USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1178 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 88 SER OG : rot 105:sc= 0.827 USER MOD Set 1.2: A 89 HIS : no HD1:sc= -0.0358 X(o=1.7,f=1.3) USER MOD Set 1.3: A 180 TYR OH : rot -175:sc= 0.939 USER MOD Set 2.1: A 117 ASN : amide:sc= 0.785 K(o=1.7,f=-0.86) USER MOD Set 2.2: A 167 GLN : amide:sc= 0.933 K(o=1.7,f=-0.019) USER MOD Set 3.1: A 107 HIS : no HE2:sc= 0.579! C(o=1.2!,f=-15!) USER MOD Set 3.2: A 161 THR OG1 : rot 38:sc= 0.591 USER MOD Set 4.1: A 132 ASN : amide:sc= 1.55 K(o=3.9,f=-2.3!) USER MOD Set 4.2: A 136 MET CE :methyl -173:sc= 0 (180deg=-0.0748) USER MOD Set 4.3: A 142 SER OG : rot 39:sc= 1.68 USER MOD Set 4.4: A 144 SER OG : rot -70:sc= 0.699 USER MOD Set 5.1: A 96 SER OG : rot 130:sc= -0.29 USER MOD Set 5.2: A 158 ASN : amide:sc= 0.587 X(o=0.3,f=0.016) USER MOD Set 6.1: A 44 SER OG : rot 37:sc= 0.874 USER MOD Set 6.2: A 159 GLN : amide:sc= 2.28 K(o=3.2,f=-6.8!) USER MOD Single : A 19 GLN : amide:sc=-0.00577 X(o=-0.0058,f=-0.019) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc=-0.00381 X(o=-0.0038,f=0) USER MOD Single : A 40 HIS : no HE2:sc= 0.389 K(o=0.39,f=-6.9!) USER MOD Single : A 46 THR OG1 : rot -65:sc= 1.23 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 54 HIS : no HD1:sc= 0.265 K(o=0.27,f=-1.6!) USER MOD Single : A 55 MET CE :methyl -166:sc=-0.00367 (180deg=-0.197) USER MOD Single : A 56 SER OG : rot 135:sc= 1.05 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -69:sc= 1.22 USER MOD Single : A 62 ASN : amide:sc= 0.996 K(o=1,f=0) USER MOD Single : A 64 CYS SG : rot 180:sc= 0.00346 USER MOD Single : A 65 HIS : no HD1:sc= -0.223 K(o=-0.22,f=-1.2) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 163:sc= 0.691 USER MOD Single : A 74 ASN : amide:sc= 0.593 K(o=0.59,f=-4.7!) USER MOD Single : A 76 CYS SG : rot -77:sc= -1.52! USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -129:sc= 0.103 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 140:sc= -0.373 USER MOD Single : A 90 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 99 CYS SG : rot -80:sc= -1.25 USER MOD Single : A 101 SER OG : rot 79:sc= 0.441 USER MOD Single : A 102 ASN : amide:sc= -0.0169 K(o=-0.017,f=-1.4!) USER MOD Single : A 106 THR OG1 : rot 73:sc= 0.105 USER MOD Single : A 108 ASN : amide:sc= -0.0206 X(o=-0.021,f=0) USER MOD Single : A 109 CYS SG : rot 180:sc= -1.98 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 131:sc= 1.29 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 125:sc= -0.279 USER MOD Single : A 120 MET CE :methyl -167:sc= -0.219 (180deg=-0.34) USER MOD Single : A 129 TYR OH : rot 39:sc= 1.06 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 77:sc= 0.373 USER MOD Single : A 138 HIS : no HE2:sc= 0.561 K(o=0.56,f=-1.8!) USER MOD Single : A 140 LYS NZ :NH3+ -163:sc= 1.04 (180deg=0.798) USER MOD Single : A 145 ASN : amide:sc= -0.0154 K(o=-0.015,f=-1) USER MOD Single : A 147 SER OG : rot -40:sc= 1.21 USER MOD Single : A 148 SER OG : rot -58:sc= 0.169 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.154 K(o=-0.15,f=-1.1) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 87 N LEU A 18 4.680 -15.511 -3.422 1.00 0.00 N ATOM 88 CA LEU A 18 3.989 -14.324 -3.913 1.00 0.00 C ATOM 89 C LEU A 18 4.619 -13.813 -5.202 1.00 0.00 C ATOM 90 O LEU A 18 5.841 -13.809 -5.349 1.00 0.00 O ATOM 91 CB LEU A 18 3.998 -13.226 -2.843 1.00 0.00 C ATOM 92 CG LEU A 18 3.244 -13.566 -1.552 1.00 0.00 C ATOM 93 CD1 LEU A 18 3.418 -12.446 -0.534 1.00 0.00 C ATOM 94 CD2 LEU A 18 1.771 -13.786 -1.865 1.00 0.00 C ATOM 0 HA LEU A 18 2.957 -14.599 -4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.033 -12.996 -2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.565 -12.321 -3.270 1.00 0.00 H new ATOM 0 HG LEU A 18 3.652 -14.482 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.879 -12.697 0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.477 -12.322 -0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.023 -11.517 -0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.236 -14.028 -0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.352 -12.879 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.668 -14.609 -2.572 1.00 0.00 H new ATOM 106 N GLN A 19 3.777 -13.382 -6.136 1.00 0.00 N ATOM 107 CA GLN A 19 4.243 -12.954 -7.449 1.00 0.00 C ATOM 108 C GLN A 19 4.078 -11.451 -7.630 1.00 0.00 C ATOM 109 O GLN A 19 3.173 -10.843 -7.058 1.00 0.00 O ATOM 110 CB GLN A 19 3.485 -13.694 -8.554 1.00 0.00 C ATOM 111 CG GLN A 19 3.483 -15.205 -8.404 1.00 0.00 C ATOM 112 CD GLN A 19 4.874 -15.799 -8.511 1.00 0.00 C ATOM 113 OE1 GLN A 19 5.598 -15.551 -9.480 1.00 0.00 O ATOM 114 NE2 GLN A 19 5.255 -16.593 -7.517 1.00 0.00 N ATOM 0 H GLN A 19 2.767 -13.320 -6.007 1.00 0.00 H new ATOM 0 HA GLN A 19 5.304 -13.195 -7.518 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.454 -13.341 -8.571 1.00 0.00 H new ATOM 0 HB3 GLN A 19 3.926 -13.436 -9.517 1.00 0.00 H new ATOM 0 HG2 GLN A 19 3.051 -15.471 -7.439 1.00 0.00 H new ATOM 0 HG3 GLN A 19 2.844 -15.643 -9.171 1.00 0.00 H new ATOM 0 HE21 GLN A 19 4.624 -16.770 -6.735 1.00 0.00 H new ATOM 0 HE22 GLN A 19 6.179 -17.025 -7.535 1.00 0.00 H new ATOM 123 N PRO A 20 4.957 -10.855 -8.427 1.00 0.00 N ATOM 124 CA PRO A 20 4.858 -9.439 -8.756 1.00 0.00 C ATOM 125 C PRO A 20 3.499 -9.108 -9.363 1.00 0.00 C ATOM 126 O PRO A 20 2.972 -9.866 -10.176 1.00 0.00 O ATOM 127 CB PRO A 20 6.004 -9.202 -9.746 1.00 0.00 C ATOM 128 CG PRO A 20 6.999 -10.264 -9.422 1.00 0.00 C ATOM 129 CD PRO A 20 6.184 -11.483 -9.080 1.00 0.00 C ATOM 0 HA PRO A 20 4.939 -8.796 -7.880 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.661 -9.280 -10.778 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.432 -8.207 -9.627 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.658 -10.457 -10.269 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.632 -9.967 -8.586 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.925 -12.065 -9.965 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.712 -12.153 -8.401 1.00 0.00 H new ATOM 137 N TRP A 21 2.938 -7.972 -8.960 1.00 0.00 N ATOM 138 CA TRP A 21 1.637 -7.544 -9.456 1.00 0.00 C ATOM 139 C TRP A 21 1.612 -6.043 -9.715 1.00 0.00 C ATOM 140 O TRP A 21 0.816 -5.554 -10.516 1.00 0.00 O ATOM 141 CB TRP A 21 0.537 -7.923 -8.463 1.00 0.00 C ATOM 142 CG TRP A 21 0.706 -7.296 -7.114 1.00 0.00 C ATOM 143 CD1 TRP A 21 1.471 -7.763 -6.086 1.00 0.00 C ATOM 144 CD2 TRP A 21 0.100 -6.084 -6.644 1.00 0.00 C ATOM 145 NE1 TRP A 21 1.378 -6.921 -5.006 1.00 0.00 N ATOM 146 CE2 TRP A 21 0.542 -5.881 -5.325 1.00 0.00 C ATOM 147 CE3 TRP A 21 -0.775 -5.152 -7.215 1.00 0.00 C ATOM 148 CZ2 TRP A 21 0.142 -4.792 -4.567 1.00 0.00 C ATOM 149 CZ3 TRP A 21 -1.176 -4.059 -6.455 1.00 0.00 C ATOM 150 CH2 TRP A 21 -0.729 -3.884 -5.170 1.00 0.00 C ATOM 0 H TRP A 21 3.365 -7.332 -8.291 1.00 0.00 H new ATOM 0 HA TRP A 21 1.455 -8.056 -10.401 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -0.429 -7.628 -8.873 1.00 0.00 H new ATOM 0 HB3 TRP A 21 0.518 -9.007 -8.351 1.00 0.00 H new ATOM 0 HD1 TRP A 21 2.064 -8.665 -6.117 1.00 0.00 H new ATOM 0 HE1 TRP A 21 1.853 -7.048 -4.112 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -1.132 -5.280 -8.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 0.489 -4.652 -3.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -1.852 -3.334 -6.884 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -1.060 -3.021 -4.611 1.00 0.00 H new ATOM 161 N ILE A 22 2.489 -5.316 -9.030 1.00 0.00 N ATOM 162 CA ILE A 22 2.555 -3.866 -9.169 1.00 0.00 C ATOM 163 C ILE A 22 3.088 -3.468 -10.540 1.00 0.00 C ATOM 164 O ILE A 22 2.527 -2.598 -11.206 1.00 0.00 O ATOM 165 CB ILE A 22 3.443 -3.234 -8.081 1.00 0.00 C ATOM 166 CG1 ILE A 22 2.792 -3.392 -6.704 1.00 0.00 C ATOM 167 CG2 ILE A 22 3.698 -1.766 -8.388 1.00 0.00 C ATOM 168 CD1 ILE A 22 3.713 -3.061 -5.552 1.00 0.00 C ATOM 0 H ILE A 22 3.164 -5.708 -8.373 1.00 0.00 H new ATOM 0 HA ILE A 22 1.537 -3.493 -9.056 1.00 0.00 H new ATOM 0 HB ILE A 22 4.402 -3.753 -8.071 1.00 0.00 H new ATOM 0 HG12 ILE A 22 1.914 -2.748 -6.652 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.442 -4.418 -6.594 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.327 -1.335 -7.609 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.201 -1.678 -9.351 1.00 0.00 H new ATOM 0 HG23 ILE A 22 2.749 -1.232 -8.424 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.181 -3.196 -4.610 1.00 0.00 H new ATOM 0 HD12 ILE A 22 4.580 -3.722 -5.578 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.044 -2.026 -5.636 1.00 0.00 H new ATOM 180 N LYS A 23 4.174 -4.109 -10.956 1.00 0.00 N ATOM 181 CA LYS A 23 4.738 -3.882 -12.282 1.00 0.00 C ATOM 182 C LYS A 23 3.696 -4.115 -13.369 1.00 0.00 C ATOM 183 O LYS A 23 3.435 -3.234 -14.189 1.00 0.00 O ATOM 184 CB LYS A 23 5.949 -4.787 -12.512 1.00 0.00 C ATOM 185 CG LYS A 23 6.571 -4.666 -13.896 1.00 0.00 C ATOM 186 CD LYS A 23 7.786 -5.570 -14.037 1.00 0.00 C ATOM 187 CE LYS A 23 8.293 -5.597 -15.472 1.00 0.00 C ATOM 188 NZ LYS A 23 9.478 -6.483 -15.627 1.00 0.00 N ATOM 0 H LYS A 23 4.683 -4.791 -10.393 1.00 0.00 H new ATOM 0 HA LYS A 23 5.060 -2.842 -12.334 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.708 -4.555 -11.765 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.649 -5.823 -12.351 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.832 -4.926 -14.653 1.00 0.00 H new ATOM 0 HG3 LYS A 23 6.862 -3.631 -14.077 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.579 -5.222 -13.375 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.528 -6.581 -13.721 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.496 -5.939 -16.132 1.00 0.00 H new ATOM 0 HE3 LYS A 23 8.553 -4.585 -15.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.792 -6.473 -16.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.248 -6.142 -15.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.224 -7.454 -15.354 1.00 0.00 H new ATOM 202 N ALA A 24 3.106 -5.304 -13.372 1.00 0.00 N ATOM 203 CA ALA A 24 2.089 -5.652 -14.356 1.00 0.00 C ATOM 204 C ALA A 24 0.909 -4.691 -14.293 1.00 0.00 C ATOM 205 O ALA A 24 0.347 -4.313 -15.321 1.00 0.00 O ATOM 206 CB ALA A 24 1.620 -7.086 -14.151 1.00 0.00 C ATOM 0 H ALA A 24 3.315 -6.045 -12.703 1.00 0.00 H new ATOM 0 HA ALA A 24 2.537 -5.568 -15.346 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.861 -7.330 -14.894 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.466 -7.765 -14.260 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.197 -7.191 -13.152 1.00 0.00 H new ATOM 212 N LEU A 25 0.536 -4.299 -13.079 1.00 0.00 N ATOM 213 CA LEU A 25 -0.574 -3.376 -12.880 1.00 0.00 C ATOM 214 C LEU A 25 -0.353 -2.075 -13.641 1.00 0.00 C ATOM 215 O LEU A 25 -1.176 -1.679 -14.466 1.00 0.00 O ATOM 216 CB LEU A 25 -0.766 -3.092 -11.384 1.00 0.00 C ATOM 217 CG LEU A 25 -1.789 -1.998 -11.053 1.00 0.00 C ATOM 218 CD1 LEU A 25 -3.177 -2.426 -11.509 1.00 0.00 C ATOM 219 CD2 LEU A 25 -1.774 -1.724 -9.557 1.00 0.00 C ATOM 0 H LEU A 25 0.987 -4.607 -12.218 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.477 -3.845 -13.271 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.073 -4.015 -10.892 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.196 -2.808 -10.958 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.524 -1.081 -11.580 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.896 -1.643 -11.270 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.170 -2.596 -12.586 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.460 -3.347 -10.999 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.501 -0.947 -9.322 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.031 -2.636 -9.018 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.780 -1.393 -9.258 1.00 0.00 H new ATOM 231 N ILE A 26 0.764 -1.413 -13.360 1.00 0.00 N ATOM 232 CA ILE A 26 1.015 -0.076 -13.884 1.00 0.00 C ATOM 233 C ILE A 26 1.410 -0.126 -15.355 1.00 0.00 C ATOM 234 O ILE A 26 1.336 0.879 -16.062 1.00 0.00 O ATOM 235 CB ILE A 26 2.120 0.644 -13.090 1.00 0.00 C ATOM 236 CG1 ILE A 26 3.455 -0.089 -13.246 1.00 0.00 C ATOM 237 CG2 ILE A 26 1.736 0.750 -11.621 1.00 0.00 C ATOM 238 CD1 ILE A 26 4.626 0.636 -12.624 1.00 0.00 C ATOM 0 H ILE A 26 1.511 -1.781 -12.771 1.00 0.00 H new ATOM 0 HA ILE A 26 0.084 0.482 -13.780 1.00 0.00 H new ATOM 0 HB ILE A 26 2.233 1.652 -13.489 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.371 -1.078 -12.795 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.655 -0.239 -14.307 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.528 1.261 -11.074 1.00 0.00 H new ATOM 0 HG22 ILE A 26 0.808 1.314 -11.527 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.597 -0.249 -11.208 1.00 0.00 H new ATOM 0 HD11 ILE A 26 5.536 0.055 -12.775 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.738 1.614 -13.091 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.450 0.762 -11.556 1.00 0.00 H new ATOM 250 N GLU A 27 1.831 -1.302 -15.810 1.00 0.00 N ATOM 251 CA GLU A 27 2.051 -1.539 -17.231 1.00 0.00 C ATOM 252 C GLU A 27 0.730 -1.654 -17.982 1.00 0.00 C ATOM 253 O GLU A 27 0.576 -1.111 -19.075 1.00 0.00 O ATOM 254 CB GLU A 27 2.886 -2.803 -17.440 1.00 0.00 C ATOM 255 CG GLU A 27 4.362 -2.644 -17.104 1.00 0.00 C ATOM 256 CD GLU A 27 5.114 -3.927 -17.325 1.00 0.00 C ATOM 257 OE1 GLU A 27 4.658 -4.947 -16.866 1.00 0.00 O ATOM 258 OE2 GLU A 27 6.085 -3.907 -18.045 1.00 0.00 O ATOM 0 H GLU A 27 2.027 -2.106 -15.214 1.00 0.00 H new ATOM 0 HA GLU A 27 2.597 -0.684 -17.631 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.471 -3.604 -16.828 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.794 -3.117 -18.480 1.00 0.00 H new ATOM 0 HG2 GLU A 27 4.795 -1.856 -17.720 1.00 0.00 H new ATOM 0 HG3 GLU A 27 4.469 -2.332 -16.065 1.00 0.00 H new ATOM 265 N ASP A 28 -0.222 -2.365 -17.387 1.00 0.00 N ATOM 266 CA ASP A 28 -1.559 -2.484 -17.958 1.00 0.00 C ATOM 267 C ASP A 28 -2.291 -1.149 -17.926 1.00 0.00 C ATOM 268 O ASP A 28 -3.153 -0.883 -18.765 1.00 0.00 O ATOM 269 CB ASP A 28 -2.370 -3.545 -17.209 1.00 0.00 C ATOM 270 CG ASP A 28 -1.954 -4.979 -17.506 1.00 0.00 C ATOM 271 OD1 ASP A 28 -1.221 -5.183 -18.445 1.00 0.00 O ATOM 272 OD2 ASP A 28 -2.241 -5.838 -16.707 1.00 0.00 O ATOM 0 H ASP A 28 -0.093 -2.868 -16.509 1.00 0.00 H new ATOM 0 HA ASP A 28 -1.451 -2.790 -18.999 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.277 -3.367 -16.138 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.424 -3.425 -17.462 1.00 0.00 H new ATOM 277 N ASN A 29 -1.944 -0.311 -16.956 1.00 0.00 N ATOM 278 CA ASN A 29 -2.533 1.018 -16.844 1.00 0.00 C ATOM 279 C ASN A 29 -1.497 2.104 -17.106 1.00 0.00 C ATOM 280 O ASN A 29 -1.463 3.122 -16.416 1.00 0.00 O ATOM 281 CB ASN A 29 -3.177 1.226 -15.485 1.00 0.00 C ATOM 282 CG ASN A 29 -4.385 0.362 -15.250 1.00 0.00 C ATOM 283 OD1 ASN A 29 -5.424 0.522 -15.900 1.00 0.00 O ATOM 284 ND2 ASN A 29 -4.282 -0.497 -14.268 1.00 0.00 N ATOM 0 H ASN A 29 -1.257 -0.529 -16.235 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.310 1.091 -17.605 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -2.440 1.023 -14.708 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -3.465 2.273 -15.386 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.083 -1.073 -14.008 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.401 -0.591 -13.763 1.00 0.00 H new ATOM 424 N GLY A 39 -8.325 3.800 -10.960 1.00 0.00 N ATOM 425 CA GLY A 39 -8.900 2.533 -11.398 1.00 0.00 C ATOM 426 C GLY A 39 -8.792 1.474 -10.309 1.00 0.00 C ATOM 427 O GLY A 39 -7.719 1.251 -9.750 1.00 0.00 O ATOM 0 HA2 GLY A 39 -9.947 2.679 -11.665 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -8.387 2.189 -12.296 1.00 0.00 H new ATOM 431 N HIS A 40 -9.911 0.821 -10.013 1.00 0.00 N ATOM 432 CA HIS A 40 -9.972 -0.136 -8.914 1.00 0.00 C ATOM 433 C HIS A 40 -9.065 -1.332 -9.174 1.00 0.00 C ATOM 434 O HIS A 40 -9.067 -1.898 -10.267 1.00 0.00 O ATOM 435 CB HIS A 40 -11.412 -0.609 -8.689 1.00 0.00 C ATOM 436 CG HIS A 40 -11.585 -1.441 -7.456 1.00 0.00 C ATOM 437 ND1 HIS A 40 -11.486 -0.915 -6.184 1.00 0.00 N ATOM 438 CD2 HIS A 40 -11.849 -2.759 -7.300 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.684 -1.877 -5.299 1.00 0.00 C ATOM 440 NE2 HIS A 40 -11.906 -3.003 -5.949 1.00 0.00 N ATOM 0 H HIS A 40 -10.789 0.937 -10.519 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.622 0.370 -8.015 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -12.065 0.261 -8.624 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -11.735 -1.187 -9.555 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -11.291 0.061 -5.962 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -11.989 -3.483 -8.089 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.667 -1.761 -4.225 1.00 0.00 H new ATOM 447 N VAL A 41 -8.292 -1.712 -8.162 1.00 0.00 N ATOM 448 CA VAL A 41 -7.336 -2.804 -8.298 1.00 0.00 C ATOM 449 C VAL A 41 -7.664 -3.944 -7.341 1.00 0.00 C ATOM 450 O VAL A 41 -7.871 -5.082 -7.763 1.00 0.00 O ATOM 451 CB VAL A 41 -5.894 -2.329 -8.040 1.00 0.00 C ATOM 452 CG1 VAL A 41 -4.918 -3.488 -8.182 1.00 0.00 C ATOM 453 CG2 VAL A 41 -5.526 -1.204 -8.994 1.00 0.00 C ATOM 0 H VAL A 41 -8.309 -1.279 -7.238 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.412 -3.162 -9.325 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.833 -1.950 -7.020 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.904 -3.134 -7.996 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.169 -4.266 -7.460 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.981 -3.895 -9.191 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.504 -0.880 -8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.603 -1.559 -10.022 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.207 -0.365 -8.847 1.00 0.00 H new ATOM 463 N ILE A 42 -7.710 -3.631 -6.050 1.00 0.00 N ATOM 464 CA ILE A 42 -7.887 -4.648 -5.022 1.00 0.00 C ATOM 465 C ILE A 42 -9.294 -4.603 -4.439 1.00 0.00 C ATOM 466 O ILE A 42 -9.724 -3.579 -3.907 1.00 0.00 O ATOM 467 CB ILE A 42 -6.865 -4.486 -3.882 1.00 0.00 C ATOM 468 CG1 ILE A 42 -5.451 -4.787 -4.387 1.00 0.00 C ATOM 469 CG2 ILE A 42 -7.221 -5.390 -2.713 1.00 0.00 C ATOM 470 CD1 ILE A 42 -4.613 -3.554 -4.629 1.00 0.00 C ATOM 0 H ILE A 42 -7.627 -2.680 -5.692 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.727 -5.612 -5.505 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.894 -3.453 -3.535 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.944 -5.422 -3.661 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.520 -5.355 -5.315 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -6.487 -5.262 -1.917 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.211 -5.129 -2.339 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -7.220 -6.429 -3.043 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -3.626 -3.849 -4.985 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -5.096 -2.927 -5.378 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -4.511 -2.995 -3.699 1.00 0.00 H new ATOM 482 N PRO A 43 -10.008 -5.719 -4.542 1.00 0.00 N ATOM 483 CA PRO A 43 -11.389 -5.791 -4.077 1.00 0.00 C ATOM 484 C PRO A 43 -11.501 -5.378 -2.615 1.00 0.00 C ATOM 485 O PRO A 43 -10.537 -5.480 -1.856 1.00 0.00 O ATOM 486 CB PRO A 43 -11.781 -7.256 -4.294 1.00 0.00 C ATOM 487 CG PRO A 43 -10.955 -7.694 -5.456 1.00 0.00 C ATOM 488 CD PRO A 43 -9.623 -7.013 -5.276 1.00 0.00 C ATOM 0 HA PRO A 43 -12.050 -5.110 -4.612 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.573 -7.858 -3.409 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.846 -7.355 -4.504 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.843 -8.778 -5.473 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.419 -7.407 -6.399 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.932 -7.621 -4.692 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.139 -6.809 -6.231 1.00 0.00 H new ATOM 496 N SER A 44 -12.682 -4.912 -2.226 1.00 0.00 N ATOM 497 CA SER A 44 -12.932 -4.513 -0.846 1.00 0.00 C ATOM 498 C SER A 44 -12.973 -5.724 0.078 1.00 0.00 C ATOM 499 O SER A 44 -13.380 -6.813 -0.328 1.00 0.00 O ATOM 500 CB SER A 44 -14.229 -3.735 -0.754 1.00 0.00 C ATOM 501 OG SER A 44 -14.572 -3.436 0.571 1.00 0.00 O ATOM 0 H SER A 44 -13.483 -4.801 -2.848 1.00 0.00 H new ATOM 0 HA SER A 44 -12.111 -3.873 -0.524 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.137 -2.809 -1.322 1.00 0.00 H new ATOM 0 HB3 SER A 44 -15.031 -4.312 -1.214 1.00 0.00 H new ATOM 0 HG SER A 44 -13.760 -3.240 1.083 1.00 0.00 H new ATOM 507 N LEU A 45 -12.550 -5.527 1.321 1.00 0.00 N ATOM 508 CA LEU A 45 -12.539 -6.601 2.307 1.00 0.00 C ATOM 509 C LEU A 45 -13.593 -6.375 3.381 1.00 0.00 C ATOM 510 O LEU A 45 -14.048 -5.251 3.591 1.00 0.00 O ATOM 511 CB LEU A 45 -11.148 -6.724 2.942 1.00 0.00 C ATOM 512 CG LEU A 45 -10.002 -6.995 1.958 1.00 0.00 C ATOM 513 CD1 LEU A 45 -8.670 -6.998 2.696 1.00 0.00 C ATOM 514 CD2 LEU A 45 -10.236 -8.326 1.259 1.00 0.00 C ATOM 0 H LEU A 45 -12.209 -4.631 1.671 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.778 -7.532 1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.931 -5.803 3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -11.172 -7.528 3.678 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.973 -6.206 1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.863 -7.191 1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.514 -6.028 3.169 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.678 -7.777 3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.422 -8.518 0.560 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -10.274 -9.124 2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -11.180 -8.290 0.715 1.00 0.00 H new ATOM 526 N THR A 46 -13.980 -7.450 4.060 1.00 0.00 N ATOM 527 CA THR A 46 -14.940 -7.362 5.155 1.00 0.00 C ATOM 528 C THR A 46 -14.251 -7.523 6.503 1.00 0.00 C ATOM 529 O THR A 46 -13.043 -7.754 6.572 1.00 0.00 O ATOM 530 CB THR A 46 -16.046 -8.424 5.024 1.00 0.00 C ATOM 531 OG1 THR A 46 -15.482 -9.729 5.200 1.00 0.00 O ATOM 532 CG2 THR A 46 -16.707 -8.341 3.656 1.00 0.00 C ATOM 0 H THR A 46 -13.643 -8.394 3.871 1.00 0.00 H new ATOM 0 HA THR A 46 -15.393 -6.372 5.097 1.00 0.00 H new ATOM 0 HB THR A 46 -16.798 -8.239 5.791 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.857 -9.917 4.469 1.00 0.00 H new ATOM 0 HG21 THR A 46 -17.486 -9.099 3.582 1.00 0.00 H new ATOM 0 HG22 THR A 46 -17.148 -7.353 3.525 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.960 -8.511 2.880 1.00 0.00 H new ATOM 540 N LYS A 47 -15.026 -7.399 7.576 1.00 0.00 N ATOM 541 CA LYS A 47 -14.492 -7.530 8.926 1.00 0.00 C ATOM 542 C LYS A 47 -13.760 -8.854 9.104 1.00 0.00 C ATOM 543 O LYS A 47 -12.688 -8.906 9.708 1.00 0.00 O ATOM 544 CB LYS A 47 -15.613 -7.406 9.960 1.00 0.00 C ATOM 545 CG LYS A 47 -15.148 -7.507 11.406 1.00 0.00 C ATOM 546 CD LYS A 47 -16.305 -7.310 12.375 1.00 0.00 C ATOM 547 CE LYS A 47 -15.848 -7.449 13.820 1.00 0.00 C ATOM 548 NZ LYS A 47 -16.973 -7.270 14.778 1.00 0.00 N ATOM 0 H LYS A 47 -16.027 -7.208 7.536 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.777 -6.722 9.080 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -16.117 -6.450 9.819 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -16.351 -8.186 9.773 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.691 -8.482 11.576 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.380 -6.757 11.596 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -16.744 -6.324 12.224 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.085 -8.042 12.166 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.400 -8.432 13.966 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.073 -6.711 14.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -16.620 -7.372 15.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -17.385 -6.323 14.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.701 -7.990 14.597 1.00 0.00 H new ATOM 562 N GLN A 48 -14.344 -9.923 8.574 1.00 0.00 N ATOM 563 CA GLN A 48 -13.764 -11.255 8.700 1.00 0.00 C ATOM 564 C GLN A 48 -12.450 -11.357 7.934 1.00 0.00 C ATOM 565 O GLN A 48 -11.496 -11.979 8.401 1.00 0.00 O ATOM 566 CB GLN A 48 -14.742 -12.316 8.190 1.00 0.00 C ATOM 567 CG GLN A 48 -15.963 -12.511 9.073 1.00 0.00 C ATOM 568 CD GLN A 48 -16.958 -13.489 8.477 1.00 0.00 C ATOM 569 OE1 GLN A 48 -16.779 -13.972 7.355 1.00 0.00 O ATOM 570 NE2 GLN A 48 -18.016 -13.785 9.224 1.00 0.00 N ATOM 0 H GLN A 48 -15.220 -9.893 8.052 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.564 -11.431 9.757 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -15.072 -12.039 7.189 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -14.216 -13.267 8.101 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.646 -12.871 10.052 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.452 -11.550 9.230 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.124 -13.362 10.146 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.721 -14.435 8.876 1.00 0.00 H new ATOM 579 N ASP A 49 -12.408 -10.744 6.756 1.00 0.00 N ATOM 580 CA ASP A 49 -11.211 -10.762 5.925 1.00 0.00 C ATOM 581 C ASP A 49 -10.061 -10.025 6.600 1.00 0.00 C ATOM 582 O ASP A 49 -8.920 -10.487 6.585 1.00 0.00 O ATOM 583 CB ASP A 49 -11.499 -10.144 4.555 1.00 0.00 C ATOM 584 CG ASP A 49 -12.564 -10.874 3.747 1.00 0.00 C ATOM 585 OD1 ASP A 49 -12.503 -12.078 3.671 1.00 0.00 O ATOM 586 OD2 ASP A 49 -13.512 -10.242 3.345 1.00 0.00 O ATOM 0 H ASP A 49 -13.191 -10.228 6.355 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.916 -11.803 5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.812 -9.109 4.695 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.574 -10.122 3.978 1.00 0.00 H new ATOM 591 N LEU A 50 -10.369 -8.876 7.193 1.00 0.00 N ATOM 592 CA LEU A 50 -9.360 -8.069 7.869 1.00 0.00 C ATOM 593 C LEU A 50 -8.927 -8.712 9.180 1.00 0.00 C ATOM 594 O LEU A 50 -7.767 -8.612 9.579 1.00 0.00 O ATOM 595 CB LEU A 50 -9.895 -6.653 8.119 1.00 0.00 C ATOM 596 CG LEU A 50 -10.177 -5.829 6.856 1.00 0.00 C ATOM 597 CD1 LEU A 50 -10.859 -4.520 7.229 1.00 0.00 C ATOM 598 CD2 LEU A 50 -8.873 -5.567 6.118 1.00 0.00 C ATOM 0 H LEU A 50 -11.310 -8.483 7.219 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.485 -8.008 7.221 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.815 -6.727 8.698 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -9.174 -6.113 8.733 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.845 -6.386 6.199 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -11.055 -3.942 6.326 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.800 -4.732 7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -10.210 -3.948 7.892 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -9.074 -4.982 5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -8.192 -5.015 6.766 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.417 -6.516 5.837 1.00 0.00 H new ATOM 610 N ALA A 51 -9.868 -9.372 9.847 1.00 0.00 N ATOM 611 CA ALA A 51 -9.582 -10.049 11.107 1.00 0.00 C ATOM 612 C ALA A 51 -8.665 -11.247 10.894 1.00 0.00 C ATOM 613 O ALA A 51 -7.725 -11.464 11.657 1.00 0.00 O ATOM 614 CB ALA A 51 -10.875 -10.481 11.782 1.00 0.00 C ATOM 0 H ALA A 51 -10.836 -9.453 9.536 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.065 -9.344 11.758 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.645 -10.985 12.721 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.491 -9.605 11.982 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.417 -11.164 11.127 1.00 0.00 H new ATOM 620 N LEU A 52 -8.945 -12.020 9.851 1.00 0.00 N ATOM 621 CA LEU A 52 -8.179 -13.228 9.565 1.00 0.00 C ATOM 622 C LEU A 52 -7.834 -13.323 8.083 1.00 0.00 C ATOM 623 O LEU A 52 -8.452 -14.085 7.340 1.00 0.00 O ATOM 624 CB LEU A 52 -8.959 -14.469 10.012 1.00 0.00 C ATOM 625 CG LEU A 52 -9.282 -14.533 11.511 1.00 0.00 C ATOM 626 CD1 LEU A 52 -10.278 -15.652 11.783 1.00 0.00 C ATOM 627 CD2 LEU A 52 -7.999 -14.749 12.300 1.00 0.00 C ATOM 0 H LEU A 52 -9.697 -11.832 9.189 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.245 -13.177 10.125 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.894 -14.512 9.453 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.385 -15.356 9.742 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.732 -13.592 11.826 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.501 -15.689 12.849 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.196 -15.465 11.227 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.851 -16.604 11.468 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.230 -14.794 13.364 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.534 -15.685 11.989 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.313 -13.923 12.112 1.00 0.00 H new ATOM 639 N PRO A 53 -6.843 -12.546 7.661 1.00 0.00 N ATOM 640 CA PRO A 53 -6.447 -12.504 6.258 1.00 0.00 C ATOM 641 C PRO A 53 -6.061 -13.889 5.753 1.00 0.00 C ATOM 642 O PRO A 53 -6.362 -14.252 4.616 1.00 0.00 O ATOM 643 CB PRO A 53 -5.265 -11.530 6.231 1.00 0.00 C ATOM 644 CG PRO A 53 -5.514 -10.612 7.378 1.00 0.00 C ATOM 645 CD PRO A 53 -6.080 -11.481 8.470 1.00 0.00 C ATOM 0 HA PRO A 53 -7.254 -12.181 5.601 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.316 -12.054 6.341 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -5.221 -10.985 5.288 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.593 -10.127 7.700 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -6.212 -9.821 7.104 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.298 -11.920 9.089 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.739 -10.924 9.136 1.00 0.00 H new ATOM 653 N HIS A 54 -5.393 -14.659 6.605 1.00 0.00 N ATOM 654 CA HIS A 54 -4.865 -15.959 6.210 1.00 0.00 C ATOM 655 C HIS A 54 -5.975 -16.998 6.114 1.00 0.00 C ATOM 656 O HIS A 54 -5.761 -18.106 5.622 1.00 0.00 O ATOM 657 CB HIS A 54 -3.791 -16.430 7.197 1.00 0.00 C ATOM 658 CG HIS A 54 -4.299 -16.621 8.592 1.00 0.00 C ATOM 659 ND1 HIS A 54 -4.610 -15.564 9.422 1.00 0.00 N ATOM 660 CD2 HIS A 54 -4.549 -17.745 9.305 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.031 -16.031 10.585 1.00 0.00 C ATOM 662 NE2 HIS A 54 -5.002 -17.350 10.539 1.00 0.00 N ATOM 0 H HIS A 54 -5.204 -14.405 7.575 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.414 -15.846 5.224 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.370 -17.370 6.841 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.979 -15.703 7.212 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.417 -18.762 8.966 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.345 -15.435 11.429 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -5.273 -17.975 11.298 1.00 0.00 H new ATOM 669 N MET A 55 -7.161 -16.634 6.590 1.00 0.00 N ATOM 670 CA MET A 55 -8.325 -17.508 6.494 1.00 0.00 C ATOM 671 C MET A 55 -9.223 -17.104 5.332 1.00 0.00 C ATOM 672 O MET A 55 -10.281 -17.697 5.117 1.00 0.00 O ATOM 673 CB MET A 55 -9.111 -17.484 7.803 1.00 0.00 C ATOM 674 CG MET A 55 -8.335 -17.984 