA ASN A 109 -14.814 26.882 4.109 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.833 26.143 1.916 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -15.402 27.718 1.281 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -12.642 25.405 0.393 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -14.342 25.661 -0.014 1.00 0.00 H new ATOM 1633 N VAL A 110 -14.471 29.318 4.880 1.00 0.00 N ATOM 1634 CA VAL A 110 -14.273 30.672 5.398 1.00 0.00 C ATOM 1635 C VAL A 110 -15.339 31.637 4.857 1.00 0.00 C ATOM 1636 O VAL A 110 -16.292 31.930 5.577 1.00 0.00 O ATOM 1637 CB VAL A 110 -12.799 31.160 5.366 1.00 0.00 C ATOM 1638 CG1 VAL A 110 -11.950 30.299 6.316 1.00 0.00 C ATOM 1639 CG2 VAL A 110 -12.089 31.188 4.001 1.00 0.00 C ATOM 0 H VAL A 110 -14.487 28.631 5.634 1.00 0.00 H new ATOM 0 HA VAL A 110 -14.450 30.647 6.473 1.00 0.00 H new ATOM 0 HB VAL A 110 -12.878 32.204 5.669 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -10.916 30.643 6.292 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.338 30.386 7.331 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.993 29.257 5.999 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -11.068 31.549 4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -12.068 30.182 3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.627 31.853 3.325 1.00 0.00 H new ATOM 1649 N TYR A 111 -15.229 32.081 3.602 1.00 0.00 N ATOM 1650 CA TYR A 111 -16.209 32.923 2.913 1.00 0.00 C ATOM 1651 C TYR A 111 -16.825 32.224 1.687 1.00 0.00 C ATOM 1652 O TYR A 111 -17.818 32.698 1.138 1.00 0.00 O ATOM 1653 CB TYR A 111 -15.533 34.253 2.544 1.00 0.00 C ATOM 1654 CG TYR A 111 -16.489 35.368 2.162 1.00 0.00 C ATOM 1655 CD1 TYR A 111 -17.158 36.091 3.169 1.00 0.00 C ATOM 1656 CD2 TYR A 111 -16.707 35.691 0.808 1.00 0.00 C ATOM 1657 CE1 TYR A 111 -18.039 37.132 2.828 1.00 0.00 C ATOM 1658 CE2 TYR A 111 -17.588 36.730 0.457 1.00 0.00 C ATOM 1659 CZ TYR A 111 -18.259 37.457 1.470 1.00 0.00 C ATOM 1660 OH TYR A 111 -19.114 38.468 1.151 1.00 0.00 O ATOM 0 H TYR A 111 -14.425 31.855 3.017 1.00 0.00 H new ATOM 0 HA TYR A 111 -17.048 33.116 3.582 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.930 34.584 3.389 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -14.849 34.079 1.713 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -16.993 35.844 4.208 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -16.195 35.138 0.035 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -18.548 37.684 3.604 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -17.752 36.973 -0.583 1.00 0.00 H new ATOM 0 HH TYR A 111 -19.155 38.567 0.177 1.00 0.00 H new ATOM 1670 N GLY A 112 -16.262 31.094 1.242 1.00 0.00 N ATOM 1671 CA GLY A 112 -16.688 30.397 0.042 1.00 0.00 C ATOM 1672 C GLY A 112 -17.874 29.481 0.325 1.00 0.00 C ATOM 1673 O GLY A 112 -17.894 28.756 1.323 1.00 0.00 O ATOM 0 H GLY A 112 -15.485 30.638 1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -16.961 31.122 -0.725 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.859 29.810 -0.354 1.00 0.00 H new ATOM 1677 N LYS A 113 -18.841 29.469 -0.600 1.00 0.00 N ATOM 1678 CA LYS A 113 -19.943 28.507 -0.588 1.00 0.00 C ATOM 1679 C LYS A 113 -19.525 27.125 -1.105 1.00 0.00 C ATOM 1680 O LYS A 113 -20.190 26.143 -0.782 1.00 0.00 O ATOM 1681 CB LYS A 113 -21.162 29.066 -1.345 1.00 0.00 C ATOM 1682 CG LYS A 113 -20.925 29.342 -2.840 1.00 0.00 C ATOM 1683 CD LYS A 113 -22.196 29.908 -3.489 1.00 0.00 C ATOM 1684 CE LYS A 113 -21.955 30.200 -4.975 1.00 0.00 C ATOM 1685 NZ LYS A 113 -23.162 30.746 -5.635 1.00 0.00 N ATOM 0 H LYS A 113 -18.879 30.128 -1.378 1.00 0.00 H new ATOM 0 HA LYS A 113 -20.234 28.359 0.452 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -21.987 28.361 -1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -21.476 29.993 -0.865 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -20.103 30.048 -2.960 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -20.631 28.421 -3.344 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -23.015 29.197 -3.380 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -22.497 30.822 -2.977 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -21.134 30.910 -5.077 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -21.649 29.284 -5.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -22.956 30.929 -6.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -23.939 30.059 -5.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -23.440 31.634 -5.171 1.00 0.00 H new ATOM 1699 N ASN A 114 -18.432 27.020 -1.877 1.00 0.00 N ATOM 1700 CA ASN A 114 -17.843 25.723 -2.194 1.00 0.00 C ATOM 1701 C ASN A 114 -17.119 25.206 -0.956 1.00 0.00 C ATOM 1702 O ASN A 114 -16.065 25.730 -0.595 1.00 0.00 O ATOM 1703 CB ASN A 114 -16.871 25.766 -3.382 1.00 0.00 C ATOM 1704 CG ASN A 114 -16.200 24.396 -3.552 1.00 0.00 C ATOM 1705 OD1 ASN A 114 -16.811 23.356 -3.313 1.00 0.00 O ATOM 1706 ND2 ASN A 114 -14.935 24.364 -3.946 1.00 0.00 N ATOM 0 H ASN A 114 -17.945 27.817 -2.288 1.00 0.00 H new ATOM 0 HA ASN A 114 -18.654 25.057 -2.489 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -17.406 26.035 -4.293 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -16.115 26.534 -3.218 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -14.457 23.469 -4.054 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -14.439 25.234 -4.141 1.00 0.00 H new ATOM 1713 N HIS A 115 -17.694 24.175 -0.340 1.00 0.00 N ATOM 1714 CA HIS A 115 -17.138 23.418 0.769 1.00 0.00 C ATOM 1715 C HIS A 115 -15.693 22.951 0.551 1.00 0.00 C ATOM 1716 O HIS A 115 -15.225 22.821 -0.581 1.00 0.00 O ATOM 1717 CB HIS A 115 -18.037 22.194 1.002 1.00 0.00 C ATOM 1718 CG HIS A 115 -18.201 21.243 -0.173 1.00 0.00 C ATOM 1719 ND1 HIS A 115 -17.716 21.390 -1.461 1.00 0.00 N ATOM 1720 CD2 HIS A 115 -18.909 20.070 -0.143 1.00 0.00 C ATOM 1721 CE1 HIS A 115 -18.137 20.337 -2.179 1.00 0.00 C ATOM 1722 NE2 HIS A 115 -18.855 19.492 -1.416 1.00 0.00 N ATOM 0 H HIS A 115 -18.612 23.830 -0.621 1.00 0.00 H new ATOM 0 HA HIS A 115 -17.108 24.083 1.632 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -17.636 21.631 1.844 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -19.025 22.547 1.297 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -17.142 22.160 -1.803 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -19.421 19.662 0.716 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -17.928 20.188 -3.228 1.00 0.00 H new ATOM 1730 N ASP A 116 -15.032 22.597 1.656 1.00 0.00 N ATOM 1731 CA ASP A 116 -13.849 21.745 1.648 1.00 0.00 C ATOM 1732 C ASP A 116 -14.205 20.394 1.017 1.00 0.00 C ATOM 1733 O ASP A 116 -15.244 19.808 1.359 1.00 0.00 O ATOM 1734 CB ASP A 116 -13.342 21.584 3.083 1.00 0.00 C ATOM 1735 CG ASP A 116 -12.236 20.543 3.208 1.00 0.00 C ATOM 1736 OD1 ASP A 116 -12.562 19.335 3.189 1.00 0.00 O ATOM 1737 OD2 ASP A 116 -11.066 20.964 3.305 1.00 0.00 O ATOM 0 H ASP A 116 -15.309 22.899 2.590 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.053 22.194 1.054 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.972 22.544 3.442 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -14.174 21.302 3.728 1.00 0.00 H new ATOM 1742 N THR A 117 -13.363 19.945 0.073 1.00 0.00 N ATOM 1743 CA THR A 117 -13.603 18.796 -0.788 1.00 0.00 C ATOM 1744 C THR A 117 -12.278 18.163 -1.257 1.00 0.00 C ATOM 1745 O THR A 117 -11.708 18.576 -2.266 1.00 0.00 O ATOM 1746 CB THR A 117 -14.566 19.212 -1.923 1.00 0.00 C ATOM 1747 OG1 THR A 117 -14.863 18.092 -2.737 1.00 0.00 O ATOM 1748 CG2 THR A 117 -14.133 20.383 -2.819 1.00 0.00 C ATOM 0 H THR A 117 -12.466 20.395 -0.111 1.00 0.00 H new ATOM 0 HA THR A 117 -14.098 17.997 -0.236 1.00 0.00 H new ATOM 0 HB THR A 117 -15.440 19.587 -1.390 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.475 18.361 -3.454 1.00 0.00 H new ATOM 0 HG21 THR A 117 -14.900 20.568 -3.571 1.00 0.00 H new ATOM 0 HG22 THR A 117 -13.999 21.277 -2.210 1.00 0.00 H new ATOM 0 HG23 THR A 117 -13.193 20.136 -3.312 1.00 0.00 H new ATOM 1756 N GLY A 118 -11.784 17.131 -0.560 1.00 0.00 N ATOM 1757 CA GLY A 118 -10.626 16.348 -0.977 1.00 0.00 C ATOM 1758 C GLY A 118 -11.116 15.199 -1.833 1.00 0.00 C ATOM 1759 O GLY A 118 -11.227 14.075 -1.351 1.00 0.00 O ATOM 0 H GLY A 118 -12.188 16.816 0.322 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -9.929 16.970 -1.538 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -10.088 15.972 -0.107 1.00 0.00 H new ATOM 1763 N VAL A 119 -11.468 15.514 -3.079 1.00 0.00 N ATOM 1764 CA VAL A 119 -11.965 14.580 -4.077 1.00 0.00 C ATOM 1765 C VAL A 119 -10.862 14.433 -5.123 1.00 0.00 C ATOM 1766 O VAL A 119 -10.650 15.332 -5.938 1.00 0.00 O ATOM 1767 CB VAL A 119 -13.348 15.037 -4.598 1.00 0.00 C ATOM 1768 CG1 VAL A 119 -13.401 16.469 -5.167 1.00 0.00 C ATOM 1769 CG2 VAL A 119 -13.911 14.060 -5.639 1.00 0.00 C ATOM 0 H VAL A 119 -11.410 16.470 -3.431 1.00 0.00 H new ATOM 0 HA VAL A 119 -12.166 13.585 -3.680 1.00 0.00 H new ATOM 0 HB VAL A 119 -13.969 15.041 -3.702 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -14.414 16.689 -5.504 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -13.114 17.179 -4.392 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.713 16.552 -6.008 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -14.883 14.414 -5.982 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -13.228 13.998 -6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -14.022 13.073 -5.189 1.00 0.00 H new ATOM 1779 N SER A 120 -10.105 13.338 -5.034 1.00 0.00 N ATOM 1780 CA SER A 120 -8.851 13.170 -5.757 1.00 0.00 C ATOM 1781 C SER A 120 -8.699 11.712 -6.216 1.00 0.00 C ATOM 1782 O SER A 120 -8.861 10.806 -5.393 1.00 0.00 O ATOM 1783 CB SER A 120 -7.679 13.644 -4.876 1.00 0.00 C ATOM 1784 OG SER A 120 -7.884 13.430 -3.490 1.00 0.00 O ATOM 0 H SER A 120 -10.351 12.538 -4.452 1.00 0.00 H new ATOM 0 HA SER A 120 -8.850 13.786 -6.657 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.771 13.125 -5.184 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.513 14.707 -5.050 1.00 0.00 H new ATOM 0 HG SER A 120 -7.020 13.428 -3.028 1.00 0.00 H new ATOM 1790 N PRO A 121 -8.443 11.447 -7.515 1.00 0.00 N ATOM 1791 CA PRO A 121 -8.244 10.095 -8.024 1.00 0.00 C ATOM 1792 C PRO A 121 -6.824 9.603 -7.718 1.00 0.00 C ATOM 1793 O PRO A 121 -5.948 10.392 -7.369 1.00 0.00 O ATOM 1794 CB PRO A 121 -8.467 10.218 -9.534 1.00 0.00 C ATOM 1795 CG PRO A 121 -7.903 11.604 -9.843 1.00 0.00 C ATOM 1796 CD PRO A 121 -8.272 12.411 -8.597 1.00 0.00 C ATOM 0 HA PRO A 121 -8.920 9.374 -7.565 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -7.945 9.436 -10.086 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -9.523 10.142 -9.795 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -6.825 11.575 -10.000 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -8.346 12.028 -10.744 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -7.490 13.131 -8.355 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -9.188 12.978 -8.760 1.00 0.00 H new ATOM 1804 N VAL A 122 -6.578 8.308 -7.922 1.00 0.00 N ATOM 1805 CA VAL A 122 -5.263 7.685 -7.856 1.00 0.00 C ATOM 1806 C VAL A 122 -5.135 6.730 -9.046 1.00 0.00 C ATOM 1807 O VAL A 122 -6.074 5.992 -9.342 1.00 0.00 O ATOM 1808 CB VAL A 122 -5.086 6.950 -6.505 1.00 0.00 C ATOM 1809 CG1 VAL A 122 -3.774 6.148 -6.428 1.00 0.00 C ATOM 1810 CG2 VAL A 122 -5.108 7.926 -5.318 1.00 0.00 C ATOM 0 H VAL A 122 -7.319 7.643 -8.146 1.00 0.00 H new ATOM 0 HA VAL A 122 -4.474 8.435 -7.912 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.930 6.263 -6.446 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.705 5.655 -5.458 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.759 5.398 -7.219 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.927 6.823 -6.552 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.981 7.371 -4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -4.297 8.647 -5.424 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.062 8.453 -5.298 1.00 0.00 H new ATOM 1820 N PHE A 123 -3.956 6.695 -9.670 1.00 0.00 N ATOM 1821 CA PHE A 123 -3.459 5.633 -10.531 1.00 0.00 C ATOM 1822 C PHE A 123 -2.076 5.253 -9.991 1.00 0.00 C ATOM 1823 O PHE A 123 -1.194 6.102 -9.886 1.00 0.00 O ATOM 1824 CB PHE A 123 -3.446 6.069 -12.007 1.00 0.00 C ATOM 1825 CG PHE A 123 -2.670 7.337 -12.334 1.00 0.00 C ATOM 1826 CD1 PHE A 123 -1.295 7.278 -12.643 1.00 0.00 C ATOM 1827 CD2 PHE A 123 -3.325 8.584 -12.339 1.00 0.00 C ATOM 1828 CE1 PHE A 123 -0.579 8.455 -12.929 1.00 0.00 C ATOM 1829 CE2 PHE A 123 -2.613 9.756 -12.649 1.00 0.00 C ATOM 1830 CZ PHE A 123 -1.238 9.696 -12.936 1.00 0.00 C ATOM 0 H PHE A 123 -3.285 7.458 -9.578 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.109 4.758 -10.514 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.032 5.253 -12.600 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -4.478 6.207 -12.331 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -0.789 6.324 -12.660 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -4.378 8.640 -12.104 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.478 8.405 -13.143 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -3.125 10.707 -12.667 1.00 0.00 H new ATOM 0 HZ PHE A 123 -0.691 10.600 -13.161 1.00 0.00 H new ATOM 1840 N ALA A 124 -1.899 4.001 -9.560 1.00 0.00 N ATOM 1841 CA ALA A 124 -0.715 3.595 -8.807 1.00 0.00 C ATOM 1842 C ALA A 124 -0.216 2.213 -9.230 1.00 0.00 C ATOM 1843 O ALA A 124 -0.927 1.451 -9.891 1.00 0.00 O ATOM 1844 CB ALA A 124 -1.044 3.655 -7.307 1.00 0.00 C ATOM 0 H ALA A 124 -2.568 3.248 -9.723 1.00 0.00 H new ATOM 0 HA ALA A 124 0.103 4.282 -9.022 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.169 3.354 -6.730 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.325 4.673 -7.037 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.872 2.980 -7.089 1.00 0.00 H new ATOM 1850 N GLY A 125 1.005 1.884 -8.805 1.00 0.00 N ATOM 1851 CA GLY A 125 1.584 0.546 -8.839 1.00 0.00 C ATOM 1852 C GLY A 125 1.942 0.139 -7.414 1.00 0.00 C ATOM 1853 O GLY A 125 2.114 1.014 -6.563 1.00 0.00 O ATOM 0 H GLY A 125 1.643 2.576 -8.411 1.00 0.00 H new ATOM 0 HA2 GLY A 125 0.876 -0.163 -9.269 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.472 0.533 -9.471 1.00 0.00 H new ATOM 1857 N GLY A 126 2.071 -1.162 -7.139 1.00 0.00 N ATOM 1858 CA GLY A 126 2.423 -1.619 -5.805 1.00 0.00 C ATOM 1859 C GLY A 126 2.574 -3.126 -5.704 1.00 0.00 C ATOM 1860 O GLY A 126 2.328 -3.860 -6.666 1.00 0.00 O ATOM 0 H GLY A 126 1.937 -1.908 -7.822 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.357 -1.147 -5.502 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.657 -1.290 -5.103 1.00 0.00 H new ATOM 1864 N VAL A 127 2.994 -3.569 -4.517 1.00 0.00 N ATOM 1865 CA VAL A 127 3.140 -4.974 -4.167 1.00 0.00 C ATOM 1866 C VAL A 127 2.632 -5.180 -2.736 1.00 0.00 C ATOM 1867 O VAL A 127 