9.013 1.00 0.00 C ATOM 675 SD MET A 55 -7.846 -19.713 8.861 1.00 0.00 S ATOM 676 CE MET A 55 -9.428 -20.530 9.048 1.00 0.00 C ATOM 0 H MET A 55 -7.342 -15.740 7.046 1.00 0.00 H new ATOM 0 HA MET A 55 -7.972 -18.523 6.309 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.441 -16.463 7.995 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.008 -18.092 7.685 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.445 -17.370 9.148 1.00 0.00 H new ATOM 0 HG3 MET A 55 -8.946 -17.861 9.907 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.269 -21.594 9.226 1.00 0.00 H new ATOM 0 HE2 MET A 55 -9.964 -20.096 9.892 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.015 -20.398 8.139 1.00 0.00 H new ATOM 686 N SER A 56 -8.797 -16.092 4.586 1.00 0.00 N ATOM 687 CA SER A 56 -9.550 -15.622 3.429 1.00 0.00 C ATOM 688 C SER A 56 -8.793 -15.887 2.134 1.00 0.00 C ATOM 689 O SER A 56 -7.785 -15.240 1.850 1.00 0.00 O ATOM 690 CB SER A 56 -9.855 -14.143 3.570 1.00 0.00 C ATOM 691 OG SER A 56 -10.528 -13.636 2.450 1.00 0.00 O ATOM 0 H SER A 56 -7.932 -15.580 4.762 1.00 0.00 H new ATOM 0 HA SER A 56 -10.488 -16.175 3.387 1.00 0.00 H new ATOM 0 HB2 SER A 56 -10.462 -13.981 4.461 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.925 -13.593 3.713 1.00 0.00 H new ATOM 0 HG SER A 56 -11.274 -13.073 2.744 1.00 0.00 H new ATOM 697 N PRO A 57 -9.285 -16.842 1.352 1.00 0.00 N ATOM 698 CA PRO A 57 -8.651 -17.200 0.089 1.00 0.00 C ATOM 699 C PRO A 57 -8.459 -15.978 -0.799 1.00 0.00 C ATOM 700 O PRO A 57 -7.448 -15.853 -1.489 1.00 0.00 O ATOM 701 CB PRO A 57 -9.607 -18.222 -0.534 1.00 0.00 C ATOM 702 CG PRO A 57 -10.255 -18.884 0.633 1.00 0.00 C ATOM 703 CD PRO A 57 -10.464 -17.791 1.647 1.00 0.00 C ATOM 0 HA PRO A 57 -7.649 -17.609 0.222 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -10.343 -17.738 -1.175 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -9.071 -18.942 -1.152 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.202 -19.343 0.349 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -9.625 -19.677 1.035 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.427 -17.296 1.519 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.434 -18.172 2.668 1.00 0.00 H new ATOM 711 N THR A 58 -9.436 -15.078 -0.776 1.00 0.00 N ATOM 712 CA THR A 58 -9.372 -13.859 -1.573 1.00 0.00 C ATOM 713 C THR A 58 -8.069 -13.109 -1.331 1.00 0.00 C ATOM 714 O THR A 58 -7.491 -12.534 -2.253 1.00 0.00 O ATOM 715 CB THR A 58 -10.556 -12.922 -1.268 1.00 0.00 C ATOM 716 OG1 THR A 58 -11.785 -13.568 -1.625 1.00 0.00 O ATOM 717 CG2 THR A 58 -10.425 -11.625 -2.051 1.00 0.00 C ATOM 0 H THR A 58 -10.282 -15.170 -0.214 1.00 0.00 H new ATOM 0 HA THR A 58 -9.422 -14.165 -2.618 1.00 0.00 H new ATOM 0 HB THR A 58 -10.553 -12.694 -0.202 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.537 -12.971 -1.429 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.270 -10.975 -1.823 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.497 -11.124 -1.773 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.413 -11.844 -3.119 1.00 0.00 H new ATOM 725 N ILE A 59 -7.611 -13.117 -0.083 1.00 0.00 N ATOM 726 CA ILE A 59 -6.367 -12.450 0.281 1.00 0.00 C ATOM 727 C ILE A 59 -5.169 -13.367 0.072 1.00 0.00 C ATOM 728 O ILE A 59 -4.172 -12.975 -0.536 1.00 0.00 O ATOM 729 CB ILE A 59 -6.388 -11.974 1.745 1.00 0.00 C ATOM 730 CG1 ILE A 59 -7.444 -10.882 1.936 1.00 0.00 C ATOM 731 CG2 ILE A 59 -5.015 -11.470 2.159 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.732 -10.559 3.385 1.00 0.00 C ATOM 0 H ILE A 59 -8.084 -13.579 0.694 1.00 0.00 H new ATOM 0 HA ILE A 59 -6.274 -11.582 -0.371 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.649 -12.819 2.381 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.111 -9.975 1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -8.369 -11.196 1.452 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.047 -11.137 3.196 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.287 -12.275 2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.725 -10.636 1.519 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.489 -9.777 3.440 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.096 -11.453 3.892 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.819 -10.214 3.869 1.00 0.00 H new ATOM 744 N LEU A 60 -5.271 -14.591 0.579 1.00 0.00 N ATOM 745 CA LEU A 60 -4.117 -15.476 0.685 1.00 0.00 C ATOM 746 C LEU A 60 -3.592 -15.863 -0.692 1.00 0.00 C ATOM 747 O LEU A 60 -2.382 -15.930 -0.909 1.00 0.00 O ATOM 748 CB LEU A 60 -4.482 -16.730 1.488 1.00 0.00 C ATOM 749 CG LEU A 60 -3.333 -17.721 1.711 1.00 0.00 C ATOM 750 CD1 LEU A 60 -2.205 -17.046 2.480 1.00 0.00 C ATOM 751 CD2 LEU A 60 -3.848 -18.937 2.465 1.00 0.00 C ATOM 0 H LEU A 60 -6.143 -14.993 0.924 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.326 -14.939 1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.867 -16.420 2.460 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.292 -17.248 0.974 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.942 -18.047 0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.393 -17.757 2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.837 -16.192 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.577 -16.705 3.446 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.030 -19.640 2.623 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.249 -18.624 3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.634 -19.419 1.884 1.00 0.00 H new ATOM 763 N THR A 61 -4.509 -16.117 -1.620 1.00 0.00 N ATOM 764 CA THR A 61 -4.155 -16.709 -2.905 1.00 0.00 C ATOM 765 C THR A 61 -3.803 -15.635 -3.926 1.00 0.00 C ATOM 766 O THR A 61 -3.389 -15.941 -5.044 1.00 0.00 O ATOM 767 CB THR A 61 -5.299 -17.577 -3.461 1.00 0.00 C ATOM 768 OG1 THR A 61 -6.437 -16.751 -3.740 1.00 0.00 O ATOM 769 CG2 THR A 61 -5.689 -18.651 -2.457 1.00 0.00 C ATOM 0 H THR A 61 -5.504 -15.922 -1.506 1.00 0.00 H new ATOM 0 HA THR A 61 -3.284 -17.341 -2.731 1.00 0.00 H new ATOM 0 HB THR A 61 -4.958 -18.058 -4.378 1.00 0.00 H new ATOM 0 HG1 THR A 61 -6.823 -16.431 -2.898 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.499 -19.255 -2.866 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.828 -19.288 -2.253 1.00 0.00 H new ATOM 0 HG23 THR A 61 -6.020 -18.181 -1.531 1.00 0.00 H new ATOM 777 N ASN A 62 -3.970 -14.376 -3.536 1.00 0.00 N ATOM 778 CA ASN A 62 -3.690 -13.255 -4.426 1.00 0.00 C ATOM 779 C ASN A 62 -2.613 -12.348 -3.845 1.00 0.00 C ATOM 780 O ASN A 62 -2.793 -11.754 -2.783 1.00 0.00 O ATOM 781 CB ASN A 62 -4.946 -12.454 -4.722 1.00 0.00 C ATOM 782 CG ASN A 62 -5.962 -13.203 -5.537 1.00 0.00 C ATOM 783 OD1 ASN A 62 -5.731 -13.530 -6.708 1.00 0.00 O ATOM 784 ND2 ASN A 62 -7.117 -13.404 -4.955 1.00 0.00 N ATOM 0 H ASN A 62 -4.298 -14.106 -2.609 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.323 -13.672 -5.364 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.402 -12.149 -3.780 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.669 -11.543 -5.252 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.877 -13.849 -5.470 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.257 -13.116 -3.987 1.00 0.00 H new ATOM 791 N PRO A 63 -1.490 -12.247 -4.549 1.00 0.00 N ATOM 792 CA PRO A 63 -0.381 -11.411 -4.106 1.00 0.00 C ATOM 793 C PRO A 63 -0.741 -9.932 -4.183 1.00 0.00 C ATOM 794 O PRO A 63 -0.056 -9.086 -3.608 1.00 0.00 O ATOM 795 CB PRO A 63 0.765 -11.775 -5.055 1.00 0.00 C ATOM 796 CG PRO A 63 0.085 -12.242 -6.296 1.00 0.00 C ATOM 797 CD PRO A 63 -1.127 -13.002 -5.827 1.00 0.00 C ATOM 0 HA PRO A 63 -0.115 -11.582 -3.063 1.00 0.00 H new ATOM 0 HB2 PRO A 63 1.406 -10.915 -5.252 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.399 -12.554 -4.632 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -0.199 -11.401 -6.928 1.00 0.00 H new ATOM 0 HG3 PRO A 63 0.743 -12.878 -6.888 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.934 -12.979 -6.560 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.903 -14.051 -5.633 1.00 0.00 H new ATOM 805 N CYS A 64 -1.819 -9.627 -4.897 1.00 0.00 N ATOM 806 CA CYS A 64 -2.299 -8.255 -5.010 1.00 0.00 C ATOM 807 C CYS A 64 -2.735 -7.711 -3.656 1.00 0.00 C ATOM 808 O CYS A 64 -2.806 -6.497 -3.458 1.00 0.00 O ATOM 809 CB CYS A 64 -3.501 -8.395 -5.945 1.00 0.00 C ATOM 810 SG CYS A 64 -3.083 -8.906 -7.630 1.00 0.00 S ATOM 0 H CYS A 64 -2.377 -10.312 -5.406 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.539 -7.564 -5.373 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -4.194 -9.121 -5.520 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -4.026 -7.441 -5.988 1.00 0.00 H new ATOM 0 HG CYS A 64 -4.169 -8.997 -8.338 1.00 0.00 H new ATOM 816 N HIS A 65 -3.025 -8.614 -2.725 1.00 0.00 N ATOM 817 CA HIS A 65 -3.505 -8.226 -1.405 1.00 0.00 C ATOM 818 C HIS A 65 -2.358 -8.135 -0.407 1.00 0.00 C ATOM 819 O HIS A 65 -2.566 -7.827 0.766 1.00 0.00 O ATOM 820 CB HIS A 65 -4.561 -9.215 -0.900 1.00 0.00 C ATOM 821 CG HIS A 65 -5.851 -9.155 -1.658 1.00 0.00 C ATOM 822 ND1 HIS A 65 -5.985 -9.647 -2.940 1.00 0.00 N ATOM 823 CD2 HIS A 65 -7.065 -8.663 -1.315 1.00 0.00 C ATOM 824 CE1 HIS A 65 -7.226 -9.459 -3.352 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.900 -8.863 -2.385 1.00 0.00 N ATOM 0 H HIS A 65 -2.936 -9.621 -2.861 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.960 -7.240 -1.496 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -4.159 -10.226 -0.963 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.759 -9.016 0.153 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -7.327 -8.200 -0.375 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.622 -9.744 -4.315 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -8.883 -8.595 -2.427 1.00 0.00 H new ATOM 832 N PHE A 66 -1.147 -8.407 -0.879 1.00 0.00 N ATOM 833 CA PHE A 66 0.034 -8.374 -0.025 1.00 0.00 C ATOM 834 C PHE A 66 0.892 -7.149 -0.316 1.00 0.00 C ATOM 835 O PHE A 66 0.996 -6.712 -1.462 1.00 0.00 O ATOM 836 CB PHE A 66 0.861 -9.649 -0.205 1.00 0.00 C ATOM 837 CG PHE A 66 0.253 -10.861 0.442 1.00 0.00 C ATOM 838 CD1 PHE A 66 -0.667 -11.642 -0.241 1.00 0.00 C ATOM 839 CD2 PHE A 66 0.600 -11.222 1.735 1.00 0.00 C ATOM 840 CE1 PHE A 66 -1.228 -12.757 0.354 1.00 0.00 C ATOM 841 CE2 PHE A 66 0.043 -12.337 2.331 1.00 0.00 C ATOM 842 CZ PHE A 66 -0.872 -13.106 1.639 1.00 0.00 C ATOM 0 H PHE A 66 -0.957 -8.653 -1.850 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.305 -8.314 1.009 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.987 -9.842 -1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 66 1.856 -9.487 0.210 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -0.949 -11.376 -1.249 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.314 -10.625 2.283 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -1.946 -13.355 -0.188 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.323 -12.607 3.338 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.307 -13.978 2.103 1.00 0.00 H new ATOM 852 N ALA A 67 1.503 -6.599 0.728 1.00 0.00 N ATOM 853 CA ALA A 67 2.424 -5.479 0.573 1.00 0.00 C ATOM 854 C ALA A 67 3.485 -5.483 1.666 1.00 0.00 C ATOM 855 O ALA A 67 3.277 -6.040 2.744 1.00 0.00 O ATOM 856 CB ALA A 67 1.661 -4.162 0.575 1.00 0.00 C ATOM 0 H ALA A 67 1.377 -6.911 1.691 1.00 0.00 H new ATOM 0 HA ALA A 67 2.931 -5.589 -0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.362 -3.335 0.459 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.949 -4.153 -0.250 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.125 -4.053 1.518 1.00 0.00 H new ATOM 862 N LYS A 68 4.622 -4.858 1.381 1.00 0.00 N ATOM 863 CA LYS A 68 5.699 -4.745 2.358 1.00 0.00 C ATOM 864 C LYS A 68 6.087 -3.289 2.584 1.00 0.00 C ATOM 865 O LYS A 68 6.894 -2.730 1.841 1.00 0.00 O ATOM 866 CB LYS A 68 6.918 -5.550 1.906 1.00 0.00 C ATOM 867 CG LYS A 68 6.693 -7.055 1.849 1.00 0.00 C ATOM 868 CD LYS A 68 7.993 -7.801 1.594 1.00 0.00 C ATOM 869 CE LYS A 68 7.768 -9.305 1.538 1.00 0.00 C ATOM 870 NZ LYS A 68 9.036 -10.048 1.304 1.00 0.00 N ATOM 0 H LYS A 68 4.822 -4.422 0.481 1.00 0.00 H new ATOM 0 HA LYS A 68 5.337 -5.151 3.302 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.221 -5.203 0.918 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.746 -5.344 2.585 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.255 -7.395 2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.977 -7.288 1.060 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.431 -7.462 0.655 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.709 -7.568 2.382 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.318 -9.640 2.473 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.060 -9.537 0.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.839 -11.069 1.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.453 -9.748 0.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.703 -9.848 2.076 1.00 0.00 H new ATOM 884 N ILE A 69 5.508 -2.680 3.613 1.00 0.00 N ATOM 885 CA ILE A 69 5.871 -1.324 4.004 1.00 0.00 C ATOM 886 C ILE A 69 7.308 -1.262 4.507 1.00 0.00 C ATOM 887 O ILE A 69 7.712 -2.054 5.358 1.00 0.00 O ATOM 888 CB ILE A 69 4.931 -0.779 5.095 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.511 -0.619 4.544 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.450 0.546 5.631 1.00 0.00 C ATOM 891 CD1 ILE A 69 3.356 0.535 3.581 1.00 0.00 C ATOM 0 H ILE A 69 4.784 -3.105 4.192 1.00 0.00 H new ATOM 0 HA ILE A 69 5.774 -0.704 3.113 1.00 0.00 H new ATOM 0 HB ILE A 69 4.903 -1.494 5.918 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.221 -1.541 4.041 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.822 -0.480 5.377 1.00 0.00 H new ATOM 0 HG21 ILE A 69 4.774 0.917 6.401 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.442 0.402 6.058 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.507 1.270 4.818 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.324 0.583 3.234 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.614 1.467 4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.019 0.389 2.728 1.00 0.00 H new ATOM 903 N THR A 70 8.075 -0.316 3.977 1.00 0.00 N ATOM 904 CA THR A 70 9.466 -0.143 4.378 1.00 0.00 C ATOM 905 C THR A 70 9.616 1.006 5.366 1.00 0.00 C ATOM 906 O THR A 70 10.524 1.007 6.197 1.00 0.00 O ATOM 907 CB THR A 70 10.377 0.116 3.163 1.00 0.00 C ATOM 908 OG1 THR A 70 9.935 1.294 2.475 1.00 0.00 O ATOM 909 CG2 THR A 70 10.343 -1.067 2.208 1.00 0.00 C ATOM 0 H THR A 70 7.756 0.344 3.267 1.00 0.00 H new ATOM 0 HA THR A 70 9.772 -1.073 4.858 1.00 0.00 H new ATOM 0 HB THR A 70 11.399 0.254 3.517 1.00 0.00 H new ATOM 0 HG1 THR A 70 10.516 1.459 1.703 1.00 0.00 H new ATOM 0 HG21 THR A 70 10.992 -0.866 1.356 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.689 -1.962 2.725 1.00 0.00 H new ATOM 0 HG23 THR A 70 9.323 -1.223 1.858 1.00 0.00 H new ATOM 917 N LYS A 71 8.719 1.982 5.271 1.00 0.00 N ATOM 918 CA LYS A 71 8.756 3.144 6.151 1.00 0.00 C ATOM 919 C LYS A 71 7.533 4.028 5.946 1.00 0.00 C ATOM 920 O LYS A 71 7.003 4.127 4.840 1.00 0.00 O ATOM 921 CB LYS A 71 10.033 3.953 5.916 1.00 0.00 C ATOM 922 CG LYS A 71 10.199 5.151 6.841 1.00 0.00 C ATOM 923 CD LYS A 71 11.533 5.845 6.615 1.00 0.00 C ATOM 924 CE LYS A 71 11.739 6.985 7.602 1.00 0.00 C ATOM 925 NZ LYS A 71 13.055 7.654 7.413 1.00 0.00 N ATOM 0 H LYS A 71 7.957 1.991 4.593 1.00 0.00 H new ATOM 0 HA LYS A 71 8.749 2.784 7.180 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.893 3.294 6.037 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.042 4.303 4.884 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.386 5.858 6.673 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.128 4.824 7.878 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.343 5.123 6.717 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.576 6.231 5.597 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.940 7.717 7.483 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.670 6.601 8.