2.960 -4.386 -1.854 1.00 0.00 O ATOM 1868 CB VAL A 127 4.598 -5.459 -4.361 1.00 0.00 C ATOM 1869 CG1 VAL A 127 5.098 -5.247 -5.800 1.00 0.00 C ATOM 1870 CG2 VAL A 127 5.623 -4.795 -3.425 1.00 0.00 C ATOM 0 H VAL A 127 3.247 -2.939 -3.756 1.00 0.00 H new ATOM 0 HA VAL A 127 2.538 -5.586 -4.838 1.00 0.00 H new ATOM 0 HB VAL A 127 4.538 -6.520 -4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.125 -5.603 -5.885 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.464 -5.802 -6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 127 5.061 -4.186 -6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 127 6.616 -5.195 -3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.624 -3.718 -3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.357 -5.002 -2.388 1.00 0.00 H new ATOM 1880 N GLU A 128 1.849 -6.241 -2.525 1.00 0.00 N ATOM 1881 CA GLU A 128 1.401 -6.803 -1.253 1.00 0.00 C ATOM 1882 C GLU A 128 2.220 -8.085 -1.065 1.00 0.00 C ATOM 1883 O GLU A 128 2.038 -9.045 -1.816 1.00 0.00 O ATOM 1884 CB GLU A 128 -0.108 -7.141 -1.319 1.00 0.00 C ATOM 1885 CG GLU A 128 -1.085 -6.013 -0.944 1.00 0.00 C ATOM 1886 CD GLU A 128 -1.404 -5.897 0.555 1.00 0.00 C ATOM 1887 OE1 GLU A 128 -0.618 -6.379 1.393 1.00 0.00 O ATOM 1888 OE2 GLU A 128 -2.422 -5.226 0.884 1.00 0.00 O ATOM 0 H GLU A 128 1.481 -6.775 -3.312 1.00 0.00 H new ATOM 0 HA GLU A 128 1.541 -6.104 -0.428 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.339 -7.469 -2.332 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.296 -7.988 -0.659 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.669 -5.065 -1.285 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -2.018 -6.166 -1.487 1.00 0.00 H new ATOM 1895 N TYR A 129 3.141 -8.110 -0.098 1.00 0.00 N ATOM 1896 CA TYR A 129 3.905 -9.306 0.233 1.00 0.00 C ATOM 1897 C TYR A 129 3.162 -10.005 1.369 1.00 0.00 C ATOM 1898 O TYR A 129 3.139 -9.485 2.489 1.00 0.00 O ATOM 1899 CB TYR A 129 5.356 -8.948 0.620 1.00 0.00 C ATOM 1900 CG TYR A 129 6.364 -10.073 0.408 1.00 0.00 C ATOM 1901 CD1 TYR A 129 6.011 -11.420 0.627 1.00 0.00 C ATOM 1902 CD2 TYR A 129 7.644 -9.777 -0.107 1.00 0.00 C ATOM 1903 CE1 TYR A 129 6.857 -12.456 0.216 1.00 0.00 C ATOM 1904 CE2 TYR A 129 8.506 -10.813 -0.514 1.00 0.00 C ATOM 1905 CZ TYR A 129 8.084 -12.157 -0.407 1.00 0.00 C ATOM 1906 OH TYR A 129 8.795 -13.162 -0.983 1.00 0.00 O ATOM 0 H TYR A 129 3.375 -7.299 0.475 1.00 0.00 H new ATOM 0 HA TYR A 129 3.985 -9.972 -0.626 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.670 -8.081 0.038 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.376 -8.652 1.669 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.078 -11.655 1.117 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.964 -8.749 -0.189 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.569 -13.484 0.377 1.00 0.00 H new ATOM 0 HE2 TYR A 129 9.485 -10.581 -0.906 1.00 0.00 H new ATOM 0 HH TYR A 129 8.203 -13.923 -1.159 1.00 0.00 H new ATOM 1916 N ALA A 130 2.558 -11.169 1.099 1.00 0.00 N ATOM 1917 CA ALA A 130 1.984 -12.021 2.134 1.00 0.00 C ATOM 1918 C ALA A 130 3.120 -12.714 2.893 1.00 0.00 C ATOM 1919 O ALA A 130 3.450 -13.871 2.645 1.00 0.00 O ATOM 1920 CB ALA A 130 0.990 -13.012 1.515 1.00 0.00 C ATOM 0 H ALA A 130 2.456 -11.542 0.155 1.00 0.00 H new ATOM 0 HA ALA A 130 1.419 -11.425 2.850 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.569 -13.642 2.298 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.189 -12.463 1.021 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.505 -13.636 0.785 1.00 0.00 H new ATOM 1926 N ILE A 131 3.717 -11.996 3.848 1.00 0.00 N ATOM 1927 CA ILE A 131 4.835 -12.478 4.661 1.00 0.00 C ATOM 1928 C ILE A 131 4.418 -13.590 5.643 1.00 0.00 C ATOM 1929 O ILE A 131 5.255 -14.143 6.357 1.00 0.00 O ATOM 1930 CB ILE A 131 5.551 -11.297 5.358 1.00 0.00 C ATOM 1931 CG1 ILE A 131 4.624 -10.544 6.337 1.00 0.00 C ATOM 1932 CG2 ILE A 131 6.154 -10.350 4.301 1.00 0.00 C ATOM 1933 CD1 ILE A 131 5.335 -9.459 7.154 1.00 0.00 C ATOM 0 H ILE A 131 3.431 -11.045 4.082 1.00 0.00 H new ATOM 0 HA ILE A 131 5.555 -12.946 3.990 1.00 0.00 H new ATOM 0 HB ILE A 131 6.361 -11.705 5.963 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.811 -10.087 5.773 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.173 -11.263 7.021 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.656 -9.521 4.800 1.00 0.00 H new ATOM 0 HG22 ILE A 131 6.873 -10.896 3.691 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.359 -9.962 3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 131 4.619 -8.975 7.818 1.00 0.00 H new ATOM 0 HD12 ILE A 131 6.130 -9.912 7.746 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.763 -8.717 6.479 1.00 0.00 H new ATOM 1945 N THR A 132 3.132 -13.940 5.714 1.00 0.00 N ATOM 1946 CA THR A 132 2.597 -15.162 6.307 1.00 0.00 C ATOM 1947 C THR A 132 1.257 -15.397 5.586 1.00 0.00 C ATOM 1948 O THR A 132 0.619 -14.416 5.207 1.00 0.00 O ATOM 1949 CB THR A 132 2.455 -14.922 7.823 1.00 0.00 C ATOM 1950 OG1 THR A 132 3.741 -14.771 8.390 1.00 0.00 O ATOM 1951 CG2 THR A 132 1.734 -16.005 8.630 1.00 0.00 C ATOM 0 H THR A 132 2.396 -13.342 5.337 1.00 0.00 H new ATOM 0 HA THR A 132 3.224 -16.046 6.192 1.00 0.00 H new ATOM 0 HB THR A 132 1.830 -14.032 7.888 1.00 0.00 H new ATOM 0 HG1 THR A 132 4.421 -14.884 7.693 1.00 0.00 H new ATOM 0 HG21 THR A 132 1.702 -15.715 9.680 1.00 0.00 H new ATOM 0 HG22 THR A 132 0.718 -16.123 8.254 1.00 0.00 H new ATOM 0 HG23 THR A 132 2.269 -16.949 8.531 1.00 0.00 H new ATOM 1959 N PRO A 133 0.769 -16.637 5.393 1.00 0.00 N ATOM 1960 CA PRO A 133 -0.409 -16.895 4.556 1.00 0.00 C ATOM 1961 C PRO A 133 -1.722 -16.234 5.021 1.00 0.00 C ATOM 1962 O PRO A 133 -2.700 -16.271 4.270 1.00 0.00 O ATOM 1963 CB PRO A 133 -0.526 -18.423 4.451 1.00 0.00 C ATOM 1964 CG PRO A 133 0.332 -18.951 5.599 1.00 0.00 C ATOM 1965 CD PRO A 133 1.420 -17.892 5.729 1.00 0.00 C ATOM 0 HA PRO A 133 -0.258 -16.423 3.585 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -1.562 -18.749 4.547 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.166 -18.784 3.488 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -0.244 -19.053 6.519 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.749 -19.932 5.373 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.827 -17.867 6.740 1.00 0.00 H new ATOM 0 HD3 PRO A 133 2.252 -18.097 5.056 1.00 0.00 H new ATOM 1973 N GLU A 134 -1.759 -15.615 6.208 1.00 0.00 N ATOM 1974 CA GLU A 134 -2.891 -14.849 6.722 1.00 0.00 C ATOM 1975 C GLU A 134 -2.618 -13.336 6.819 1.00 0.00 C ATOM 1976 O GLU A 134 -3.585 -12.595 6.978 1.00 0.00 O ATOM 1977 CB GLU A 134 -3.319 -15.415 8.090 1.00 0.00 C ATOM 1978 CG GLU A 134 -4.273 -16.612 7.949 1.00 0.00 C ATOM 1979 CD GLU A 134 -4.772 -17.141 9.302 1.00 0.00 C ATOM 1980 OE1 GLU A 134 -5.220 -16.327 10.151 1.00 0.00 O ATOM 1981 OE2 GLU A 134 -4.755 -18.380 9.482 1.00 0.00 O ATOM 0 H GLU A 134 -0.972 -15.637 6.856 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.702 -14.958 6.002 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.434 -15.721 8.648 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.806 -14.631 8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.129 -16.318 7.341 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.764 -17.415 7.416 1.00 0.00 H new ATOM 1988 N ILE A 135 -1.377 -12.831 6.697 1.00 0.00 N ATOM 1989 CA ILE A 135 -1.097 -11.390 6.818 1.00 0.00 C ATOM 1990 C ILE A 135 -0.073 -10.932 5.779 1.00 0.00 C ATOM 1991 O ILE A 135 0.827 -11.680 5.398 1.00 0.00 O ATOM 1992 CB ILE A 135 -0.712 -10.962 8.264 1.00 0.00 C ATOM 1993 CG1 ILE A 135 0.405 -11.764 8.971 1.00 0.00 C ATOM 1994 CG2 ILE A 135 -1.946 -10.992 9.177 1.00 0.00 C ATOM 1995 CD1 ILE A 135 1.823 -11.364 8.557 1.00 0.00 C ATOM 0 H ILE A 135 -0.551 -13.401 6.514 1.00 0.00 H new ATOM 0 HA ILE A 135 -2.031 -10.871 6.603 1.00 0.00 H new ATOM 0 HB ILE A 135 -0.307 -9.961 8.113 1.00 0.00 H new ATOM 0 HG12 ILE A 135 0.303 -11.635 10.049 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.263 -12.824 8.762 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -1.660 -10.690 10.185 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -2.700 -10.305 8.792 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -2.355 -12.002 9.203 1.00 0.00 H new ATOM 0 HD11 ILE A 135 2.546 -11.974 9.099 1.00 0.00 H new ATOM 0 HD12 ILE A 135 1.947 -11.520 7.485 1.00 0.00 H new ATOM 0 HD13 ILE A 135 1.988 -10.312 8.792 1.00 0.00 H new ATOM 2007 N ALA A 136 -0.198 -9.683 5.322 1.00 0.00 N ATOM 2008 CA ALA A 136 0.634 -9.132 4.280 1.00 0.00 C ATOM 2009 C ALA A 136 1.031 -7.714 4.652 1.00 0.00 C ATOM 2010 O ALA A 136 0.368 -7.077 5.475 1.00 0.00 O ATOM 2011 CB ALA A 136 -0.129 -9.170 2.948 1.00 0.00 C ATOM 0 H ALA A 136 -0.893 -9.027 5.678 1.00 0.00 H new ATOM 0 HA ALA A 136 1.544 -9.722 4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.497 -8.754 2.158 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.384 -10.201 2.704 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.042 -8.581 3.035 1.00 0.00 H new ATOM 2017 N THR A 137 2.087 -7.236 4.002 1.00 0.00 N ATOM 2018 CA THR A 137 2.619 -5.890 4.123 1.00 0.00 C ATOM 2019 C THR A 137 2.800 -5.384 2.698 1.00 0.00 C ATOM 2020 O THR A 137 3.310 -6.125 1.853 1.00 0.00 O ATOM 2021 CB THR A 137 3.945 -5.926 4.901 1.00 0.00 C ATOM 2022 OG1 THR A 137 3.748 -6.524 6.167 1.00 0.00 O ATOM 2023 CG2 THR A 137 4.532 -4.528 5.127 1.00 0.00 C ATOM 0 H THR A 137 2.619 -7.807 3.345 1.00 0.00 H new ATOM 0 HA THR A 137 1.956 -5.224 4.676 1.00 0.00 H new ATOM 0 HB THR A 137 4.643 -6.504 4.295 1.00 0.00 H new ATOM 0 HG1 THR A 137 4.598 -6.544 6.655 1.00 0.00 H new ATOM 0 HG21 THR A 137 5.467 -4.611 5.681 1.00 0.00 H new ATOM 0 HG22 THR A 137 4.721 -4.053 4.164 1.00 0.00 H new ATOM 0 HG23 THR A 137 3.826 -3.925 5.697 1.00 0.00 H new ATOM 2031 N ARG A 138 2.405 -4.136 2.422 1.00 0.00 N ATOM 2032 CA ARG A 138 2.504 -3.569 1.083 1.00 0.00 C ATOM 2033 C ARG A 138 3.337 -2.306 1.045 1.00 0.00 C ATOM 2034 O ARG A 138 3.428 -1.584 2.044 1.00 0.00 O ATOM 2035 CB ARG A 138 1.119 -3.320 0.460 1.00 0.00 C ATOM 2036 CG ARG A 138 0.320 -2.167 1.080 1.00 0.00 C ATOM 2037 CD ARG A 138 -0.787 -1.669 0.156 1.00 0.00 C ATOM 2038 NE ARG A 138 -1.842 -2.668 -0.027 1.00 0.00 N ATOM 2039 CZ ARG A 138 -3.043 -2.455 -0.566 1.00 0.00 C ATOM 2040 NH1 ARG A 138 -3.342 -1.332 -1.214 1.00 0.00 N ATOM 2041 NH2 ARG A 138 -3.963 -3.384 -0.364 1.00 0.00 N ATOM 0 H ARG A 138 2.012 -3.500 3.116 1.00 0.00 H new ATOM 0 HA ARG A 138 3.019 -4.318 0.481 1.00 0.00 H new ATOM 0 HB2 ARG A 138 1.248 -3.120 -0.604 1.00 0.00 H new ATOM 0 HB3 ARG A 138 0.531 -4.234 0.544 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.117 -2.496 2.023 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.995 -1.343 1.312 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -1.219 -0.757 0.568 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.361 -1.411 -0.813 1.00 0.00 H new ATOM 0 HE ARG A 138 -1.639 -3.617 0.288 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.641 -0.598 -1.312 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -4.272 -1.206 -1.613 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -3.737 -4.215 0.183 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -4.898 -3.269 -0.755 1.00 0.00 H new ATOM 2055 N LEU A 139 3.806 -2.003 -0.165 1.00 0.00 N ATOM 2056 CA LEU A 139 4.249 -0.684 -0.584 1.00 0.00 C ATOM 2057 C LEU A 139 3.655 -0.423 -1.964 1.00 0.00 C ATOM 2058 O LEU A 139 3.511 -1.348 -2.769 1.00 0.00 O ATOM 2059 CB LEU A 139 5.783 -0.561 -0.531 1.00 0.00 C ATOM 2060 CG LEU A 139 6.571 -1.467 -1.507 1.00 0.00 C ATOM 2061 CD1 LEU A 139 6.834 -0.795 -2.866 1.00 0.00 C ATOM 2062 CD2 LEU A 139 7.927 -1.841 -0.891 1.00 0.00 C ATOM 0 H LEU A 139 3.889 -2.700 -0.905 1.00 0.00 H new ATOM 0 HA LEU A 139 3.895 0.087 0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 139 6.052 0.476 -0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.110 -0.784 0.485 1.00 0.00 H new ATOM 0 HG LEU A 139 5.954 -2.349 -1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.390 -1.478 -3.508 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.884 -0.545 -3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.415 0.115 -2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.477 -2.479 -1.583 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.501 -0.935 -0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.766 -2.375 0.045 1.00 0.00 H new ATOM 2074 N GLU A 140 3.302 0.832 -2.232 1.00 0.00 N ATOM 2075 CA GLU A 140 2.683 1.275 -3.470 1.00 0.00 C ATOM 2076 C GLU A 140 3.031 2.744 -3.723 1.00 0.00 C ATOM 2077 O GLU A 140 3.499 3.441 -2.823 1.00 0.00 O ATOM 2078 CB GLU A 140 1.168 1.004 -3.429 1.00 0.00 C ATOM 2079 CG GLU A 140 0.430 1.529 -2.188 1.00 0.00 C ATOM 2080 CD GLU A 140 -1.054 1.156 -2.228 1.00 0.00 C ATOM 2081 OE1 GLU A 140 -1.387 -0.022 -2.507 1.00 0.00 O ATOM 2082 OE2 GLU A 140 -1.900 2.052 -2.006 1.00 0.00 O ATOM 0 H GLU A 140 3.446 1.592 -1.567 1.00 0.00 H new ATOM 0 HA GLU A 140 3.075 0.708 -4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.714 1.449 -4.314 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.008 -0.072 -3.496 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.887 1.117 -1.288 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.534 2.613 -2.131 1.00 0.00 H new ATOM 2089 N TYR A 141 2.864 3.203 -4.964 1.00 0.00 N ATOM 2090 CA TYR A 141 3.427 4.464 -5.429 1.00 0.00 C ATOM 2091 C TYR A 141 2.614 5.035 -6.591 1.00 0.00 C ATOM 2092 O TYR A 141 1.985 4.291 -7.346 1.00 0.00 O ATOM 2093 CB TYR A 141 4.892 4.236 -5.850 1.00 0.00 C ATOM 2094 CG TYR A 141 5.108 2.993 -6.702 1.00 0.00 C ATOM 2095 CD1 TYR A 141 4.824 3.020 -8.081 1.00 0.00 C ATOM 2096 CD2 TYR A 141 5.513 1.786 -6.095 1.00 0.00 C ATOM 2097 CE1 TYR A 141 4.928 1.847 -8.848 1.00 0.00 C ATOM 2098 CE2 TYR A 141 5.610 0.605 -6.852 1.00 0.00 C ATOM 2099 CZ TYR A 141 5.310 0.632 -8.235 1.00 0.00 C ATOM 2100 OH TYR A 141 5.358 -0.507 -8.980 1.00 0.00 O ATOM 0 H TYR A 141 2.331 2.705 -5.676 1.00 0.00 H new ATOM 0 HA TYR A 141 3.390 5.191 -4.618 1.00 0.00 H new ATOM 0 HB2 TYR A 141 5.239 5.108 -6.404 1.00 0.00 H new ATOM 0 HB3 TYR A 141 5.509 4.161 -4.954 1.00 0.00 H new ATOM 0 HD1 TYR A 141 4.525 3.945 -8.551 1.00 0.00 H new ATOM 0 HD2 TYR A 141 5.750 1.769 -5.042 1.00 0.00 H new ATOM 0 HE1 TYR A 141 4.716 1.874 -9.907 1.00 0.00 H new ATOM 0 HE2 TYR A 141 5.912 -0.318 -6.380 1.00 0.00 H new ATOM 0 HH TYR A 141 5.639 -1.256 -8.414 1.00 0.00 H new ATOM 2110 N GLN A 142 2.686 6.359 -6.752 1.00 0.00 N ATOM 2111 CA GLN A 142 2.059 7.138 -7.823 1.00 0.00 C ATOM 2112 C GLN A 142 3.077 8.184 -8.280 1.00 0.00 C ATOM 2113 O GLN A 142 3.988 8.510 -7.520 1.00 0.00 O ATOM 2114 CB GLN A 142 0.744 7.770 -7.308 1.00 0.00 C ATOM 2115 CG GLN A 142 0.055 8.730 -8.290 1.00 0.00 C ATOM 2116 CD GLN A 142 -1.415 8.991 -7.961 1.00 0.00 C ATOM 2117 OE1 GLN A 142 -2.286 8.680 -8.758 1.00 0.00 O ATOM 2118 NE2 GLN A 142 -1.757 9.604 -6.837 1.00 0.00 N ATOM 0 H GLN A 142 3.211 6.947 -6.105 1.00 0.00 H new ATOM 0 HA GLN A 142 1.788 6.514 -8.674 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.048 6.970 -7.058 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.955 8.309 -6.385 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.592 9.679 -8.294 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.126 8.319 -9.297 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.040 9.869 -6.162 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.738 9.810 -6.647 1.00 0.00 H new ATOM 2127 N PHE A 143 2.906 8.733 -9.489 1.00 0.00 N ATOM 2128 CA PHE A 143 3.787 9.730 -10.086 1.00 0.00 C ATOM 2129 C PHE A 143 2.923 10.805 -10.749 1.00 0.00 C ATOM 2130 O PHE A 143 1.981 10.457 -11.461 1.00 0.00 O ATOM 2131 CB PHE A 143 4.705 9.065 -11.125 1.00 0.00 C ATOM 2132 CG PHE A 143 5.402 7.795 -10.662 1.00 0.00 C ATOM 2133 CD1 PHE A 143 6.321 7.835 -9.597 1.00 0.00 C ATOM 2134 CD2 PHE A 143 5.110 6.564 -11.283 1.00 0.00 C ATOM 2135 CE1 PHE A 143 6.940 6.653 -9.152 1.00 0.00 C ATOM 2136 CE2 PHE A 143 5.735 5.384 -10.844 1.00 0.00 C ATOM 2137 CZ PHE A 143 6.651 5.428 -9.778 1.00 0.00 C ATOM 0 H PHE A 143 2.123 8.484 -10.094 1.00 0.00 H new ATOM 0 HA PHE A 143 4.414 10.184 -9.319 1.00 0.00 H new ATOM 0 HB2 PHE A 143 4.114 8.833 -12.011 1.00 0.00 H new ATOM 0 HB3 PHE A 143 5.464 9.786 -11.428 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.552 8.776 -9.120 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.404 6.527 -12.099 1.00 0.00 H new ATOM 0 HE1 PHE A 143 7.638 6.687 -8.329 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.512 4.443 -11.325 1.00 0.00 H new ATOM 0 HZ PHE A 143 7.132 4.522 -9.441 1.00 0.00 H new ATOM 2147 N THR A 144 3.264 12.084 -10.533 1.00 0.00 N ATOM 2148 CA THR A 144 2.709 13.279 -11.182 1.00 0.00 C ATOM 2149 C THR A 144 1.179 13.197 -11.406 1.00 0.00 C ATOM 2150 O THR A 144 0.666 13.503 -12.485 1.00 0.00 O ATOM 2151 CB THR A 144 3.590 13.613 -12.411 1.00 0.00 C ATOM 2152 OG1 THR A 144 4.946 13.663 -11.986 1.00 0.00 O ATOM 2153 CG2 THR A 144 3.277 14.944 -13.102 1.00 0.00 C ATOM 0 H THR A 144 3.985 12.326 -9.853 1.00 0.00 H new ATOM 0 HA THR A 144 2.764 14.145 -10.522 1.00 0.00 H new ATOM 0 HB THR A 144 3.385 12.830 -13.141 1.00 0.00 H new ATOM 0 HG1 THR A 144 5.400 14.410 -12.429 1.00 0.00 H new ATOM 0 HG21 THR A 144 3.950 15.081 -13.949 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.246 14.937 -13.455 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.413 15.762 -12.394 1.00 0.00 H new ATOM 2161 N ASN A 145 0.434 12.806 -10.360 1.00 0.00 N ATOM 2162 CA ASN A 145 -1.020 12.657 -10.400 1.00 0.00 C ATOM 2163 C ASN A 145 -1.695 13.923 -10.922 1.00 0.00 C ATOM 2164 O ASN A 145 -1.385 15.024 -10.458 1.00 0.00 O ATOM 2165 CB ASN A 145 -1.592 12.327 -9.014 1.00 0.00 C ATOM 2166 CG ASN A 145 -3.053 11.870 -9.093 1.00 0.00 C ATOM 2167 OD1 ASN A 145 -3.541 11.478 -10.151 1.00 0.00 O ATOM 2168 ND2 ASN A 145 -3.780 11.918 -7.988 1.00 0.00 N ATOM 0 H ASN A 145 0.837 12.582 -9.450 1.00 0.00 H new ATOM 0 HA ASN A 145 -1.228 11.830 -11.079 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -0.991 11.545 -8.550 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -1.521 13.206 -8.373 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.758 11.628 -8.008 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.363 12.245 -7.117 1.00 0.00 H new ATOM 2175 N ASN A 146 -2.612 13.757 -11.883 1.00 0.00 N ATOM 2176 CA ASN A 146 -3.336 14.811 -12.597 1.00 0.00 C ATOM 2177 C ASN A 146 -2.438 15.859 -13.287 1.00 0.00 C ATOM 2178 O ASN A 146 -2.962 16.819 -13.847 1.00 0.00 O ATOM 2179 CB ASN A 146 -4.354 15.456 -11.637 1.00 0.00 C ATOM 2180 CG ASN A 146 -5.374 16.345 -12.343 1.00 0.00 C ATOM 2181 OD1 ASN A 146 -5.373 17.560 -12.187 1.00 0.00 O ATOM 2182 ND2 ASN A 146 -6.294 15.755 -13.097 1.00 0.00 N ATOM 0 H ASN A 146 -2.883 12.826 -12.201 1.00 0.00 H new ATOM 0 HA ASN A 146 -3.857 14.337 -13.429 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -4.881 14.670 -11.096 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -3.818 16.049 -10.896 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -7.013 16.315 -13.556 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -6.282 14.742 -13.217 1.00 0.00 H new ATOM 2189 N ILE A 147 -1.105 15.710 -13.271 1.00 0.00 N ATOM 2190 CA ILE A 147 -0.104 16.733 -13.588 1.00 0.00 C ATOM 2191 C ILE A 147 -0.154 17.891 -12.577 1.00 0.00 C ATOM 2192 O ILE A 147 0.872 18.223 -11.979 1.00 0.00 O ATOM 2193 CB ILE A 147 -0.164 17.188 -15.073 1.00 0.00 C ATOM 2194 CG1 ILE A 147 -0.141 15.989 -16.054 1.00 0.00 C ATOM 2195 CG2 ILE A 147 1.007 18.136 -15.375 1.00 0.00 C ATOM 2196 CD1 ILE A 147 -0.345 16.383 -17.523 1.00 0.00 C ATOM 0 H ILE A 147 -0.674 14.820 -13.022 1.00 0.00 H new ATOM 0 HA ILE A 147 0.881 16.279 -13.481 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.110 17.710 -15.219 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.813 15.471 -15.956 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.919 15.282 -15.766 1.00 0.00 H new ATOM 0 HG21 ILE A 147 0.960 18.452 -16.417 1.00 0.00 H new ATOM 0 HG22 ILE A 147 0.943 19.011 -14.728 1.00 0.00 H new ATOM 0 HG23 ILE A 147 1.949 17.619 -15.195 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.316 15.490 -18.147 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -1.311 16.874 -17.637 1.00 0.00 H new ATOM 0 HD13 ILE A 147 0.447 17.066 -17.830 1.00 0.00 H new ATOM 2208 N GLY A 148 -1.315 18.531 -12.400 1.00 0.00 N ATOM 2209 CA GLY A 148 -1.539 19.659 -11.502 1.00 0.00 C ATOM 2210 C GLY A 148 -0.968 20.962 -12.065 1.00 0.00 C ATOM 2211 O GLY A 148 -1.664 21.971 -12.105 1.00 0.00 O ATOM 0 H GLY A 148 -2.160 18.261 -12.904 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.609 19.777 -11.328 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -1.080 19.450 -10.536 1.00 0.00 H new ATOM 2215 N ASP A 149 0.284 20.930 -12.531 1.00 0.00 N ATOM 2216 CA ASP A 149 0.978 22.056 -13.159 1.00 0.00 C ATOM 2217 C ASP A 149 0.348 22.478 -14.498 1.00 0.00 C ATOM 2218 O ASP A 149 0.583 23.599 -14.951 1.00 0.00 O ATOM 2219 CB ASP A 149 2.478 21.715 -13.305 1.00 0.00 C ATOM 2220 CG ASP A 149 2.981 21.692 -14.750 1.00 0.00 C ATOM 2221 OD1 ASP A 149 2.840 20.637 -15.413 1.00 0.00 O ATOM 2222 OD2 ASP A 149 3.486 22.735 -15.213 1.00 0.00 O ATOM 0 H ASP A 149 0.861 20.090 -12.479 1.00 0.00 H new ATOM 0 HA ASP A 149 0.872 22.924 -12.509 1.00 0.00 H new ATOM 0 HB2 ASP A 149 3.061 22.444 -12.741 1.00 0.00 H new ATOM 0 HB3 ASP A 149 2.663 20.741 -12.853 1.00 0.00 H new ATOM 2227 N ALA A 150 -0.444 21.595 -15.126 1.00 0.00 N ATOM 2228 CA ALA A 150 -1.058 21.767 -16.447 1.00 0.00 C ATOM 2229 C ALA A 150 -0.051 22.155 -17.549 1.00 0.00 C ATOM 2230 O ALA A 150 -0.427 22.763 -18.550 1.00 0.00 O ATOM 2231 CB ALA A 150 -2.248 22.732 -16.341 1.00 0.00 C ATOM 0 H ALA A 150 -0.684 20.698 -14.703 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.435 20.797 -16.771 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -2.703 22.858 -17.324 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.986 22.325 -15.649 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.901 23.698 -15.975 1.00 0.00 H new ATOM 2237 N HIS A 151 1.222 21.788 -17.368 1.00 0.00 N ATOM 2238 CA HIS A 151 2.383 22.202 -18.146 1.00 0.00 C ATOM 2239 C HIS A 151 2.479 23.721 -18.298 1.00 0.00 C ATOM 2240 O HIS A 151 2.690 24.260 -19.383 1.00 0.00 O ATOM 2241 CB HIS A 151 2.546 21.342 -19.403 1.00 0.00 C ATOM 2242 CG HIS A 151 2.875 19.898 -19.076 1.00 0.00 C ATOM 2243 ND1 HIS A 151 3.118 19.362 -17.822 1.00 0.00 N ATOM 2244 CD2 HIS A 151 3.021 18.887 -19.988 1.00 0.00 C ATOM 2245 CE1 HIS A 151 3.388 18.057 -17.989 1.00 0.00 C ATOM 2246 NE2 HIS A 151 3.346 17.722 -19.288 1.00 0.00 N ATOM 0 H HIS A 151 1.481 21.147 -16.618 1.00 0.00 H new ATOM 0 HA HIS A 151 3.293 21.988 -17.586 1.00 0.00 H new ATOM 0 HB2 HIS A 151 1.627 21.379 -19.987 1.00 0.00 H new ATOM 0 HB3 HIS A 151 3.337 21.760 -20.026 1.00 0.00 H new ATOM 0 HD1 HIS A 151 3.096 19.866 -16.935 1.00 0.00 H new ATOM 0 HD2 HIS A 151 2.905 18.974 -21.058 1.00 0.00 H new ATOM 0 HE1 HIS A 151 3.609 17.370 -17.186 1.00 0.00 H new ATOM 2254 N THR A 152 2.411 24.386 -17.142 1.00 0.00 N ATOM 2255 CA THR A 152 2.896 25.741 -16.921 1.00 0.00 C ATOM 2256 C THR A 152 4.434 25.722 -16.967 1.00 0.00 C ATOM 2257 O THR A 152 5.042 26.636 -17.523 1.00 0.00 O ATOM 2258 CB THR A 152 2.395 26.233 -15.548 1.00 0.00 C ATOM 2259 OG1 THR A 152 0.994 26.067 -15.439 1.00 0.00 O ATOM 2260 CG2 THR A 152 2.706 27.714 -15.312 1.00 0.00 C ATOM 0 H THR A 152 1.999 23.975 -16.304 1.00 0.00 H new ATOM 0 HA THR A 152 2.525 26.418 -17.690 1.00 0.00 H new ATOM 0 HB THR A 152 2.917 25.633 -14.803 1.00 0.00 H new ATOM 0 HG1 THR A 152 0.798 25.195 -15.038 1.00 0.00 H new ATOM 0 HG21 THR A 152 2.333 28.012 -14.332 1.00 0.00 H new ATOM 0 HG22 THR A 152 3.784 27.871 -15.353 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.222 28.315 -16.082 1.00 0.00 H new ATOM 2268 N ILE A 153 5.050 24.650 -16.441 1.00 0.00 N ATOM 2269 CA ILE A 153 6.493 24.424 -16.362 1.00 0.00 C ATOM 2270 C ILE A 153 7.156 25.543 -15.527 1.00 0.00 C ATOM 2271 O ILE A 153 6.487 26.278 -14.797 1.00 0.00 O ATOM 2272 CB ILE A 153 7.065 24.114 -17.783 1.00 0.00 C ATOM 2273 CG1 ILE A 153 6.246 23.022 -18.523 1.00 0.00 C ATOM 2274 CG2 ILE A 153 8.548 23.677 -17.803 1.00 0.00 C ATOM 2275 CD1 ILE A 153 6.154 21.665 -17.806 1.00 0.00 C ATOM 0 H ILE A 153 4.519 23.878 -16.038 1.00 0.00 H new ATOM 0 HA ILE A 153 6.747 23.524 -15.802 1.00 0.00 H new ATOM 0 HB ILE A 153 6.985 25.073 -18.294 1.00 0.00 H new ATOM 0 HG12 ILE A 153 5.235 23.397 -18.685 1.00 0.00 H new ATOM 0 HG13 ILE A 153 6.689 22.864 -19.507 1.00 0.00 H new ATOM 0 HG21 ILE A 153 8.857 23.484 -18.830 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.167 24.469 -17.381 1.00 0.00 H new ATOM 0 HG23 ILE A 153 8.668 22.769 -17.211 1.00 0.00 H new ATOM 0 HD11 ILE A 153 5.561 20.975 -18.407 1.00 0.00 H new ATOM 0 HD12 ILE A 153 7.156 21.258 -17.668 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.680 21.799 -16.834 1.00 0.00 H new ATOM 2287 N GLY A 154 8.491 25.575 -15.473 1.00 0.00 N ATOM 2288 CA GLY A 154 9.265 26.344 -14.504 1.00 0.00 C ATOM 2289 C GLY A 154 9.298 25.614 -13.163 1.00 0.00 C ATOM 2290 O GLY A 154 10.373 25.360 -12.626 1.00 0.00 O ATOM 0 H GLY A 154 9.076 25.050 -16.123 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.280 26.491 -14.872 1.00 0.00 H new ATOM 0 HA3 GLY A 154 8.825 27.333 -14.378 1.00 0.00 H new ATOM 2294 N THR A 155 8.124 25.238 -12.650 1.00 0.00 N ATOM 2295 CA THR A 155 7.950 24.307 -11.544 1.00 0.00 C ATOM 2296 C THR A 155 6.884 23.278 -11.930 1.00 0.00 C ATOM 2297 O THR A 155 6.062 23.530 -12.811 1.00 0.00 O ATOM 2298 CB THR A 155 7.588 25.055 -10.247 1.00 0.00 C ATOM 2299 OG1 THR A 155 6.493 25.922 -10.452 1.00 0.00 O ATOM 2300 CG2 THR A 155 8.761 25.877 -9.705 1.00 0.00 C ATOM 0 H THR A 155 7.237 25.590 -13.011 1.00 0.00 H new ATOM 0 HA THR A 155 8.886 23.785 -11.348 1.00 0.00 H new ATOM 0 HB THR A 155 7.328 24.288 -9.517 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.281 26.384 -9.614 1.00 0.00 H new ATOM 0 HG21 THR A 155 8.457 26.386 -8.790 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.600 25.216 -9.490 1.00 0.00 H new ATOM 0 HG23 THR A 155 9.062 26.616 -10.448 1.00 0.00 H new ATOM 2308 N ARG A 156 6.896 22.119 -11.267 1.00 0.00 N ATOM 2309 CA ARG A 156 5.745 21.230 -11.169 1.00 0.00 C ATOM 2310 C ARG A 156 5.601 20.896 -9.686 1.00 0.00 C ATOM 2311 O ARG A 156 6.613 20.903 -8.984 1.00 0.00 O ATOM 2312 CB ARG A 156 5.937 19.939 -11.987 1.00 0.00 C ATOM 2313 CG ARG A 156 5.922 20.162 -13.507 1.00 0.00 C ATOM 2314 CD ARG A 156 5.461 18.904 -14.262 1.00 0.00 C ATOM 2315 NE ARG A 156 6.363 17.767 -14.013 1.00 0.00 N ATOM 2316 CZ ARG A 156 7.485 17.466 -14.675 1.00 0.00 C ATOM 2317 NH1 ARG A 156 7.750 18.004 -15.867 1.00 0.00 N ATOM 2318 NH2 ARG A 156 8.348 16.626 -14.115 1.00 0.00 N ATOM 0 H ARG A 156 7.720 21.770 -10.777 1.00 0.00 H new ATOM 0 HA ARG A 156 4.856 21.714 -11.573 1.00 0.00 H new ATOM 0 HB2 ARG A 156 6.884 19.479 -11.706 1.00 0.00 H new ATOM 0 HB3 ARG A 156 5.149 19.233 -11.725 1.00 0.00 H new ATOM 0 HG2 ARG A 156 5.259 20.993 -13.746 1.00 0.00 H new ATOM 0 HG3 ARG A 156 6.920 20.443 -13.843 1.00 0.00 H new ATOM 0 HD2 ARG A 156 4.449 18.642 -13.952 1.00 0.00 H new ATOM 0 HD3 ARG A 156 5.423 19.113 -15.331 1.00 0.00 H new ATOM 0 HE ARG A 156 6.103 17.140 -13.252 1.00 0.00 H new ATOM 0 HH11 ARG A 156 7.091 18.658 -16.289 1.00 0.00 H new ATOM 0 HH12 ARG A 156 8.612 17.761 -16.356 1.00 0.00 H new ATOM 0 HH21 ARG A 156 8.148 16.225 -13.199 1.00 0.00 H new ATOM 0 HH22 ARG A 156 9.211 16.382 -14.601 1.00 0.00 H new ATOM 2332 N PRO A 157 4.394 20.552 -9.204 1.00 0.00 N ATOM 2333 CA PRO A 157 4.248 19.966 -7.882 1.00 0.00 C ATOM 2334 C PRO A 157 4.703 18.499 -7.873 1.00 0.00 C ATOM 2335 O PRO A 157 4.961 17.975 -6.796 1.00 0.00 O ATOM 2336 CB PRO A 157 2.758 20.099 -7.567 1.00 0.00 C ATOM 2337 CG PRO A 157 2.095 19.958 -8.939 1.00 0.00 C ATOM 2338 CD PRO A 157 3.105 20.615 -9.883 1.00 0.00 C ATOM 0 HA PRO A 157 4.867 20.464 -7.135 1.00 0.00 H new ATOM 0 HB2 PRO A 157 2.422 19.325 -6.876 1.00 0.00 H new ATOM 0 HB3 PRO A 157 2.528 21.060 -7.106 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.922 18.913 -9.198 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.127 20.459 -8.972 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.142 20.092 -10.839 1.00 0.00 H new ATOM 0 HD3 PRO A 157 2.826 21.647 -10.095 1.00 0.00 H new ATOM 2346 N ASP A 158 4.793 17.870 -9.060 1.00 0.00 N ATOM 2347 CA ASP A 158 5.025 16.449 -9.321 1.00 0.00 C ATOM 2348 C ASP A 158 4.433 15.572 -8.224 1.00 0.00 C ATOM 2349 O ASP A 158 5.142 15.013 -7.387 1.00 0.00 O ATOM 2350 CB ASP A 158 6.503 16.135 -9.640 1.00 0.00 C ATOM 2351 CG ASP A 158 6.816 16.250 -11.133 1.00 0.00 C ATOM 2352 OD1 ASP A 158 5.933 15.942 -11.971 1.00 0.00 O ATOM 2353 OD2 ASP A 158 7.946 16.636 -11.493 1.00 0.00 O ATOM 0 H ASP A 158 4.696 18.393 -9.930 1.00 0.00 H new ATOM 0 HA ASP A 158 4.484 16.195 -10.233 1.00 0.00 H new ATOM 0 HB2 ASP A 158 7.145 16.818 -9.084 1.00 0.00 H new ATOM 0 HB3 ASP A 158 6.739 15.127 -9.299 1.00 0.00 H new ATOM 2358 N ASN A 159 3.100 15.468 -8.265 1.00 0.00 N ATOM 2359 CA ASN A 159 2.261 14.737 -7.324 1.00 0.00 C ATOM 2360 C ASN A 159 2.563 13.225 -7.362 1.00 0.00 C ATOM 2361 O ASN A 159 1.760 12.440 -7.872 1.00 0.00 O ATOM 2362 CB ASN A 159 0.769 15.016 -7.612 1.00 0.00 C ATOM 2363 CG ASN A 159 0.369 16.485 -7.648 1.00 0.00 C ATOM 2364 OD1 ASN A 159 0.847 17.300 -6.875 1.00 0.00 O ATOM 2365 ND2 ASN A 159 -0.495 16.862 -8.580 1.00 0.00 N ATOM 0 H ASN A 159 2.553 15.919 -8.998 1.00 0.00 H new ATOM 0 HA ASN A 159 2.489 15.087 -6.317 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.512 14.564 -8.570 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.171 14.514 -6.852 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.767 17.842 -8.657 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.888 16.172 -9.220 1.00 0.00 H new ATOM 2372 N GLY A 160 3.719 12.810 -6.836 1.00 0.00 N ATOM 2373 CA GLY A 160 4.190 11.434 -6.792 1.00 0.00 C ATOM 2374 C GLY A 160 4.289 10.936 -5.354 1.00 0.00 C ATOM 2375 O GLY A 160 5.004 11.530 -4.547 1.00 0.00 O ATOM 0 H GLY A 160 4.379 13.460 -6.410 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.510 10.795 -7.356 1.00 0.00 H new ATOM 0 HA3 GLY A 160 5.166 11.364 -7.273 1.00 0.00 H new ATOM 2379 N MET A 161 3.537 9.880 -5.025 1.00 0.00 N ATOM 2380 CA MET A 161 3.377 9.383 -3.660 1.00 0.00 C ATOM 2381 C MET A 161 4.173 8.099 -3.476 1.00 0.00 C ATOM 2382 O MET A 161 4.412 7.369 -4.447 1.00 0.00 O ATOM 2383 CB MET A 161 1.886 9.154 -3.323 1.00 0.00 C ATOM 2384 CG MET A 161 1.365 7.758 -3.686 1.00 0.00 C ATOM 2385 SD MET A 161 -0.435 7.579 -3.777 1.00 0.00 S ATOM 2386 CE MET A 161 -0.518 5.785 -4.019 1.00 0.00 C ATOM 0 H MET A 161 3.015 9.339 -5.714 1.00 0.00 H new ATOM 0 HA MET A 161 3.761 10.136 -2.972 1.00 0.00 H new ATOM 0 HB2 MET A 161 1.737 9.319 -2.256 1.00 0.00 H new ATOM 0 HB3 MET A 161 1.288 9.900 -3.847 1.00 0.00 H new ATOM 0 HG2 MET A 161 1.787 7.474 -4.650 1.00 0.00 H new ATOM 0 HG3 MET A 161 1.744 7.048 -2.950 1.00 0.00 H new ATOM 0 HE1 MET A 161 -1.560 5.476 -4.099 1.00 0.00 H new ATOM 0 HE2 MET A 161 0.011 5.516 -4.933 1.00 0.00 H new ATOM 0 HE3 MET A 161 -0.055 5.282 -3.170 1.00 0.00 H new ATOM 2396 N LEU A 162 4.463 7.786 -2.211 1.00 0.00 N ATOM 2397 CA LEU A 162 4.917 6.485 -1.758 1.00 0.00 C ATOM 2398 C LEU A 162 4.065 6.164 -0.537 1.00 0.00 C ATOM 2399 O LEU A 162 4.112 6.894 0.450 1.00 0.00 O ATOM 2400 CB LEU A 162 6.414 6.484 -1.399 1.00 0.00 C ATOM 2401 CG LEU A 162 7.368 6.588 -2.609 1.00 0.00 C ATOM 2402 CD1 LEU A 162 7.724 8.041 -2.960 1.00 0.00 C ATOM 2403 CD2 LEU A 162 8.674 5.838 -2.310 1.00 0.00 C ATOM 0 H LEU A 162 4.382 8.462 -1.452 1.00 0.00 H new ATOM 0 HA LEU A 162 4.808 5.739 -2.545 1.00 0.00 H new ATOM 0 HB2 LEU A 162 6.612 7.317 -0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 162 6.642 5.569 -0.852 1.00 0.00 H new ATOM 0 HG LEU A 162 6.843 6.147 -3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 162 8.397 8.054 -3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 162 6.814 8.590 -3.204 1.00 0.00 H new ATOM 0 HD13 LEU A 162 8.214 8.512 -2.108 1.00 0.00 H new ATOM 0 HD21 LEU A 162 9.342 5.915 -3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 162 9.154 6.277 -1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 162 8.454 4.788 -2.115 1.00 0.00 H new ATOM 2415 N SER A 163 3.271 5.101 -0.602 1.00 0.00 N ATOM 2416 CA SER A 163 2.332 4.726 0.446 1.00 0.00 C ATOM 2417 C SER A 163 2.557 3.244 0.780 1.00 0.00 C ATOM 2418 O SER A 163 3.190 2.510 0.017 1.00 0.00 O ATOM 2419 CB SER A 163 0.892 5.079 0.007 1.00 0.00 C ATOM 2420 OG SER A 163 0.810 6.267 -0.778 1.00 0.00 O ATOM 0 H SER A 163 3.263 4.465 -1.399 1.00 0.00 H new ATOM 0 HA SER A 163 2.496 5.287 1.366 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.481 4.247 -0.564 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.269 5.196 0.894 1.00 0.00 H new ATOM 0 HG SER A 163 0.492 7.007 -0.220 1.00 0.00 H new ATOM 2426 N LEU A 164 2.097 2.798 1.949 1.00 0.00 N ATOM 2427 CA LEU A 164 2.388 1.484 2.516 1.00 0.00 C ATOM 2428 C LEU A 164 1.175 0.952 3.265 1.00 0.00 C ATOM 2429 O LEU A 164 0.223 1.689 3.514 1.00 0.00 O ATOM 2430 CB LEU A 164 3.651 1.554 3.400 1.00 0.00 C ATOM 2431 CG LEU A 164 3.586 2.487 4.635 1.00 0.00 C ATOM 2432 CD1 LEU A 164 2.854 1.868 5.839 1.00 0.00 C ATOM 2433 CD2 LEU A 164 5.015 2.833 5.078 1.00 0.00 C ATOM 0 H LEU A 164 1.492 3.361 2.546 1.00 0.00 H new ATOM 0 HA LEU A 164 2.599 0.778 1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 164 3.880 0.546 3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.486 1.873 2.776 1.00 0.00 H new ATOM 0 HG LEU A 164 3.024 3.368 4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.848 2.578 6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 164 1.828 1.630 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.367 0.957 6.147 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.978 3.490 5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.547 1.918 5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.536 3.337 4.264 1.00 0.00 H new ATOM 2445 N GLY A 165 1.181 -0.334 3.614 1.00 0.00 N ATOM 2446 CA GLY A 165 0.070 -0.913 4.356 1.00 0.00 C ATOM 2447 C GLY A 165 0.387 -2.255 4.984 1.00 0.00 C ATOM 2448 O GLY A 165 1.437 -2.836 4.715 1.00 0.00 O ATOM 0 H GLY A 165 1.935 -0.986 3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -0.233 -0.218 5.139 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -0.782 -1.028 3.686 1.00 0.00 H new ATOM 2452 N VAL A 166 -0.580 -2.763 5.753 1.00 0.00 N ATOM 2453 CA VAL A 166 -0.659 -4.160 6.171 1.00 0.00 C ATOM 2454 C VAL A 166 -2.078 -4.668 5.901 1.00 0.00 C ATOM 2455 O VAL A 166 -3.030 -3.878 5.962 1.00 0.00 O ATOM 2456 CB VAL A 166 -0.235 -4.344 7.645 1.00 0.00 C ATOM 2457 CG1 VAL A 166 1.272 -4.115 7.821 1.00 0.00 C ATOM 2458 CG2 VAL A 166 -1.006 -3.434 8.619 1.00 0.00 C ATOM 0 H VAL A 166 -1.349 -2.196 6.110 1.00 0.00 H new ATOM 0 HA VAL A 166 0.046 -4.756 5.592 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.484 -5.376 7.894 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.541 -4.251 8.868 1.00 0.00 H new ATOM 0 HG12 VAL A 166 1.823 -4.830 7.209 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.525 -3.101 7.511 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.659 -3.614 9.637 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.833 -2.390 8.356 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -2.072 -3.653 8.555 1.00 0.00 H new ATOM 2468 N SER A 167 -2.230 -5.963 5.597 1.00 0.00 N ATOM 2469 CA SER A 167 -3.485 -6.521 5.113 1.00 0.00 C ATOM 2470 C SER A 167 -3.613 -7.940 5.663 1.00 0.00 C ATOM 2471 O SER A 167 -2.773 -8.784 5.372 1.00 0.00 O ATOM 2472 CB SER A 167 -3.490 -6.503 3.574 1.00 0.00 C ATOM 2473 OG SER A 167 -3.418 -5.181 3.055 1.00 0.00 O ATOM 0 H SER A 167 -1.480 -6.649 5.682 1.00 0.00 H new ATOM 0 HA SER A 167 -4.338 -5.933 5.451 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.646 -7.085 3.202 1.00 0.00 H new ATOM 0 HB3 SER A 167 -4.396 -6.987 3.209 1.00 0.00 H new ATOM 0 HG SER A 167 -3.052 -5.206 2.146 1.00 0.00 H new ATOM 2479 N TYR A 168 -4.648 -8.209 6.459 1.00 0.00 N ATOM 2480 CA TYR A 168 -5.014 -9.540 6.912 1.00 0.00 C ATOM 2481 C TYR A 168 -5.829 -10.166 5.785 1.00 0.00 C ATOM 2482 O TYR A 168 -6.813 -9.581 5.331 1.00 0.00 O ATOM 2483 CB TYR A 168 -5.826 -9.467 8.221 1.00 0.00 C ATOM 2484 CG TYR A 168 -5.713 -10.717 9.084 1.00 0.00 C ATOM 2485 CD1 TYR A 168 -6.238 -11.951 8.647 1.00 0.00 C ATOM 2486 CD2 TYR A 168 -5.018 -10.655 10.308 1.00 0.00 C ATOM 2487 CE1 TYR A 168 -6.000 -13.128 9.382 1.00 0.00 C ATOM 2488 CE2 TYR A 168 -4.779 -11.826 11.049 1.00 0.00 C ATOM 2489 CZ TYR A 168 -5.237 -13.074 10.571 1.00 0.00 C ATOM 2490 OH TYR A 168 -4.918 -14.202 11.267 1.00 0.00 O ATOM 0 H TYR A 168 -5.269 -7.482 6.814 1.00 0.00 H new ATOM 0 HA TYR A 168 -4.133 -10.142 7.132 