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 13.155 8.424 8.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.819 6.962 7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 13.111 8.044 6.450 1.00 0.00 H new ATOM 939 N PHE A 72 7.087 4.670 7.021 1.00 0.00 N ATOM 940 CA PHE A 72 6.060 5.702 6.927 1.00 0.00 C ATOM 941 C PHE A 72 6.677 7.093 6.910 1.00 0.00 C ATOM 942 O PHE A 72 7.508 7.425 7.756 1.00 0.00 O ATOM 943 CB PHE A 72 5.071 5.578 8.087 1.00 0.00 C ATOM 944 CG PHE A 72 4.275 4.304 8.073 1.00 0.00 C ATOM 945 CD1 PHE A 72 4.767 3.156 8.678 1.00 0.00 C ATOM 946 CD2 PHE A 72 3.036 4.250 7.454 1.00 0.00 C ATOM 947 CE1 PHE A 72 4.036 1.984 8.666 1.00 0.00 C ATOM 948 CE2 PHE A 72 2.303 3.079 7.441 1.00 0.00 C ATOM 949 CZ PHE A 72 2.804 1.945 8.047 1.00 0.00 C ATOM 0 H PHE A 72 7.421 4.494 7.968 1.00 0.00 H new ATOM 0 HA PHE A 72 5.525 5.557 5.988 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.619 5.643 9.027 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.385 6.424 8.059 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.732 3.179 9.163 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.639 5.134 6.976 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.429 1.098 9.142 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.338 3.051 6.957 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.233 1.029 8.037 1.00 0.00 H new ATOM 959 N TYR A 73 6.268 7.906 5.942 1.00 0.00 N ATOM 960 CA TYR A 73 6.933 9.174 5.672 1.00 0.00 C ATOM 961 C TYR A 73 6.311 10.305 6.482 1.00 0.00 C ATOM 962 O TYR A 73 6.999 10.994 7.234 1.00 0.00 O ATOM 963 CB TYR A 73 6.874 9.504 4.179 1.00 0.00 C ATOM 964 CG TYR A 73 7.593 10.780 3.804 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.977 10.818 3.711 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.886 11.945 3.542 1.00 0.00 C ATOM 967 CE1 TYR A 73 9.639 11.982 3.369 1.00 0.00 C ATOM 968 CE2 TYR A 73 7.537 13.114 3.199 1.00 0.00 C ATOM 969 CZ TYR A 73 8.914 13.128 3.113 1.00 0.00 C ATOM 970 OH TYR A 73 9.568 14.290 2.771 1.00 0.00 O ATOM 0 H TYR A 73 5.476 7.708 5.330 1.00 0.00 H new ATOM 0 HA TYR A 73 7.976 9.073 5.971 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.306 8.676 3.617 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.830 9.584 3.876 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.547 9.922 3.909 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.808 11.938 3.607 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.717 11.995 3.303 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.971 14.012 2.999 1.00 0.00 H new ATOM 0 HH TYR A 73 8.932 14.916 2.365 1.00 0.00 H new ATOM 980 N ASN A 74 5.005 10.490 6.323 1.00 0.00 N ATOM 981 CA ASN A 74 4.304 11.596 6.966 1.00 0.00 C ATOM 982 C ASN A 74 2.797 11.375 6.954 1.00 0.00 C ATOM 983 O ASN A 74 2.303 10.435 6.330 1.00 0.00 O ATOM 984 CB ASN A 74 4.645 12.923 6.315 1.00 0.00 C ATOM 985 CG ASN A 74 4.657 14.082 7.273 1.00 0.00 C ATOM 986 OD1 ASN A 74 4.106 14.007 8.377 1.00 0.00 O ATOM 987 ND2 ASN A 74 5.213 15.179 6.825 1.00 0.00 N ATOM 0 H ASN A 74 4.410 9.888 5.754 1.00 0.00 H new ATOM 0 HA ASN A 74 4.639 11.630 8.003 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.624 12.844 5.842 1.00 0.00 H new ATOM 0 HB3 ASN A 74 3.923 13.125 5.523 1.00 0.00 H new ATOM 0 HD21 ASN A 74 5.204 16.025 7.395 1.00 0.00 H new ATOM 0 HD22 ASN A 74 5.655 15.188 5.906 1.00 0.00 H new ATOM 994 N VAL A 75 2.071 12.245 7.646 1.00 0.00 N ATOM 995 CA VAL A 75 0.615 12.172 7.681 1.00 0.00 C ATOM 996 C VAL A 75 -0.013 13.522 7.359 1.00 0.00 C ATOM 997 O VAL A 75 0.341 14.539 7.954 1.00 0.00 O ATOM 998 CB VAL A 75 0.106 11.695 9.055 1.00 0.00 C ATOM 999 CG1 VAL A 75 -1.413 11.653 9.075 1.00 0.00 C ATOM 1000 CG2 VAL A 75 0.679 10.326 9.389 1.00 0.00 C ATOM 0 H VAL A 75 2.467 13.010 8.191 1.00 0.00 H new ATOM 0 HA VAL A 75 0.319 11.447 6.922 1.00 0.00 H new ATOM 0 HB VAL A 75 0.442 12.404 9.811 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.755 11.314 10.053 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -1.807 12.650 8.878 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -1.768 10.965 8.308 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.309 10.004 10.363 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.372 9.608 8.629 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.767 10.384 9.415 1.00 0.00 H new ATOM 1010 N CYS A 76 -0.947 13.523 6.414 1.00 0.00 N ATOM 1011 CA CYS A 76 -1.588 14.756 5.972 1.00 0.00 C ATOM 1012 C CYS A 76 -3.013 14.498 5.500 1.00 0.00 C ATOM 1013 O CYS A 76 -3.299 13.465 4.893 1.00 0.00 O ATOM 1014 CB CYS A 76 -0.705 15.194 4.803 1.00 0.00 C ATOM 1015 SG CYS A 76 -1.198 16.757 4.037 1.00 0.00 S ATOM 0 H CYS A 76 -1.277 12.683 5.939 1.00 0.00 H new ATOM 0 HA CYS A 76 -1.671 15.502 6.762 1.00 0.00 H new ATOM 0 HB2 CYS A 76 0.323 15.284 5.154 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -0.715 14.412 4.043 1.00 0.00 H new ATOM 0 HG CYS A 76 -2.226 16.558 3.267 1.00 0.00 H new ATOM 1021 N ASP A 77 -3.904 15.441 5.783 1.00 0.00 N ATOM 1022 CA ASP A 77 -5.307 15.308 5.407 1.00 0.00 C ATOM 1023 C ASP A 77 -5.951 14.114 6.098 1.00 0.00 C ATOM 1024 O ASP A 77 -6.872 13.496 5.561 1.00 0.00 O ATOM 1025 CB ASP A 77 -5.445 15.174 3.887 1.00 0.00 C ATOM 1026 CG ASP A 77 -4.826 16.319 3.097 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -5.135 17.451 3.387 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -3.938 16.066 2.320 1.00 0.00 O ATOM 0 H ASP A 77 -3.680 16.307 6.272 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.826 16.210 5.731 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.981 14.239 3.573 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.503 15.105 3.635 1.00 0.00 H new ATOM 1033 N TYR A 78 -5.464 13.793 7.291 1.00 0.00 N ATOM 1034 CA TYR A 78 -5.943 12.629 8.027 1.00 0.00 C ATOM 1035 C TYR A 78 -5.624 11.338 7.284 1.00 0.00 C ATOM 1036 O TYR A 78 -6.280 10.316 7.487 1.00 0.00 O ATOM 1037 CB TYR A 78 -7.449 12.734 8.274 1.00 0.00 C ATOM 1038 CG TYR A 78 -7.874 14.029 8.932 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -7.582 14.277 10.265 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -8.566 14.997 8.220 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -7.966 15.457 10.872 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -8.955 16.181 8.817 1.00 0.00 C ATOM 1043 CZ TYR A 78 -8.653 16.407 10.144 1.00 0.00 C ATOM 1044 OH TYR A 78 -9.039 17.583 10.745 1.00 0.00 O ATOM 0 H TYR A 78 -4.736 14.324 7.770 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.427 12.607 8.987 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -7.971 12.633 7.323 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -7.764 11.899 8.900 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -7.045 13.535 10.838 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -8.805 14.823 7.181 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -7.730 15.635 11.911 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.492 16.925 8.248 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.511 18.143 10.094 1.00 0.00 H new ATOM 1054 N LYS A 79 -4.615 11.392 6.421 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.199 10.222 5.656 1.00 0.00 C ATOM 1056 C LYS A 79 -2.711 9.949 5.833 1.00 0.00 C ATOM 1057 O LYS A 79 -1.918 10.873 6.015 1.00 0.00 O ATOM 1058 CB LYS A 79 -4.526 10.408 4.173 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.013 10.532 3.868 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.260 10.681 2.374 1.00 0.00 C ATOM 1061 CE LYS A 79 -7.743 10.848 2.071 1.00 0.00 C ATOM 1062 NZ LYS A 79 -7.995 11.055 0.620 1.00 0.00 N ATOM 0 H LYS A 79 -4.070 12.234 6.234 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.751 9.362 6.035 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.017 11.301 3.810 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.122 9.563 3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.537 9.652 4.239 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.424 11.393 4.394 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.710 11.543 1.997 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.876 9.805 1.851 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.284 9.965 2.411 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.134 11.697 2.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.016 11.164 0.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.500 11.912 0.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.645 10.234 0.086 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.338 8.675 5.780 1.00 0.00 N ATOM 1077 CA VAL A 80 -0.974 8.262 6.086 1.00 0.00 C ATOM 1078 C VAL A 80 -0.213 7.892 4.819 1.00 0.00 C ATOM 1079 O VAL A 80 -0.691 7.102 4.004 1.00 0.00 O ATOM 1080 CB VAL A 80 -0.949 7.065 7.056 1.00 0.00 C ATOM 1081 CG1 VAL A 80 0.483 6.631 7.328 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -1.654 7.420 8.356 1.00 0.00 C ATOM 0 H VAL A 80 -2.963 7.909 5.527 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.488 9.114 6.562 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.479 6.233 6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.482 5.785 8.015 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.959 6.338 6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.036 7.459 7.772 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.627 6.564 9.030 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.150 8.266 8.824 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.690 7.685 8.147 1.00 0.00 H new ATOM 1092 N TYR A 81 0.974 8.467 4.658 1.00 0.00 N ATOM 1093 CA TYR A 81 1.741 8.310 3.429 1.00 0.00 C ATOM 1094 C TYR A 81 3.017 7.515 3.673 1.00 0.00 C ATOM 1095 O TYR A 81 3.841 7.886 4.508 1.00 0.00 O ATOM 1096 CB TYR A 81 2.082 9.678 2.833 1.00 0.00 C ATOM 1097 CG TYR A 81 0.871 10.517 2.491 1.00 0.00 C ATOM 1098 CD1 TYR A 81 0.258 11.309 3.450 1.00 0.00 C ATOM 1099 CD2 TYR A 81 0.344 10.516 1.207 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -0.849 12.077 3.144 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -0.761 11.280 0.889 1.00 0.00 C ATOM 1102 CZ TYR A 81 -1.356 12.059 1.861 1.00 0.00 C ATOM 1103 OH TYR A 81 -2.457 12.823 1.549 1.00 0.00 O ATOM 0 H TYR A 81 1.426 9.047 5.365 1.00 0.00 H new ATOM 0 HA TYR A 81 1.125 7.757 2.720 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.704 10.227 3.540 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.677 9.532 1.932 1.00 0.00 H new ATOM 0 HD1 TYR A 81 0.653 11.326 4.455 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.806 9.907 0.444 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.314 12.687 3.904 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.158 11.268 -0.115 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.126 12.265 1.101 1.00 0.00 H new ATOM 1113 N ALA A 82 3.174 6.418 2.939 1.00 0.00 N ATOM 1114 CA ALA A 82 4.274 5.490 3.172 1.00 0.00 C ATOM 1115 C ALA A 82 4.827 4.949 1.861 1.00 0.00 C ATOM 1116 O ALA A 82 4.356 5.310 0.782 1.00 0.00 O ATOM 1117 CB ALA A 82 3.822 4.350 4.072 1.00 0.00 C ATOM 0 H ALA A 82 2.552 6.150 2.176 1.00 0.00 H new ATOM 0 HA ALA A 82 5.075 6.035 3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.654 3.665 4.237 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.488 4.752 5.028 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.000 3.815 3.596 1.00 0.00 H new ATOM 1123 N SER A 83 5.827 4.080 1.959 1.00 0.00 N ATOM 1124 CA SER A 83 6.417 3.454 0.782 1.00 0.00 C ATOM 1125 C SER A 83 6.335 1.936 0.865 1.00 0.00 C ATOM 1126 O SER A 83 6.553 1.350 1.925 1.00 0.00 O ATOM 1127 CB SER A 83 7.859 3.897 0.623 1.00 0.00 C ATOM 1128 OG SER A 83 7.963 5.270 0.362 1.00 0.00 O ATOM 0 H SER A 83 6.247 3.793 2.843 1.00 0.00 H new ATOM 0 HA SER A 83 5.849 3.772 -0.092 1.00 0.00 H new ATOM 0 HB2 SER A 83 8.413 3.658 1.531 1.00 0.00 H new ATOM 0 HB3 SER A 83 8.322 3.338 -0.190 1.00 0.00 H new ATOM 0 HG SER A 83 8.907 5.515 0.268 1.00 0.00 H new ATOM 1134 N ILE A 84 6.017 1.303 -0.259 1.00 0.00 N ATOM 1135 CA ILE A 84 5.982 -0.152 -0.335 1.00 0.00 C ATOM 1136 C ILE A 84 7.065 -0.682 -1.266 1.00 0.00 C ATOM 1137 O ILE A 84 7.260 -0.165 -2.366 1.00 0.00 O ATOM 1138 CB ILE A 84 4.610 -0.659 -0.818 1.00 0.00 C ATOM 1139 CG1 ILE A 84 3.523 -0.310 0.201 1.00 0.00 C ATOM 1140 CG2 ILE A 84 4.654 -2.160 -1.062 1.00 0.00 C ATOM 1141 CD1 ILE A 84 2.117 -0.539 -0.304 1.00 0.00 C ATOM 0 H ILE A 84 5.780 1.776 -1.131 1.00 0.00 H new ATOM 0 HA ILE A 84 6.162 -0.523 0.674 1.00 0.00 H new ATOM 0 HB ILE A 84 4.369 -0.165 -1.760 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.677 -0.905 1.101 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.630 0.736 0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.677 -2.502 -1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 84 5.402 -2.383 -1.823 1.00 0.00 H new ATOM 0 HG23 ILE A 84 4.915 -2.672 -0.136 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.403 -0.269 0.474 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.942 0.077 -1.186 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.991 -1.590 -0.564 1.00 0.00 H new ATOM 1153 N ARG A 85 7.769 -1.716 -0.817 1.00 0.00 N ATOM 1154 CA ARG A 85 8.774 -2.374 -1.643 1.00 0.00 C ATOM 1155 C ARG A 85 8.275 -3.721 -2.152 1.00 0.00 C ATOM 1156 O ARG A 85 7.708 -4.509 -1.395 1.00 0.00 O ATOM 1157 CB ARG A 85 10.108 -2.510 -0.924 1.00 0.00 C ATOM 1158 CG ARG A 85 11.206 -3.184 -1.734 1.00 0.00 C ATOM 1159 CD ARG A 85 12.510 -3.287 -1.029 1.00 0.00 C ATOM 1160 NE ARG A 85 13.546 -3.977 -1.780 1.00 0.00 N ATOM 1161 CZ ARG A 85 14.740 -4.345 -1.277 1.00 0.00 C ATOM 1162 NH1 ARG A 85 15.069 -4.059 -0.036 1.00 0.00 N ATOM 1163 NH2 ARG A 85 15.585 -4.979 -2.071 1.00 0.00 N ATOM 0 H ARG A 85 7.662 -2.116 0.115 1.00 0.00 H new ATOM 0 HA ARG A 85 8.946 -1.734 -2.508 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.450 -1.517 -0.632 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.953 -3.077 -0.006 1.00 0.00 H new ATOM 0 HG2 ARG A 85 10.875 -4.185 -2.010 1.00 0.00 H new ATOM 0 HG3 ARG A 85 11.350 -2.629 -2.661 1.00 0.00 H new ATOM 0 HD2 ARG A 85 12.860 -2.283 -0.789 1.00 0.00 H new ATOM 0 HD3 ARG A 85 12.358 -3.806 -0.083 1.00 0.00 H new ATOM 0 HE ARG A 85 13.355 -4.198 -2.757 1.00 0.00 H new ATOM 0 HH11 ARG A 85 14.416 -3.551 0.561 1.00 0.00 H new ATOM 0 HH12 ARG A 85 15.977 -4.345 0.330 1.00 0.00 H new ATOM 0 HH21 ARG A 85 15.326 -5.177 -3.037 1.00 0.00 H new ATOM 0 HH22 ARG A 85 16.497 -5.270 -1.718 1.00 0.00 H new ATOM 1177 N ASP A 86 8.489 -3.978 -3.437 1.00 0.00 N ATOM 1178 CA ASP A 86 8.125 -5.258 -4.032 1.00 0.00 C ATOM 1179 C ASP A 86 9.355 -5.999 -4.541 1.00 0.00 C ATOM 1180 O ASP A 86 10.478 -5.718 -4.121 1.00 0.00 O ATOM 1181 CB ASP A 86 7.125 -5.054 -5.174 1.00 0.00 C ATOM 1182 CG ASP A 86 7.618 -4.139 -6.286 1.00 0.00 C ATOM 1183 OD1 ASP A 86 8.712 -4.342 -6.756 1.00 0.00 O ATOM 1184 OD2 ASP A 86 6.841 -3.346 -6.763 1.00 0.00 O ATOM 0 H ASP A 86 8.913 -3.316 -4.087 1.00 0.00 H new ATOM 0 HA ASP A 86 7.658 -5.865 -3.256 1.00 0.00 H new ATOM 0 HB2 ASP A 86 6.878 -6.025 -5.602 1.00 0.00 H new ATOM 0 HB3 ASP A 86 6.203 -4.643 -4.764 1.00 0.00 H new ATOM 1189 N SER A 87 9.138 -6.945 -5.447 1.00 0.00 N ATOM 1190 CA SER A 87 10.196 -7.849 -5.881 1.00 0.00 C ATOM 1191 C SER A 87 11.344 -7.083 -6.527 1.00 0.00 C ATOM 1192 O SER A 87 12.488 -7.535 -6.515 1.00 0.00 O ATOM 1193 CB SER A 87 9.640 -8.881 -6.844 1.00 0.00 C ATOM 1194 OG SER A 87 9.234 -8.304 -8.054 1.00 0.00 O ATOM 0 H SER A 87 8.237 -7.106 -5.896 1.00 0.00 H new ATOM 0 HA SER A 87 10.588 -8.360 -5.002 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.398 -9.639 -7.040 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.793 -9.389 -6.382 1.00 0.00 H new ATOM 0 HG SER A 87 9.488 -8.890 -8.797 1.00 0.00 H new ATOM 1200 N SER A 88 11.030 -5.922 -7.091 1.00 0.00 N ATOM 1201 CA SER A 88 12.014 -5.136 -7.825 1.00 0.00 C ATOM 1202 C SER A 88 12.169 -3.746 -7.223 1.00 0.00 C ATOM 1203 O SER A 88 13.216 -3.412 -6.670 1.00 0.00 O ATOM 1204 CB SER A 88 11.620 -5.038 -9.286 1.00 0.00 C ATOM 1205 OG SER A 88 12.548 -4.302 -10.033 1.00 0.00 O ATOM 0 H SER A 88 10.100 -5.504 -7.054 1.00 0.00 H new ATOM 0 HA SER A 88 12.976 -5.642 -7.750 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.531 -6.040 -9.705 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.638 -4.571 -9.366 1.00 0.00 H new ATOM 0 HG SER A 88 13.089 -4.913 -10.576 1.00 0.00 H new ATOM 1211 N HIS A 89 11.119 -2.939 -7.333 1.00 0.00 N ATOM 1212 CA HIS A 89 11.218 -1.511 -7.053 1.00 0.00 C ATOM 1213 C HIS A 89 10.215 -1.089 -5.986 1.00 0.00 C ATOM 1214 O HIS A 89 9.477 -1.916 -5.453 1.00 0.00 O ATOM 1215 CB HIS A 89 11.000 -0.693 -8.329 1.00 0.00 C ATOM 1216 CG HIS A 89 12.149 -0.754 -9.287 1.00 0.00 C ATOM 1217 ND1 HIS A 89 12.047 -0.341 -10.598 1.00 0.00 N ATOM 1218 CD2 HIS A 89 13.425 -1.179 -9.124 1.00 0.00 C ATOM 1219 CE1 HIS A 89 13.212 -0.510 -11.201 1.00 0.00 C ATOM 1220 NE2 HIS A 89 14.063 -1.017 -10.329 1.00 0.00 N ATOM 0 H HIS A 89 10.189 -3.250 -7.614 1.00 0.00 H new ATOM 0 HA HIS A 89 12.222 -1.317 -6.677 1.00 0.00 H new ATOM 0 HB2 HIS A 89 10.101 -1.051 -8.830 1.00 0.00 H new ATOM 0 HB3 HIS A 89 10.820 0.347 -8.057 1.00 0.00 H new ATOM 0 HD2 HIS A 89 13.859 -1.572 -8.216 1.00 0.00 H new ATOM 0 HE1 HIS A 89 13.430 -0.273 -12.232 1.00 0.00 H new ATOM 0 HE2 HIS A 89 15.037 -1.251 -10.519 1.00 0.00 H new ATOM 1227 N GLN A 90 10.195 0.203 -5.679 1.00 0.00 N ATOM 1228 CA GLN A 90 9.306 0.732 -4.651 1.00 0.00 C ATOM 1229 C GLN A 90 8.146 1.501 -5.269 1.00 0.00 C ATOM 1230 O GLN A 90 8.250 2.013 -6.383 1.00 0.00 O ATOM 1231 CB GLN A 90 10.079 1.644 -3.693 1.00 0.00 C ATOM 1232 CG GLN A 90 11.210 0.952 -2.953 1.00 0.00 C ATOM 1233 CD GLN A 90 11.993 1.907 -2.071 1.00 0.00 C ATOM 1234 OE1 GLN A 90 11.720 3.109 -2.038 1.00 0.00 O ATOM 1235 NE2 GLN A 90 12.976 1.376 -1.354 1.00 0.00 N ATOM 0 H GLN A 90 10.785 0.904 -6.128 1.00 0.00 H new ATOM 0 HA GLN A 90 8.902 -0.114 -4.094 1.00 0.00 H new ATOM 0 HB2 GLN A 90 10.488 2.482 -4.257 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.383 2.060 -2.964 1.00 0.00 H new ATOM 0 HG2 GLN A 90 10.802 0.148 -2.341 1.00 0.00 H new ATOM 0 HG3 GLN A 90 11.885 0.492 -3.675 1.00 0.00 H new ATOM 0 HE21 GLN A 90 13.167 0.376 -1.412 1.00 0.00 H new ATOM 0 HE22 GLN A 90 13.540 1.968 -0.745 1.00 0.00 H new ATOM 1244 N ILE A 91 7.038 1.580 -4.538 1.00 0.00 N ATOM 1245 CA ILE A 91 5.891 2.368 -4.968 1.00 0.00 C ATOM 1246 C ILE A 91 5.261 3.110 -3.796 1.00 0.00 C ATOM 1247 O ILE A 91 5.149 2.570 -2.695 1.00 0.00 O ATOM 1248 CB ILE A 91 4.821 1.490 -5.641 1.00 0.00 C ATOM 1249 CG1 ILE A 91 3.703 2.358 -6.221 1.00 0.00 C ATOM 1250 CG2 ILE A 91 4.258 0.484 -4.648 1.00 0.00 C ATOM 1251 CD1 ILE A 91 2.750 1.606 -7.123 1.00 0.00 C ATOM 0 H ILE A 91 6.912 1.106 -3.644 1.00 0.00 H new ATOM 0 HA ILE A 91 6.263 3.091 -5.694 1.00 0.00 H new ATOM 0 HB ILE A 91 5.288 0.941 -6.459 1.00 0.00 H new ATOM 0 HG12 ILE A 91 3.138 2.802 -5.401 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.148 3.179 -6.783 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.503 -0.129 -5.140 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.062 -0.155 -4.282 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.806 1.014 -3.810 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.986 2.289 -7.495 1.00 0.00 H new ATOM 0 HD12 ILE A 91 3.301 1.185 -7.964 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.275 0.802 -6.561 1.00 0.00 H new ATOM 1263 N LEU A 92 4.852 4.351 -4.039 1.00 0.00 N ATOM 1264 CA LEU A 92 4.198 5.156 -3.014 1.00 0.00 C ATOM 1265 C LEU A 92 2.799 4.636 -2.714 1.00 0.00 C ATOM 1266 O LEU A 92 2.096 4.166 -3.608 1.00 0.00 O ATOM 1267 CB LEU A 92 4.140 6.625 -3.451 1.00 0.00 C ATOM 1268 CG LEU A 92 5.498 7.333 -3.544 1.00 0.00 C ATOM 1269 CD1 LEU A 92 5.315 8.745 -4.084 1.00 0.00 C ATOM 1270 CD2 LEU A 92 6.153 7.362 -2.171 1.00 0.00 C ATOM 0 H LEU A 92 4.962 4.821 -4.937 1.00 0.00 H new ATOM 0 HA LEU A 92 4.786 5.082 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.653 6.679 -4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.511 7.172 -2.749 1.00 0.00 H new ATOM 0 HG LEU A 92 6.146 6.787 -4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.285 9.239 -4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.866 8.700 -5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.663 9.308 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.118 7.865 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.511 7.900 -1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.300 6.342 -1.816 1.00 0.00 H new ATOM 1282 N VAL A 93 2.398 4.724 -1.450 1.00 0.00 N ATOM 1283 CA VAL A 93 1.069 4.291 -1.035 1.00 0.00 C ATOM 1284 C VAL A 93 0.421 5.311 -0.109 1.00 0.00 C ATOM 1285 O VAL A 93 1.081 5.888 0.755 1.00 0.00 O ATOM 1286 CB VAL A 93 1.117 2.925 -0.324 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.986 3.003 0.922 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.286 2.461 0.033 1.00 0.00 C ATOM 0 H VAL A 93 2.976 5.092 -0.694 1.00 0.00 H new ATOM 0 HA VAL A 93 0.472 4.198 -1.942 1.00 0.00 H new ATOM 0 HB VAL A 93 1.557 2.197 -1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 93 2.008 2.029 1.411 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.999 3.292 0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.574 3.744 1.607 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.233 1.495 0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.752 3.189 0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.880 2.366 -0.876 1.00 0.00 H new ATOM 1298 N GLU A 94 -0.876 5.530 -0.294 1.00 0.00 N ATOM 1299 CA GLU A 94 -1.629 6.440 0.561 1.00 0.00 C ATOM 1300 C GLU A 94 -2.765 5.715 1.271 1.00 0.00 C ATOM 1301 O GLU A 94 -3.679 5.195 0.631 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.184 7.609 -0.258 1.00 0.00 C ATOM 1303 CG GLU A 94 -2.975 8.625 0.553 1.00 0.00 C ATOM 1304 CD GLU A 94 -3.470 9.749 -0.314 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -3.362 9.643 -1.512 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -4.059 10.664 0.213 1.00 0.00 O ATOM 0 H GLU A 94 -1.428 5.089 -1.029 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.946 6.828 1.317 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.355 8.120 -0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.825 7.213 -1.046 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.821 8.132 1.032 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.348 9.026 1.349 1.00 0.00 H new ATOM 1313 N PHE A 95 -2.701 5.685 2.598 1.00 0.00 N ATOM 1314 CA PHE A 95 -3.745 5.059 3.401 1.00 0.00 C ATOM 1315 C PHE A 95 -4.781 6.081 3.852 1.00 0.00 C ATOM 1316 O PHE A 95 -4.446 7.076 4.493 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.136 4.356 4.616 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.193 3.241 4.260 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -2.677 2.003 3.864 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -0.820 3.428 4.323 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -1.812 0.977 3.539 1.00 0.00 C ATOM 1322 CE2 PHE A 95 0.048 2.403 3.996 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.447 1.178 3.604 1.00 0.00 C ATOM 0 H PHE A 95 -1.937 6.087 3.140 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.246 4.319 2.778 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.604 5.091 5.221 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.940 3.956 5.234 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.743 1.840 3.809 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.425 4.385 4.631 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.203 0.017 3.234 1.00 0.00 H new ATOM 0 HE2 PHE A 95 1.115 2.562 4.048 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.231 0.377 3.348 1.00 0.00 H new ATOM 1333 N SER A 96 -6.040 5.827 3.514 1.00 0.00 N ATOM 1334 CA SER A 96 -7.111 6.781 3.778 1.00 0.00 C ATOM 1335 C SER A 96 -7.392 6.894 5.271 1.00 0.00 C ATOM 1336 O SER A 96 -6.947 6.060 6.061 1.00 0.00 O ATOM 1337 CB SER A 96 -8.368 6.374 3.034 1.00 0.00 C ATOM 1338 OG SER A 96 -8.955 5.226 3.581 1.00 0.00 O ATOM 0 H SER A 96 -6.344 4.968 3.056 1.00 0.00 H new ATOM 0 HA SER A 96 -6.789 7.760 3.422 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.085 7.194 3.059 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.126 6.193 1.987 1.00 0.00 H new ATOM 0 HG SER A 96 -9.909 5.388 3.735 1.00 0.00 H new ATOM 1344 N GLN A 97 -8.131 7.930 5.653 1.00 0.00 N ATOM 1345 CA GLN A 97 -8.569 8.091 7.035 1.00 0.00 C ATOM 1346 C GLN A 97 -9.390 6.894 7.496 1.00 0.00 C ATOM 1347 O GLN A 97 -9.230 6.414 8.618 1.00 0.00 O ATOM 1348 CB GLN A 97 -9.391 9.373 7.190 1.00 0.00 C ATOM 1349 CG GLN A 97 -9.840 9.656 8.613 1.00 0.00 C ATOM 1350 CD GLN A 97 -10.673 10.920 8.718 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -11.046 11.519 7.705 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -10.965 11.336 9.944 1.00 0.00 N ATOM 0 H GLN A 97 -8.440 8.672 5.024 1.00 0.00 H new ATOM 0 HA GLN A 97 -7.678 8.159 7.659 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -8.799 10.216 6.833 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -10.271 9.307 6.550 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -10.420 8.810 8.983 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -8.964 9.747 9.256 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -10.636 10.809 10.753 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -11.519 12.182 10.077 1.00 0.00 H new ATOM 1361 N GLU A 98 -10.270 6.415 6.623 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.096 5.253 6.927 1.00 0.00 C ATOM 1363 C GLU A 98 -10.252 3.987 7.017 1.00 0.00 C ATOM 1364 O GLU A 98 -10.528 3.102 7.827 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.189 5.081 5.870 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.275 6.146 5.911 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.254 5.970 4.783 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.051 5.098 3.974 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -15.265 6.634 4.792 1.00 0.00 O ATOM 0 H GLU A 98 -10.429 6.814 5.698 1.00 0.00 H new ATOM 0 HA GLU A 98 -11.565 5.421 7.897 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.727 5.088 4.883 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.651 4.102 5.999 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -13.802 6.095 6.864 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -12.820 7.135 5.850 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.223 3.908 6.181 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.270 2.806 6.241 1.00 0.00 C ATOM 1378 C CYS A 99 -7.646 2.692 7.626 1.00 0.00 C ATOM 1379 O CYS A 99 -7.655 1.623 8.237 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.218 3.211 5.208 1.00 0.00 C ATOM 1381 SG CYS A 99 -5.925 1.977 4.931 1.00 0.00 S ATOM 0 H CYS A 99 -9.027 4.595 5.453 1.00 0.00 H new ATOM 0 HA CYS A 99 -8.726 1.836 6.044 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -7.717 3.415 4.261 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -6.751 4.142 5.529 1.00 0.00 H new ATOM 0 HG CYS A 99 -5.040 2.055 5.880 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.103 3.801 8.117 1.00 0.00 N ATOM 1388 CA VAL A 100 -6.476 3.829 9.433 1.00 0.00 C ATOM 1389 C VAL A 100 -7.482 3.506 10.530 1.00 0.00 C ATOM 1390 O VAL A 100 -7.190 2.738 11.447 1.00 0.00 O ATOM 1391 CB VAL A 100 -5.836 5.200 9.725 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -5.330 5.257 11.159 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -4.702 5.478 8.750 1.00 0.00 C ATOM 0 H VAL A 100 -7.085 4.693 7.623 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.696 3.068 9.425 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.597 5.969 9.596 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.881 6.232 11.348 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.163 5.102 11.845 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.583 4.478 11.313 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.262 6.450 8.971 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.940 4.704 8.848 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.090 5.479 7.731 1.00 0.00 H new ATOM 1403 N SER A 101 -8.669 4.096 10.429 1.00 0.00 N ATOM 1404 CA SER A 101 -9.725 3.862 11.406 1.00 0.00 C ATOM 1405 C SER A 101 -10.051 2.378 11.521 1.00 0.00 C ATOM 1406 O SER A 101 -10.101 1.827 12.620 1.00 0.00 O ATOM 1407 CB SER A 101 -10.966 4.648 11.032 1.00 0.00 C ATOM 1408 OG SER A 101 -10.768 6.031 11.145 1.00 0.00 O ATOM 0 H SER A 101 -8.923 4.740 9.680 1.00 0.00 H new ATOM 0 HA SER A 101 -9.369 4.203 12.378 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.253 4.406 10.009 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.793 4.347 11.675 1.00 0.00 H new ATOM 0 HG SER A 101 -10.271 6.355 10.365 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.273 1.737 10.379 1.00 0.00 N ATOM 1415 CA ASN A 102 -10.597 0.315 10.349 1.00 0.00 C ATOM 1416 C ASN A 102 -9.446 -0.524 10.889 1.00 0.00 C ATOM 1417 O ASN A 102 -9.653 -1.434 11.691 1.00 0.00 O ATOM 1418 CB ASN A 102 -10.967 -0.141 8.950 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.319 0.334 8.495 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.179 0.694 9.309 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -12.541 0.262 7.208 1.00 0.00 N ATOM 0 H ASN A 102 -10.235 2.180 9.461 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.463 0.169 10.995 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.212 0.216 8.250 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -10.944 -1.230 8.915 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.457 0.509 6.834 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -11.798 -0.041 6.578 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.233 -0.212 10.445 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.038 -0.873 10.953 1.00 0.00 C ATOM 1430 C PHE A 103 -6.995 -0.840 12.475 1.00 0.00 C ATOM 1431 O PHE A 103 -6.728 -1.854 13.120 1.00 0.00 O ATOM 1432 CB PHE A 103 -5.780 -0.220 10.378 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.503 -0.886 10.802 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -3.949 -0.628 12.047 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -3.852 -1.774 9.957 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -2.774 -1.239 12.438 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -2.677 -2.387 10.346 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.138 -2.120 11.586 1.00 0.00 C ATOM 0 H PHE A 103 -8.052 0.496 9.733 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.073 -1.915 10.636 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -5.841 -0.232 9.290 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.752 0.826 10.684 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.442 0.059 12.719 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.269 -1.988 8.984 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.353 -1.028 13.410 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.181 -3.076 9.678 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.219 -2.599 11.891 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.260 0.331 13.045 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.198 0.512 14.490 1.00 0.00 C ATOM 1450 C GLU A 104 -8.298 -0.275 15.191 1.00 0.00 C ATOM 1451 O GLU A 104 -8.074 -0.866 16.248 1.00 0.00 O ATOM 1452 CB GLU A 104 -7.302 1.996 14.850 1.00 0.00 C ATOM 1453 CG GLU A 104 -7.166 2.294 16.335 1.00 0.00 C ATOM 1454 CD GLU A 104 -7.196 3.773 16.601 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -7.300 4.524 15.661 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -7.227 4.151 17.748 1.00 0.00 O ATOM 0 H GLU A 104 -7.520 1.170 12.527 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.235 0.132 14.832 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.529 2.543 14.310 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.263 2.375 14.502 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.974 1.808 16.881 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.232 1.874 16.708 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.486 -0.278 14.597 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.609 -1.037 15.135 1.00 0.00 C ATOM 1465 C ARG A 105 -10.285 -2.524 15.205 1.00 0.00 C ATOM 1466 O ARG A 105 -10.699 -3.217 16.135 1.00 0.00 O ATOM 1467 CB ARG A 105 -11.896 -0.783 14.364 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.535 0.573 14.616 1.00 0.00 C ATOM 1469 CD ARG A 105 -13.718 0.860 13.764 1.00 0.00 C ATOM 1470 NE ARG A 105 -14.340 2.150 14.013 1.00 0.00 N ATOM 1471 CZ ARG A 105 -15.393 2.637 13.327 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -15.919 1.966 12.327 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -15.868 3.821 13.671 1.00 0.00 N ATOM 0 H ARG A 105 -9.696 0.237 13.742 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.777 -0.683 16.152 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.689 -0.879 13.298 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.615 -1.561 14.620 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.833 0.632 15.663 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.788 1.350 14.453 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.417 0.812 12.718 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.460 0.077 13.919 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.952 2.727 14.759 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.530 1.062 12.059 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.716 2.349 11.819 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.439 4.340 14.437 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.664 4.216 13.171 1.00 0.00 H new ATOM 1487 N THR A 106 -9.543 -3.010 14.217 1.00 0.00 N ATOM 1488 CA THR A 106 -9.189 -4.423 14.147 1.00 0.00 C ATOM 1489 C THR A 106 -8.074 -4.760 15.128 1.00 0.00 C ATOM 1490 O THR A 106 -8.204 -5.678 15.939 1.00 0.00 O ATOM 1491 CB THR A 106 -8.748 -4.826 12.727 1.00 0.00 C ATOM 1492 OG1 THR A 106 -9.826 -4.602 11.808 1.00 0.00 O ATOM 1493 CG2 THR A 106 -8.352 -6.294 12.688 1.00 0.00 C ATOM 0 H THR A 106 -9.174 -2.445 13.452 1.00 0.00 H new ATOM 0 HA THR A 106 -10.085 -4.984 14.412 1.00 0.00 H new ATOM 0 HB THR A 106 -7.887 -4.220 12.444 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.935 -3.639 11.660 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.043 -6.561 11.677 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.525 -6.466 13.377 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.203 -6.908 12.982 1.00 0.00 H new ATOM 1501 N HIS A 107 -6.978 -4.013 15.050 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.746 -4.387 15.734 1.00 0.00 C ATOM 1503 C HIS A 107 -5.563 -3.584 17.016 1.00 0.00 C ATOM 1504 O HIS A 107 -4.608 -3.800 17.764 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.535 -4.191 14.816 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.511 -5.123 13.645 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.417 -6.491 13.786 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -4.569 -4.885 12.313 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -4.418 -7.055 12.590 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -4.508 -6.101 11.681 1.00 0.00 N ATOM 0 H HIS A 107 -6.918 -3.144 14.519 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.822 -5.442 15.997 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.529 -3.164 14.452 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.623 -4.329 15.397 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -4.356 -6.990 14.674 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.648 -3.919 11.837 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -4.356 -8.115 12.391 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.482 -2.657 17.264 1.00 0.00 N ATOM 1518 CA ASN A 108 -6.416 -1.812 18.450 1.00 0.00 C ATOM 1519 C ASN A 108 -5.080 -1.084 18.534 1.00 0.00 C ATOM 1520 O ASN A 108 -4.491 -0.971 19.609 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.659 -2.612 19.717 1.00 0.00 C ATOM 1522 CG ASN A 108 -8.010 -3.269 19.768 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -9.050 -2.605 19.684 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -8.002 -4.559 19.986 1.00 0.00 N ATOM 0 H ASN A 108 -7.282 -2.472 16.659 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.209 -1.069 18.360 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.889 -3.378 19.805 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.553 -1.952 20.578 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.882 -5.063 20.095 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.116 -5.060 20.047 1.00 0.00 H new ATOM 1531 N CYS A 109 -4.608 -0.590 17.394 1.00 0.00 N ATOM 1532 CA CYS A 109 -3.350 0.144 17.341 1.00 0.00 C ATOM 1533 C CYS A 109 -3.260 0.991 16.077 1.00 0.00 C ATOM 1534 O CYS A 109 -4.094 0.874 15.180 1.00 0.00 O ATOM 1535 CB CYS A 109 -2.307 -0.974 17.314 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.372 -2.026 15.845 1.00 0.00 S ATOM 0 H CYS A 109 -5.079 -0.685 16.494 1.00 0.00 H new ATOM 0 HA CYS A 109 -3.225 0.839 18.171 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -1.314 -0.529 17.383 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -2.439 -1.598 18.198 1.00 0.00 H new ATOM 0 HG CYS A 109 -1.447 -2.937 15.922 1.00 0.00 H new ATOM 1542 N ARG A 110 -2.242 1.843 16.013 1.00 0.00 N ATOM 1543 CA ARG A 110 -2.065 2.740 14.878 1.00 0.00 C ATOM 1544 C ARG A 110 -1.558 1.988 13.655 1.00 0.00 C ATOM 1545 O ARG A 110 -0.930 0.936 13.777 1.00 0.00 O ATOM 1546 CB ARG A 110 -1.169 3.923 15.216 1.00 0.00 C ATOM 1547 CG ARG A 110 -1.755 4.902 16.222 1.00 0.00 C ATOM 1548 CD ARG A 110 -0.904 6.091 16.486 1.00 0.00 C ATOM 1549 NE ARG A 110 -1.493 7.064 17.391 1.00 0.00 N ATOM 1550 CZ ARG A 110 -0.907 8.221 17.757 1.00 0.00 C ATOM 1551 NH1 ARG A 110 0.296 8.536 17.329 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -1.564 9.022 18.578 1.00 0.00 N ATOM 0 H ARG A 110 -1.527 1.931 16.735 1.00 0.00 H new ATOM 0 HA ARG A 110 -3.047 3.147 14.636 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.224 3.545 15.607 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.941 4.462 14.296 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.727 5.238 15.860 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.929 4.378 17.162 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.047 5.757 16.901 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -0.683 6.582 15.538 1.00 0.00 H new ATOM 0 HE ARG A 110 -2.414 6.857 17.776 1.00 0.00 H new ATOM 0 HH11 ARG A 110 0.800 7.900 16.710 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.725 9.416 17.616 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -2.489 8.758 18.917 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.146 9.905 18.873 1.00 0.00 H new ATOM 1566 N ILE A 111 -1.832 2.534 12.475 1.00 0.00 N ATOM 1567 CA ILE A 111 -1.441 1.894 11.224 1.00 0.00 C ATOM 1568 C ILE A 111 0.073 1.891 11.058 1.00 0.00 C ATOM 1569 O ILE A 111 0.611 1.181 10.208 1.00 0.00 O ATOM 1570 CB ILE A 111 -2.081 2.589 10.009 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -2.086 1.652 8.799 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -1.342 3.879 9.685 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -2.962 2.127 7.662 1.00 0.00 C ATOM 0 H ILE A 111 -2.324 3.420 12.359 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.800 0.866 11.271 1.00 0.00 H new ATOM 0 HB ILE A 111 -3.113 2.837 10.255 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.065 1.538 8.435 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.423 0.665 9.117 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.807 4.358 8.823 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -1.389 4.550 10.543 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.300 3.654 9.457 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.913 1.411 6.842 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.992 2.213 8.008 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.613 3.100 7.316 1.00 0.00 H new ATOM 1585 N THR A 112 0.755 2.687 11.874 1.00 0.00 N ATOM 1586 CA THR A 112 2.210 2.759 11.835 1.00 0.00 C ATOM 1587 C THR A 112 2.836 1.781 12.821 1.00 0.00 C ATOM 1588 O THR A 112 4.057 1.627 12.867 1.00 0.00 O ATOM 1589 CB THR A 112 2.715 4.180 12.147 1.00 0.00 C ATOM 1590 OG1 THR A 112 2.340 4.541 13.483 1.00 0.00 O ATOM 1591 CG2 THR A 112 2.121 5.183 11.169 1.00 0.00 C ATOM 0 H THR A 112 0.322 3.292 12.572 1.00 0.00 H new ATOM 0 HA THR A 112 2.510 2.492 10.822 1.00 0.00 H new ATOM 0 HB THR A 112 3.801 4.193 12.051 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.663 5.445 13.681 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.488 6.182 11.404 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.414 4.918 10.153 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.034 5.168 11.248 1.00 0.00 H new ATOM 1599 N SER A 113 1.994 1.122 13.608 1.00 0.00 N ATOM 1600 CA SER A 113 2.466 0.213 14.646 1.00 0.00 C ATOM 1601 C SER A 113 2.399 -1.236 14.182 1.00 0.00 C ATOM 1602 O SER A 113 1.350 -1.711 13.746 1.00 0.00 O ATOM 1603 CB SER A 113 1.654 0.400 15.912 1.00 0.00 C ATOM 1604 OG SER A 113 2.023 -0.508 16.913 1.00 0.00 O ATOM 0 H SER A 113 0.979 1.200 13.547 1.00 0.00 H new ATOM 0 HA SER A 113 3.509 0.449 14.855 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.786 1.418 16.280 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.595 0.278 15.684 1.00 0.00 H new ATOM 0 HG SER A 113 1.478 -0.353 17.712 1.00 0.00 H new ATOM 1610 N GLU A 114 3.525 -1.935 14.278 1.00 0.00 N ATOM 1611 CA GLU A 114 3.577 -3.354 13.946 1.00 0.00 C ATOM 1612 C GLU A 114 3.178 -3.596 12.497 1.00 0.00 C ATOM 1613 O GLU A 114 2.459 -4.548 12.191 1.00 0.00 O ATOM 1614 CB GLU A 114 2.669 -4.155 14.882 1.00 0.00 C ATOM 1615 CG GLU A 114 3.054 -4.075 16.353 1.00 0.00 C ATOM 1616 CD GLU A 114 2.134 -4.906 17.203 1.00 0.00 C ATOM 1617 OE1 GLU A 114 1.211 -5.472 16.670 1.00 0.00 O ATOM 1618 OE2 GLU A 114 2.418 -5.066 18.367 1.00 0.00 O ATOM 0 H GLU A 114 4.415 -1.541 14.583 1.00 0.00 H new ATOM 0 HA GLU A 114 4.606 -3.690 14.076 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.645 -3.799 14.767 1.00 0.00 H new ATOM 0 HB3 GLU A 114 2.680 -5.200 14.572 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.081 -4.418 16.482 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.021 -3.037 16.684 1.00 0.00 H new ATOM 1625 N THR A 115 3.650 -2.730 11.606 1.00 0.00 N ATOM 1626 CA THR A 115 3.378 -2.871 10.181 1.00 0.00 C ATOM 1627 C THR A 115 4.664 -2.821 9.366 1.00 0.00 C ATOM 1628 O THR A 115 4.662 -3.101 8.167 1.00 0.00 O ATOM 1629 CB THR A 115 2.421 -1.775 9.677 1.00 0.00 C ATOM 1630 OG1 THR A 115 2.937 -0.486 10.035 1.00 0.00 O ATOM 1631 CG2 THR A 115 1.039 -1.951 10.287 1.00 0.00 C ATOM 0 H THR A 115 4.224 -1.922 11.847 1.00 0.00 H new ATOM 0 HA THR A 115 2.905 -3.844 10.048 1.00 0.00 H new ATOM 0 HB THR A 115 2.340 -1.854 8.593 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.931 0.099 9.249 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.376 -1.167 9.919 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.639 -2.925 10.007 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.110 -1.886 11.373 1.00 0.00 H new ATOM 1639 N THR A 116 5.762 -2.464 10.024 1.00 0.00 N ATOM 1640 CA THR A 116 7.083 -2.554 9.415 1.00 0.00 C ATOM 1641 C THR A 116 7.805 -3.823 9.850 1.00 0.00 C ATOM 1642 O THR A 116 8.735 -4.278 9.185 1.00 0.00 O ATOM 1643 CB THR A 116 7.953 -1.334 9.771 1.00 0.00 C ATOM 1644 OG1 THR A 116 8.124 -1.263 11.192 1.00 0.00 O ATOM 1645 CG2 THR A 116 7.301 -0.052 9.276 1.00 0.00 C ATOM 0 H THR A 116 5.762 -2.109 10.980 1.00 0.00 H new ATOM 0 HA THR A 116 6.930 -2.578 8.336 1.00 0.00 H new ATOM 0 HB THR A 116 8.924 -1.445 9.288 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.679 -0.487 11.416 1.00 0.00 H new ATOM 0 HG21 THR A 116 7.929 0.800 9.536 1.00 0.00 H new ATOM 0 HG22 THR A 116 7.183 -0.098 8.193 1.00 0.00 H new ATOM 0 HG23 THR A 116 6.323 0.063 9.743 1.00 0.00 H new ATOM 1653 N ASN A 117 7.370 -4.390 10.970 1.00 0.00 N ATOM 1654 CA ASN A 117 7.860 -5.690 11.411 1.00 0.00 C ATOM 1655 C ASN A 117 6.924 -6.809 10.973 1.00 0.00 C ATOM 1656 O ASN A 117 7.158 -7.980 11.274 1.00 0.00 O ATOM 1657 CB ASN A 117 8.056 -5.728 12.916 1.00 0.00 C ATOM 1658 CG ASN A 117 9.137 -4.807 13.410 1.00 0.00 C ATOM 1659 OD1 ASN A 117 10.310 -4.942 13.046 1.00 0.00 O ATOM 1660 ND2 ASN A 117 8.762 -3.923 14.299 1.00 0.00 N ATOM 0 H ASN A 117 6.678 -3.969 11.590 1.00 0.00 H new ATOM 0 HA ASN A 117 8.829 -5.846 10.938 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.117 -5.465 13.402 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.295 -6.748 13.216 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.452 -3.305 14.726 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.780 -3.852 14.565 1.00 0.00 H new ATOM 1667 N CYS A 118 5.865 -6.442 10.261 1.00 0.00 N ATOM 1668 CA CYS A 118 4.881 -7.413 9.797 1.00 0.00 C ATOM 1669 C CYS A 118 4.531 -7.186 8.332 1.00 0.00 C ATOM 1670 O CYS A 118 4.949 -6.197 7.729 1.00 0.00 O ATOM 1671 CB CYS A 118 3.675 -7.123 10.690 1.00 0.00 C ATOM 1672 SG CYS A 118 4.024 -7.178 12.463 1.00 0.00 S ATOM 0 H CYS A 118 5.666 -5.478 9.992 1.00 0.00 H new ATOM 0 HA CYS A 118 5.234 -8.443 9.858 1.00 0.00 H new ATOM 0 HB2 CYS A 118 3.283 -6.137 10.440 1.00 0.00 H new ATOM 0 HB3 CYS A 118 2.890 -7.845 10.465 1.00 0.00 H new ATOM 0 HG CYS A 118 3.654 -6.060 13.013 1.00 0.00 H new ATOM 1678 N LEU A 119 3.761 -8.108 7.763 1.00 0.00 N ATOM 1679 CA LEU A 119 3.305 -7.980 6.384 1.00 0.00 C ATOM 1680 C LEU A 119 2.007 -7.185 6.305 1.00 0.00 C ATOM 1681 O LEU A 119 1.121 -7.339 7.145 1.00 0.00 O ATOM 1682 CB LEU A 119 3.120 -9.366 5.757 1.00 0.00 C ATOM 1683 CG LEU A 119 4.397 -10.210 5.649 1.00 0.00 C ATOM 1684 CD1 LEU A 119 4.071 -11.577 5.065 1.00 0.00 C ATOM 1685 CD2 LEU A 119 5.415 -9.482 4.784 1.00 0.00 C ATOM 0 H LEU A 119 3.440 -8.952 8.236 1.00 0.00 H new ATOM 0 HA LEU A 119 4.066 -7.437 5.824 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.387 -9.918 6.345 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.700 -9.242 4.759 1.00 0.00 H new ATOM 0 HG LEU A 119 4.822 -10.357 6.642 1.00 0.00 H new ATOM 0 HD11 LEU A 119 4.984 -12.169 4.992 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.358 -12.088 5.712 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.638 -11.455 4.072 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.322 -10.081 4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 119 5.000 -9.323 3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 119 5.654 -8.519 5.235 1.00 0.00 H new ATOM 1697 N MET A 120 1.901 -6.334 5.291 1.00 0.00 N ATOM 1698 CA MET A 120 0.728 -5.486 5.121 1.00 0.00 C ATOM 1699 C MET A 120 -0.267 -6.108 4.149 1.00 0.00 C ATOM 1700 O MET A 120 0.106 -6.539 3.056 1.00 0.00 O ATOM 1701 CB MET A 120 1.144 -4.099 4.635 1.00 0.00 C ATOM 1702 CG MET A 120 -0.016 -3.151 4.365 1.00 0.00 C ATOM 1703 SD MET A 120 -0.916 -2.710 5.865 1.00 0.00 S ATOM 1704 CE MET A 120 0.209 -1.526 6.600 1.00 0.00 C ATOM 0 H MET A 120 2.615 -6.213 4.573 1.00 0.00 H new ATOM 0 HA MET A 120 0.238 -5.391 6.090 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.799 -3.648 5.380 1.00 0.00 H new ATOM 0 HB3 MET A 120 1.728 -4.208 3.721 1.00 0.00 H new ATOM 0 HG2 MET A 120 0.363 -2.244 3.893 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.703 -3.615 3.657 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.087 -1.335 7.632 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.222 -1.927 6.581 1.00 0.00 H new ATOM 0 HE3 MET A 120 0.177 -0.594 6.035 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.532 -6.153 4.552 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.600 -6.610 3.670 1.00 0.00 C ATOM 1716 C ILE A 121 -3.424 -5.439 3.152 1.00 0.00 C ATOM 1717 O ILE A 121 -3.866 -4.587 3.923 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.533 -7.606 4.384 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.770 -8.880 4.754 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.731 -7.935 3.506 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -2.156 -9.590 3.569 1.00 0.00 C ATOM 0 H ILE A 121 -1.843 -5.879 5.484 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.121 -7.113 2.830 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.897 -7.144 5.302 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.981 -8.627 5.463 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.449 -9.564 5.263 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.380 -8.640 4.025 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.286 -7.022 3.290 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.387 -8.379 2.572 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.632 -10.483 3.911 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.941 -9.876 2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.451 -8.924 3.071 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.629 -5.401 1.840 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.364 -4.311 1.210 1.00 0.00 C ATOM 1735 C ILE A 122 -5.793 -4.724 0.884 1.00 0.00 C ATOM 1736 O ILE A 122 -6.034 -5.829 0.399 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.671 -3.833 -0.080 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -2.306 -3.218 0.244 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -4.548 -2.833 -0.816 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -1.476 -2.896 -0.977 1.00 0.00 C ATOM 0 H ILE A 122 -3.296 -6.114 1.191 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.382 -3.490 1.927 1.00 0.00 H new ATOM 0 HB ILE A 122 -3.515 -4.694 -0.729 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.457 -2.305 0.820 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.749 -3.907 0.879 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -4.043 -2.506 -1.725 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -5.496 -3.303 -1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.735 -1.972 -0.175 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -0.525 -2.464 -0.667 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -1.293 -3.809 -1.543 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -2.011 -2.182 -1.603 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.738 -3.830 1.153 1.00 0.00 N ATOM 1753 CA GLY A 123 -8.128 -4.044 0.767 1.00 0.00 C ATOM 1754 C GLY A 123 -8.751 -2.767 0.216 1.00 0.00 C ATOM 1755 O GLY A 123 -8.376 -1.663 0.612 1.00 0.00 O ATOM 0 H GLY A 123 -6.567 -2.949 1.638 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.182 -4.832 0.015 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.699 -4.387 1.630 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.702 -2.926 -0.697 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.370 -1.785 -1.312 1.00 0.00 C ATOM 1761 C ASP A 124 -9.369 -0.706 -1.705 1.00 0.00 C ATOM 1762 O ASP A 124 -9.280 0.337 -1.058 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.423 -1.205 -0.364 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.361 -0.193 -1.009 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.289 -0.024 -2.203 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.242 0.283 -0.335 1.00 0.00 O ATOM 0 H ASP A 124 -10.028 -3.834 -1.028 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.864 -2.137 -2.217 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.016 -2.023 0.045 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.916 -0.729 0.475 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.617 -0.963 -2.770 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.533 -0.076 -3.175 1.00 0.00 C ATOM 1773 C ALA A 125 -7.609 0.243 -4.662 1.00 0.00 C ATOM 1774 O ALA A 125 -7.851 -0.640 -5.485 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.186 -0.695 -2.830 1.00 0.00 C ATOM 0 H ALA A 125 -8.739 -1.780 -3.369 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.639 0.860 -2.627 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.386 -0.021 -3.138 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.126 -0.861 -1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.079 -1.647 -3.350 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.400 1.510 -5.002 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.411 1.942 -6.394 1.00 0.00 C ATOM 1783 C ASP A 126 -6.042 2.452 -6.824 1.00 0.00 C ATOM 1784 O ASP A 126 -5.306 3.032 -6.025 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.468 3.029 -6.610 1.00 0.00 C ATOM 1786 CG ASP A 126 -9.893 2.590 -6.299 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -10.089 1.433 -6.010 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -10.746 3.440 -6.198 1.00 0.00 O ATOM 0 H ASP A 126 -7.221 2.257 -4.331 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.661 1.077 -7.008 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.221 3.888 -5.986 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -8.422 3.363 -7.646 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.705 2.232 -8.091 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.504 2.817 -8.676 1.00 0.00 C ATOM 1795 C LEU A 127 -4.757 4.245 -9.140 1.00 0.00 C ATOM 1796 O LEU A 127 -5.691 4.506 -9.899 1.00 0.00 O ATOM 1797 CB LEU A 127 -4.012 1.955 -9.846 1.00 0.00 C ATOM 1798 CG LEU A 127 -2.766 2.483 -10.567 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -1.557 2.407 -9.645 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -2.530 1.676 -11.834 1.00 0.00 C ATOM 0 H LEU A 127 -6.247 1.653 -8.732 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.732 2.846 -7.907 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.799 0.953 -9.474 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.820 1.861 -10.572 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.920 3.527 -10.841 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.677 2.784 -10.167 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.739 3.011 -8.756 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.388 1.371 -9.351 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.644 2.052 -12.345 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.382 0.628 -11.575 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.395 1.769 -12.491 1.00 0.00 H new ATOM 1812 N VAL A 128 -3.920 5.168 -8.680 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.026 6.567 -9.079 1.00 0.00 C ATOM 1814 C VAL A 128 -2.651 7.180 -9.309 1.00 0.00 C ATOM 1815 O VAL A 128 -1.718 6.943 -8.541 1.00 0.00 O ATOM 1816 CB VAL A 128 -4.780 7.400 -8.025 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -4.033 7.381 -6.700 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -4.966 8.829 -8.510 1.00 0.00 C ATOM 0 H VAL A 128 -3.159 4.972 -8.029 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.589 6.585 -10.012 1.00 0.00 H new ATOM 0 HB VAL A 128 -5.764 6.957 -7.873 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.579 7.974 -5.966 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -3.947 6.354 -6.345 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -3.037 7.801 -6.838 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.500 9.403 -7.753 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.991 9.282 -8.688 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.540 8.827 -9.437 1.00 0.00 H new ATOM 1828 N TYR A 129 -2.531 7.970 -10.371 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.265 8.608 -10.711 1.00 0.00 C ATOM 1830 C TYR A 129 -1.174 10.006 -10.116 1.00 0.00 C ATOM 1831 O TYR A 129 -2.055 10.840 -10.326 1.00 0.00 O ATOM 1832 CB TYR A 129 -1.091 8.672 -12.231 1.00 0.00 C ATOM 1833 CG TYR A 129 -0.656 7.364 -12.854 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -1.581 6.371 -13.144 1.00 0.00 C ATOM 1835 CD2 TYR A 129 0.678 7.126 -13.152 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -1.189 5.174 -13.713 1.00 0.00 C ATOM 1837 CE2 TYR A 129 1.081 5.934 -13.721 1.00 0.00 C ATOM 1838 CZ TYR A 129 0.144 4.960 -14.000 1.00 0.00 C ATOM 1839 OH TYR A 129 0.540 3.771 -14.568 1.00 0.00 O ATOM 0 H TYR A 129 -3.296 8.184 -11.011 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.463 8.005 -10.286 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.034 8.982 -12.682 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.355 9.440 -12.471 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.625 6.536 -12.921 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.414 7.886 -12.935 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -1.921 4.411 -13.932 1.00 0.00 H new ATOM 0 HE2 TYR A 129 2.124 5.765 -13.946 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.125 3.487 -15.229 1.00 0.00 H new ATOM 1849 N VAL A 130 -0.103 10.258 -9.371 1.00 0.00 N ATOM 1850 CA VAL A 130 0.053 11.520 -8.656 1.00 0.00 C ATOM 1851 C VAL A 130 1.210 12.333 -9.220 1.00 0.00 C ATOM 1852 O VAL A 130 2.305 11.812 -9.431 1.00 0.00 O ATOM 1853 CB VAL A 130 0.287 11.289 -7.150 1.00 0.00 C ATOM 1854 CG1 VAL A 130 0.535 12.613 -6.442 1.00 0.00 C ATOM 1855 CG2 VAL A 130 -0.901 10.569 -6.530 1.00 0.00 C ATOM 0 H VAL A 130 0.670 9.605 -9.246 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.876 12.075 -8.790 1.00 0.00 H new ATOM 0 HB VAL A 130 1.170 10.662 -7.030 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.698 12.432 -5.380 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.416 13.094 -6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.331 13.262 -6.571 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.718 10.414 -5.467 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.800 11.172 -6.660 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.037 9.604 -7.019 1.00 0.00 H new ATOM 1865 N THR A 131 0.961 13.615 -9.464 1.00 0.00 N ATOM 1866 CA THR A 131 1.959 14.489 -10.071 1.00 0.00 C ATOM 1867 C THR A 131 2.862 15.111 -9.015 1.00 0.00 C ATOM 1868 O THR A 131 2.559 15.070 -7.822 1.00 0.00 O ATOM 1869 CB THR A 131 1.301 15.610 -10.896 1.00 0.00 C ATOM 1870 OG1 THR A 131 0.530 16.454 -10.031 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.394 15.024 -11.967 1.00 0.00 C ATOM 0 H THR A 131 0.075 14.073 -9.250 1.00 0.00 H new ATOM 0 HA THR A 131 2.559 13.867 -10.735 1.00 0.00 H new ATOM 0 HB THR A 131 2.086 16.192 -11.379 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.113 17.168 -10.557 1.00 0.00 H new ATOM 0 HG21 THR A 131 -0.062 15.832 -12.540 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.980 14.392 -12.634 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.387 14.428 -11.496 1.00 0.00 H new ATOM 1879 N ASN A 132 3.973 15.689 -9.460 1.00 0.00 N ATOM 1880 CA ASN A 132 4.937 16.295 -8.550 1.00 0.00 C ATOM 1881 C ASN A 132 4.255 17.254 -7.582 1.00 0.00 C ATOM 1882 O ASN A 132 4.527 17.238 -6.382 1.00 0.00 O ATOM 1883 CB ASN A 132 6.040 17.011 -9.308 1.00 0.00 C ATOM 1884 CG ASN A 132 7.181 17.459 -8.438 1.00 0.00 C ATOM 1885 OD1 ASN A 132 7.489 16.837 -7.414 1.00 0.00 O ATOM 1886 ND2 ASN A 132 7.757 18.580 -8.792 1.00 0.00 N ATOM 0 H ASN A 132 4.228 15.750 -10.446 1.00 0.00 H new ATOM 0 HA ASN A 132 5.388 15.487 -7.974 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.425 16.348 -10.083 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.617 17.880 -9.812 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.496 18.979 -8.213 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.467 19.055 -9.647 1.00 0.00 H new ATOM 1893 N SER A 133 3.368 18.090 -8.113 1.00 0.00 N ATOM 1894 CA SER A 133 2.685 19.094 -7.307 1.00 0.00 C ATOM 1895 C SER A 133 1.936 18.453 -6.145 1.00 0.00 C ATOM 1896 O SER A 133 2.096 18.856 -4.993 1.00 0.00 O ATOM 1897 CB SER A 133 1.732 19.897 -8.170 1.00 0.00 C ATOM 1898 OG SER A 133 1.036 20.862 -7.429 1.00 0.00 O ATOM 0 H SER A 133 3.106 18.091 -9.099 1.00 0.00 H new ATOM 0 HA SER A 133 3.438 19.764 -6.891 1.00 0.00 H new ATOM 0 HB2 SER A 133 2.291 20.386 -8.968 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.020 19.223 -8.647 1.00 0.00 H new ATOM 0 HG SER A 133 0.434 21.358 -8.022 1.00 0.00 H new ATOM 1904 N ARG A 134 1.119 17.452 -6.455 1.00 0.00 N ATOM 1905 CA ARG A 134 0.323 16.771 -5.441 1.00 0.00 C ATOM 1906 C ARG A 134 1.207 15.962 -4.500 1.00 0.00 C ATOM 1907 O ARG A 134 0.876 15.777 -3.328 1.00 0.00 O ATOM 1908 CB ARG A 134 -0.772 15.910 -6.055 1.00 0.00 C ATOM 1909 CG ARG A 134 -1.973 16.680 -6.578 1.00 0.00 C ATOM 1910 CD ARG A 134 -3.088 15.824 -7.058 1.00 0.00 C ATOM 1911 NE ARG A 134 -4.297 16.550 -7.409 1.00 0.00 N ATOM 1912 CZ ARG A 134 -5.449 15.972 -7.803 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -5.543 14.668 -7.933 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -6.478 16.755 -8.078 1.00 0.00 N ATOM 0 H ARG A 134 0.991 17.094 -7.402 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.175 17.541 -4.852 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.344 15.333 -6.875 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -1.115 15.195 -5.307 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.345 17.331 -5.787 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.648 17.325 -7.395 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -2.750 15.264 -7.930 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -3.329 15.095 -6.284 1.00 0.00 H new ATOM 0 HE ARG A 134 -4.272 17.568 -7.353 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -4.736 14.076 -7.735 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -6.423 14.247 -8.232 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -6.387 17.767 -7.990 