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.490 -8.606 8.799 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.875 -9.298 7.978 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -6.827 -11.993 7.742 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -4.667 -9.703 10.679 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -6.400 -14.071 9.038 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -4.244 -11.771 11.986 1.00 0.00 H new ATOM 0 HH TYR A 168 -4.712 -14.926 10.640 1.00 0.00 H new ATOM 2500 N ARG A 169 -5.387 -11.328 5.306 1.00 0.00 N ATOM 2501 CA ARG A 169 -6.006 -12.100 4.240 1.00 0.00 C ATOM 2502 C ARG A 169 -6.998 -13.049 4.904 1.00 0.00 C ATOM 2503 O ARG A 169 -6.619 -13.796 5.804 1.00 0.00 O ATOM 2504 CB ARG A 169 -4.886 -12.831 3.478 1.00 0.00 C ATOM 2505 CG ARG A 169 -5.333 -13.548 2.194 1.00 0.00 C ATOM 2506 CD ARG A 169 -6.083 -14.870 2.401 1.00 0.00 C ATOM 2507 NE ARG A 169 -5.285 -15.872 3.120 1.00 0.00 N ATOM 2508 CZ ARG A 169 -5.659 -17.134 3.354 1.00 0.00 C ATOM 2509 NH1 ARG A 169 -6.926 -17.524 3.237 1.00 0.00 N ATOM 2510 NH2 ARG A 169 -4.728 -18.008 3.700 1.00 0.00 N ATOM 0 H ARG A 169 -4.546 -11.775 5.672 1.00 0.00 H new ATOM 0 HA ARG A 169 -6.547 -11.491 3.516 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -4.111 -12.109 3.222 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -4.431 -13.563 4.145 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -5.973 -12.873 1.626 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -4.452 -13.742 1.582 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -7.002 -14.678 2.956 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -6.374 -15.273 1.431 1.00 0.00 H new ATOM 0 HE ARG A 169 -4.372 -15.581 3.469 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -7.643 -16.853 2.962 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -7.180 -18.494 3.422 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -3.755 -17.712 3.782 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -4.983 -18.978 3.885 1.00 0.00 H new ATOM 2524 N PHE A 170 -8.265 -13.010 4.482 1.00 0.00 N ATOM 2525 CA PHE A 170 -9.339 -13.786 5.085 1.00 0.00 C ATOM 2526 C PHE A 170 -9.034 -15.286 5.015 1.00 0.00 C ATOM 2527 O PHE A 170 -8.960 -15.867 3.928 1.00 0.00 O ATOM 2528 CB PHE A 170 -10.666 -13.448 4.397 1.00 0.00 C ATOM 2529 CG PHE A 170 -11.870 -14.143 5.003 1.00 0.00 C ATOM 2530 CD1 PHE A 170 -12.544 -13.563 6.095 1.00 0.00 C ATOM 2531 CD2 PHE A 170 -12.312 -15.375 4.484 1.00 0.00 C ATOM 2532 CE1 PHE A 170 -13.657 -14.210 6.661 1.00 0.00 C ATOM 2533 CE2 PHE A 170 -13.424 -16.022 5.051 1.00 0.00 C ATOM 2534 CZ PHE A 170 -14.098 -15.439 6.139 1.00 0.00 C ATOM 0 H PHE A 170 -8.572 -12.429 3.702 1.00 0.00 H new ATOM 0 HA PHE A 170 -9.421 -13.524 6.140 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -10.822 -12.370 4.441 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -10.596 -13.718 3.343 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -12.206 -12.620 6.498 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -11.796 -15.824 3.648 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -14.174 -13.763 7.497 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -13.761 -16.967 4.651 1.00 0.00 H new ATOM 0 HZ PHE A 170 -14.954 -15.935 6.573 1.00 0.00 H new ATOM 2544 N GLY A 171 -8.877 -15.882 6.194 1.00 0.00 N ATOM 2545 CA GLY A 171 -8.556 -17.259 6.528 1.00 0.00 C ATOM 2546 C GLY A 171 -8.293 -17.251 8.038 1.00 0.00 C ATOM 2547 O GLY A 171 -8.104 -16.169 8.604 1.00 0.00 O ATOM 0 H GLY A 171 -8.988 -15.333 7.047 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -9.378 -17.928 6.274 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.681 -17.605 5.977 1.00 0.00 H new ATOM 2551 N GLN A 172 -8.300 -18.409 8.709 1.00 0.00 N ATOM 2552 CA GLN A 172 -7.980 -18.461 10.133 1.00 0.00 C ATOM 2553 C GLN A 172 -7.496 -19.851 10.538 1.00 0.00 C ATOM 2554 O GLN A 172 -8.220 -20.830 10.363 1.00 0.00 O ATOM 2555 CB GLN A 172 -9.189 -18.028 10.983 1.00 0.00 C ATOM 2556 CG GLN A 172 -8.787 -17.682 12.427 1.00 0.00 C ATOM 2557 CD GLN A 172 -8.304 -16.239 12.616 1.00 0.00 C ATOM 2558 OE1 GLN A 172 -8.908 -15.488 13.372 1.00 0.00 O ATOM 2559 NE2 GLN A 172 -7.219 -15.807 11.985 1.00 0.00 N ATOM 0 H GLN A 172 -8.522 -19.312 8.290 1.00 0.00 H new ATOM 0 HA GLN A 172 -7.167 -17.759 10.320 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.664 -17.162 10.522 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.929 -18.829 10.995 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -9.641 -17.856 13.082 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.997 -18.362 12.745 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.714 -16.430 11.355 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -6.891 -14.852 12.130 1.00 0.00 H new ATOM 2568 N GLY A 173 -6.280 -19.921 11.091 1.00 0.00 N ATOM 2569 CA GLY A 173 -5.608 -21.171 11.416 1.00 0.00 C ATOM 2570 C GLY A 173 -5.260 -21.930 10.138 1.00 0.00 C ATOM 2571 O GLY A 173 -5.314 -23.158 10.129 1.00 0.00 O ATOM 0 H GLY A 173 -5.732 -19.094 11.327 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -4.701 -20.967 11.985 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -6.250 -21.784 12.048 1.00 0.00 H new ATOM 2575 N GLU A 174 -5.001 -21.201 9.047 1.00 0.00 N ATOM 2576 CA GLU A 174 -5.005 -21.759 7.703 1.00 0.00 C ATOM 2577 C GLU A 174 -3.590 -22.144 7.234 1.00 0.00 C ATOM 2578 O GLU A 174 -2.606 -21.922 7.941 1.00 0.00 O ATOM 2579 CB GLU A 174 -5.681 -20.748 6.761 1.00 0.00 C ATOM 2580 CG GLU A 174 -6.528 -21.447 5.686 1.00 0.00 C ATOM 2581 CD GLU A 174 -6.672 -20.541 4.472 1.00 0.00 C ATOM 2582 OE1 GLU A 174 -5.699 -20.471 3.690 1.00 0.00 O ATOM 2583 OE2 GLU A 174 -7.687 -19.819 4.356 1.00 0.00 O ATOM 0 H GLU A 174 -4.783 -20.205 9.078 1.00 0.00 H new ATOM 0 HA GLU A 174 -5.573 -22.689 7.695 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -6.313 -20.076 7.342 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -4.920 -20.133 6.281 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.059 -22.387 5.396 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -7.512 -21.691 6.087 1.00 0.00 H new ATOM 2590 N ALA A 175 -3.501 -22.687 6.011 1.00 0.00 N ATOM 2591 CA ALA A 175 -2.301 -23.254 5.398 1.00 0.00 C ATOM 2592 C ALA A 175 -1.691 -24.388 6.243 1.00 0.00 C ATOM 2593 O ALA A 175 -2.371 -24.990 7.077 1.00 0.00 O ATOM 2594 CB ALA A 175 -1.322 -22.128 5.026 1.00 0.00 C ATOM 0 H ALA A 175 -4.311 -22.743 5.393 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.573 -23.747 4.465 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -0.430 -22.557 4.570 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -1.800 -21.449 4.320 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -1.041 -21.578 5.924 1.00 0.00 H new ATOM 2600 N ALA A 176 -0.443 -24.754 5.943 1.00 0.00 N ATOM 2601 CA ALA A 176 0.381 -25.743 6.616 1.00 0.00 C ATOM 2602 C ALA A 176 1.834 -25.338 6.364 1.00 0.00 C ATOM 2603 O ALA A 176 2.703 -25.842 7.105 1.00 0.00 O ATOM 2604 CB ALA A 176 0.100 -27.140 6.052 1.00 0.00 C ATOM 2605 OXT ALA A 176 2.038 -24.533 5.422 1.00 0.00 O ATOM 0 H ALA A 176 0.051 -24.328 5.159 1.00 0.00 H new ATOM 0 HA ALA A 176 0.167 -25.780 7.684 1.00 0.00 H new ATOM 0 HB1 ALA A 176 0.724 -27.872 6.565 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -0.950 -27.389 6.203 1.00 0.00 H new ATOM 0 HB3 ALA A 176 0.326 -27.154 4.986 1.00 0.00 H new TER 2611 ALA A 176