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -7.363 16.347 -8.379 1.00 0.00 H new ATOM 1928 N ALA A 135 2.332 15.483 -5.017 1.00 0.00 N ATOM 1929 CA ALA A 135 3.306 14.766 -4.203 1.00 0.00 C ATOM 1930 C ALA A 135 3.933 15.682 -3.159 1.00 0.00 C ATOM 1931 O ALA A 135 4.250 15.249 -2.051 1.00 0.00 O ATOM 1932 CB ALA A 135 4.381 14.147 -5.085 1.00 0.00 C ATOM 0 H ALA A 135 2.593 15.578 -5.998 1.00 0.00 H new ATOM 0 HA ALA A 135 2.783 13.968 -3.676 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.101 13.615 -4.463 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.921 13.449 -5.784 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.893 14.933 -5.641 1.00 0.00 H new ATOM 1938 N MET A 136 4.109 16.948 -3.521 1.00 0.00 N ATOM 1939 CA MET A 136 4.633 17.942 -2.593 1.00 0.00 C ATOM 1940 C MET A 136 3.555 18.421 -1.630 1.00 0.00 C ATOM 1941 O MET A 136 3.843 18.787 -0.491 1.00 0.00 O ATOM 1942 CB MET A 136 5.217 19.126 -3.363 1.00 0.00 C ATOM 1943 CG MET A 136 6.498 18.815 -4.122 1.00 0.00 C ATOM 1944 SD MET A 136 7.264 20.288 -4.829 1.00 0.00 S ATOM 1945 CE MET A 136 6.129 20.648 -6.166 1.00 0.00 C ATOM 0 H MET A 136 3.896 17.310 -4.451 1.00 0.00 H new ATOM 0 HA MET A 136 5.423 17.473 -2.007 1.00 0.00 H new ATOM 0 HB2 MET A 136 4.470 19.488 -4.069 1.00 0.00 H new ATOM 0 HB3 MET A 136 5.413 19.938 -2.662 1.00 0.00 H new ATOM 0 HG2 MET A 136 7.205 18.330 -3.449 1.00 0.00 H new ATOM 0 HG3 MET A 136 6.279 18.106 -4.920 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.530 21.457 -6.776 1.00 0.00 H new ATOM 0 HE2 MET A 136 6.000 19.759 -6.783 1.00 0.00 H new ATOM 0 HE3 MET A 136 5.165 20.947 -5.754 1.00 0.00 H new ATOM 1955 N SER A 137 2.309 18.414 -2.094 1.00 0.00 N ATOM 1956 CA SER A 137 1.197 18.939 -1.310 1.00 0.00 C ATOM 1957 C SER A 137 0.689 17.905 -0.315 1.00 0.00 C ATOM 1958 O SER A 137 0.309 18.243 0.806 1.00 0.00 O ATOM 1959 CB SER A 137 0.076 19.384 -2.229 1.00 0.00 C ATOM 1960 OG SER A 137 0.458 20.459 -3.043 1.00 0.00 O ATOM 0 H SER A 137 2.044 18.050 -3.009 1.00 0.00 H new ATOM 0 HA SER A 137 1.555 19.799 -0.745 1.00 0.00 H new ATOM 0 HB2 SER A 137 -0.233 18.547 -2.855 1.00 0.00 H new ATOM 0 HB3 SER A 137 -0.789 19.671 -1.632 1.00 0.00 H new ATOM 0 HG SER A 137 1.025 20.132 -3.772 1.00 0.00 H new ATOM 1966 N HIS A 138 0.684 16.643 -0.731 1.00 0.00 N ATOM 1967 CA HIS A 138 0.064 15.580 0.053 1.00 0.00 C ATOM 1968 C HIS A 138 1.113 14.639 0.631 1.00 0.00 C ATOM 1969 O HIS A 138 1.135 14.383 1.835 1.00 0.00 O ATOM 1970 CB HIS A 138 -0.935 14.792 -0.800 1.00 0.00 C ATOM 1971 CG HIS A 138 -2.078 15.616 -1.305 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -3.133 15.995 -0.501 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -2.332 16.132 -2.530 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -3.987 16.712 -1.211 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -3.525 16.809 -2.445 1.00 0.00 N ATOM 0 H HIS A 138 1.103 16.331 -1.607 1.00 0.00 H new ATOM 0 HA HIS A 138 -0.470 16.047 0.880 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.409 14.357 -1.650 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -1.328 13.964 -0.210 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -3.238 15.759 0.486 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.713 16.031 -3.409 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -4.906 17.145 -0.845 1.00 0.00 H new ATOM 1982 N PHE A 139 1.981 14.126 -0.234 1.00 0.00 N ATOM 1983 CA PHE A 139 3.065 13.251 0.197 1.00 0.00 C ATOM 1984 C PHE A 139 4.173 14.043 0.880 1.00 0.00 C ATOM 1985 O PHE A 139 4.989 13.481 1.612 1.00 0.00 O ATOM 1986 CB PHE A 139 3.631 12.476 -0.995 1.00 0.00 C ATOM 1987 CG PHE A 139 2.887 11.207 -1.301 1.00 0.00 C ATOM 1988 CD1 PHE A 139 1.805 11.212 -2.168 1.00 0.00 C ATOM 1989 CD2 PHE A 139 3.267 10.006 -0.722 1.00 0.00 C ATOM 1990 CE1 PHE A 139 1.119 10.046 -2.450 1.00 0.00 C ATOM 1991 CE2 PHE A 139 2.585 8.838 -1.002 1.00 0.00 C ATOM 1992 CZ PHE A 139 1.510 8.859 -1.867 1.00 0.00 C ATOM 0 H PHE A 139 1.955 14.301 -1.239 1.00 0.00 H new ATOM 0 HA PHE A 139 2.657 12.544 0.919 1.00 0.00 H new ATOM 0 HB2 PHE A 139 3.613 13.118 -1.876 1.00 0.00 H new ATOM 0 HB3 PHE A 139 4.676 12.235 -0.797 1.00 0.00 H new ATOM 0 HD1 PHE A 139 1.495 12.138 -2.628 1.00 0.00 H new ATOM 0 HD2 PHE A 139 4.107 9.983 -0.043 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.277 10.064 -3.126 1.00 0.00 H new ATOM 0 HE2 PHE A 139 2.893 7.909 -0.544 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.975 7.947 -2.087 1.00 0.00 H new ATOM 2002 N LYS A 140 4.196 15.349 0.639 1.00 0.00 N ATOM 2003 CA LYS A 140 5.178 16.226 1.264 1.00 0.00 C ATOM 2004 C LYS A 140 6.590 15.888 0.804 1.00 0.00 C ATOM 2005 O LYS A 140 7.548 16.006 1.569 1.00 0.00 O ATOM 2006 CB LYS A 140 5.086 16.134 2.788 1.00 0.00 C ATOM 2007 CG LYS A 140 3.700 16.419 3.352 1.00 0.00 C ATOM 2008 CD LYS A 140 3.199 17.790 2.922 1.00 0.00 C ATOM 2009 CE LYS A 140 1.898 18.150 3.627 1.00 0.00 C ATOM 2010 NZ LYS A 140 1.333 19.433 3.128 1.00 0.00 N ATOM 0 H LYS A 140 3.545 15.824 0.014 1.00 0.00 H new ATOM 0 HA LYS A 140 4.955 17.248 0.957 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.393 15.136 3.099 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.795 16.837 3.226 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.003 15.652 3.014 1.00 0.00 H new ATOM 0 HG3 LYS A 140 3.730 16.365 4.440 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.956 18.542 3.144 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.046 17.801 1.843 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.171 17.351 3.478 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.075 18.224 4.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.629 19.789 3.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.097 20.131 3.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.878 19.277 2.206 1.00 0.00 H new ATOM 2024 N ILE A 141 6.714 15.468 -0.450 1.00 0.00 N ATOM 2025 CA ILE A 141 8.017 15.177 -1.036 1.00 0.00 C ATOM 2026 C ILE A 141 7.956 15.206 -2.558 1.00 0.00 C ATOM 2027 O ILE A 141 7.113 14.547 -3.168 1.00 0.00 O ATOM 2028 CB ILE A 141 8.549 13.806 -0.579 1.00 0.00 C ATOM 2029 CG1 ILE A 141 9.949 13.560 -1.147 1.00 0.00 C ATOM 2030 CG2 ILE A 141 7.597 12.698 -1.003 1.00 0.00 C ATOM 2031 CD1 ILE A 141 10.655 12.370 -0.540 1.00 0.00 C ATOM 0 H ILE A 141 5.926 15.321 -1.081 1.00 0.00 H new ATOM 0 HA ILE A 141 8.698 15.954 -0.688 1.00 0.00 H new ATOM 0 HB ILE A 141 8.614 13.805 0.509 1.00 0.00 H new ATOM 0 HG12 ILE A 141 9.873 13.414 -2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.557 14.451 -0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.988 11.736 -0.672 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.619 12.866 -0.552 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.501 12.697 -2.089 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.640 12.261 -0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 141 10.765 12.521 0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.070 11.468 -0.722 1.00 0.00 H new ATOM 2043 N SER A 142 8.853 15.973 -3.167 1.00 0.00 N ATOM 2044 CA SER A 142 8.920 16.068 -4.620 1.00 0.00 C ATOM 2045 C SER A 142 9.282 14.726 -5.243 1.00 0.00 C ATOM 2046 O SER A 142 10.058 13.957 -4.676 1.00 0.00 O ATOM 2047 CB SER A 142 9.925 17.128 -5.028 1.00 0.00 C ATOM 2048 OG SER A 142 10.089 17.191 -6.419 1.00 0.00 O ATOM 0 H SER A 142 9.545 16.539 -2.676 1.00 0.00 H new ATOM 0 HA SER A 142 7.934 16.353 -4.988 1.00 0.00 H new ATOM 0 HB2 SER A 142 9.597 18.099 -4.658 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.886 16.916 -4.559 1.00 0.00 H new ATOM 0 HG SER A 142 9.220 17.074 -6.856 1.00 0.00 H new ATOM 2054 N LEU A 143 8.715 14.451 -6.413 1.00 0.00 N ATOM 2055 CA LEU A 143 8.959 13.190 -7.105 1.00 0.00 C ATOM 2056 C LEU A 143 10.338 13.174 -7.750 1.00 0.00 C ATOM 2057 O LEU A 143 10.860 12.113 -8.095 1.00 0.00 O ATOM 2058 CB LEU A 143 7.873 12.947 -8.161 1.00 0.00 C ATOM 2059 CG LEU A 143 6.453 12.770 -7.607 1.00 0.00 C ATOM 2060 CD1 LEU A 143 5.469 12.567 -8.753 1.00 0.00 C ATOM 2061 CD2 LEU A 143 6.422 11.585 -6.654 1.00 0.00 C ATOM 0 H LEU A 143 8.083 15.085 -6.902 1.00 0.00 H new ATOM 0 HA LEU A 143 8.924 12.387 -6.369 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.872 13.785 -8.858 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.137 12.057 -8.733 1.00 0.00 H new ATOM 0 HG LEU A 143 6.161 13.666 -7.060 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.463 12.442 -8.351 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.492 13.436 -9.410 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.747 11.677 -9.318 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.413 11.460 -6.261 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.718 10.682 -7.187 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.113 11.763 -5.830 1.00 0.00 H new ATOM 2073 N SER A 144 10.926 14.355 -7.909 1.00 0.00 N ATOM 2074 CA SER A 144 12.252 14.477 -8.503 1.00 0.00 C ATOM 2075 C SER A 144 13.335 14.029 -7.529 1.00 0.00 C ATOM 2076 O SER A 144 14.503 13.904 -7.900 1.00 0.00 O ATOM 2077 CB SER A 144 12.496 15.906 -8.945 1.00 0.00 C ATOM 2078 OG SER A 144 12.590 16.784 -7.857 1.00 0.00 O ATOM 0 H SER A 144 10.504 15.242 -7.634 1.00 0.00 H new ATOM 0 HA SER A 144 12.296 13.824 -9.375 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.415 15.953 -9.529 1.00 0.00 H new ATOM 0 HB3 SER A 144 11.686 16.226 -9.600 1.00 0.00 H new ATOM 0 HG SER A 144 11.709 16.882 -7.438 1.00 0.00 H new ATOM 2084 N ASN A 145 12.941 13.789 -6.284 1.00 0.00 N ATOM 2085 CA ASN A 145 13.878 13.357 -5.254 1.00 0.00 C ATOM 2086 C ASN A 145 13.888 11.839 -5.121 1.00 0.00 C ATOM 2087 O ASN A 145 14.740 11.272 -4.437 1.00 0.00 O ATOM 2088 CB ASN A 145 13.566 13.999 -3.915 1.00 0.00 C ATOM 2089 CG ASN A 145 13.843 15.475 -3.873 1.00 0.00 C ATOM 2090 OD1 ASN A 145 14.709 15.987 -4.592 1.00 0.00 O ATOM 2091 ND2 ASN A 145 13.171 16.150 -2.975 1.00 0.00 N ATOM 0 H ASN A 145 11.978 13.886 -5.963 1.00 0.00 H new ATOM 0 HA ASN A 145 14.871 13.683 -5.564 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.516 13.829 -3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.153 13.506 -3.140 1.00 0.00 H new ATOM 0 HD21 ASN A 145 13.352 17.145 -2.844 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.466 15.681 -2.406 1.00 0.00 H new ATOM 2098 N ILE A 146 12.937 11.185 -5.780 1.00 0.00 N ATOM 2099 CA ILE A 146 12.805 9.737 -5.697 1.00 0.00 C ATOM 2100 C ILE A 146 12.793 9.103 -7.082 1.00 0.00 C ATOM 2101 O ILE A 146 13.007 7.899 -7.227 1.00 0.00 O ATOM 2102 CB ILE A 146 11.524 9.329 -4.946 1.00 0.00 C ATOM 2103 CG1 ILE A 146 10.285 9.827 -5.694 1.00 0.00 C ATOM 2104 CG2 ILE A 146 11.545 9.871 -3.525 1.00 0.00 C ATOM 2105 CD1 ILE A 146 8.987 9.247 -5.179 1.00 0.00 C ATOM 0 H ILE A 146 12.246 11.637 -6.378 1.00 0.00 H new ATOM 0 HA ILE A 146 13.671 9.375 -5.144 1.00 0.00 H new ATOM 0 HB ILE A 146 11.482 8.241 -4.898 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.241 10.914 -5.621 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.387 9.582 -6.751 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.632 9.573 -3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 146 12.409 9.470 -2.995 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.609 10.959 -3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 146 8.155 9.647 -5.758 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.009 8.162 -5.277 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.860 9.514 -4.130 1.00 0.00 H new ATOM 2117 N SER A 147 12.543 9.921 -8.099 1.00 0.00 N ATOM 2118 CA SER A 147 12.479 9.439 -9.473 1.00 0.00 C ATOM 2119 C SER A 147 12.971 10.497 -10.452 1.00 0.00 C ATOM 2120 O SER A 147 13.356 11.595 -10.051 1.00 0.00 O ATOM 2121 CB SER A 147 11.062 9.021 -9.815 1.00 0.00 C ATOM 2122 OG SER A 147 10.216 10.124 -9.993 1.00 0.00 O ATOM 0 H SER A 147 12.381 10.923 -7.997 1.00 0.00 H new ATOM 0 HA SER A 147 13.135 8.573 -9.559 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.071 8.421 -10.725 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.669 8.388 -9.019 1.00 0.00 H new ATOM 0 HG SER A 147 10.426 10.809 -9.324 1.00 0.00 H new ATOM 2128 N SER A 148 12.955 10.161 -11.737 1.00 0.00 N ATOM 2129 CA SER A 148 13.242 11.131 -12.787 1.00 0.00 C ATOM 2130 C SER A 148 11.959 11.640 -13.433 1.00 0.00 C ATOM 2131 O SER A 148 11.998 12.328 -14.452 1.00 0.00 O ATOM 2132 CB SER A 148 14.152 10.514 -13.832 1.00 0.00 C ATOM 2133 OG SER A 148 13.546 9.433 -14.487 1.00 0.00 O ATOM 0 H SER A 148 12.746 9.222 -12.077 1.00 0.00 H new ATOM 0 HA SER A 148 13.749 11.983 -12.334 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.428 11.272 -14.565 1.00 0.00 H new ATOM 0 HB3 SER A 148 15.074 10.179 -13.357 1.00 0.00 H new ATOM 0 HG SER A 148 13.285 8.756 -13.828 1.00 0.00 H new ATOM 2139 N LYS A 149 10.825 11.295 -12.833 1.00 0.00 N ATOM 2140 CA LYS A 149 9.525 11.613 -13.414 1.00 0.00 C ATOM 2141 C LYS A 149 8.780 12.638 -12.568 1.00 0.00 C ATOM 2142 O LYS A 149 9.013 12.750 -11.364 1.00 0.00 O ATOM 2143 CB LYS A 149 8.683 10.346 -13.568 1.00 0.00 C ATOM 2144 CG LYS A 149 9.346 9.247 -14.389 1.00 0.00 C ATOM 2145 CD LYS A 149 9.502 9.660 -15.845 1.00 0.00 C ATOM 2146 CE LYS A 149 10.055 8.522 -16.688 1.00 0.00 C ATOM 2147 NZ LYS A 149 10.291 8.936 -18.098 1.00 0.00 N ATOM 0 H LYS A 149 10.779 10.795 -11.945 1.00 0.00 H new ATOM 0 HA LYS A 149 9.697 12.045 -14.400 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.453 9.954 -12.577 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.734 10.609 -14.035 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.324 9.016 -13.968 1.00 0.00 H new ATOM 0 HG3 LYS A 149 8.750 8.336 -14.329 1.00 0.00 H new ATOM 0 HD2 LYS A 149 8.536 9.973 -16.242 1.00 0.00 H new ATOM 0 HD3 LYS A 149 10.167 10.521 -15.911 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.990 8.169 -16.252 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.358 7.684 -16.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.668 8.131 -18.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 9.395 9.248 -18.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.976 9.718 -18.120 1.00 0.00 H new ATOM 2161 N GLU A 150 7.883 13.383 -13.204 1.00 0.00 N ATOM 2162 CA GLU A 150 7.029 14.327 -12.494 1.00 0.00 C ATOM 2163 C GLU A 150 5.659 13.725 -12.210 1.00 0.00 C ATOM 2164 O GLU A 150 4.739 14.423 -11.784 1.00 0.00 O ATOM 2165 CB GLU A 150 6.878 15.622 -13.295 1.00 0.00 C ATOM 2166 CG GLU A 150 8.164 16.425 -13.440 1.00 0.00 C ATOM 2167 CD GLU A 150 7.944 17.664 -14.261 1.00 0.00 C ATOM 2168 OE1 GLU A 150 6.823 17.915 -14.634 1.00 0.00 O ATOM 2169 OE2 GLU A 150 8.873 18.419 -14.421 1.00 0.00 O ATOM 0 H GLU A 150 7.728 13.351 -14.212 1.00 0.00 H new ATOM 0 HA GLU A 150 7.506 14.554 -11.541 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.502 15.379 -14.289 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.126 16.247 -12.814 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.536 16.701 -12.453 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.930 15.807 -13.908 1.00 0.00 H new ATOM 2176 N ILE A 151 5.528 12.425 -12.449 1.00 0.00 N ATOM 2177 CA ILE A 151 4.284 11.716 -12.174 1.00 0.00 C ATOM 2178 C ILE A 151 4.533 10.226 -11.974 1.00 0.00 C ATOM 2179 O ILE A 151 5.185 9.579 -12.794 1.00 0.00 O ATOM 2180 CB ILE A 151 3.262 11.909 -13.309 1.00 0.00 C ATOM 2181 CG1 ILE A 151 1.937 11.226 -12.955 1.00 0.00 C ATOM 2182 CG2 ILE A 151 3.811 11.364 -14.618 1.00 0.00 C ATOM 2183 CD1 ILE A 151 0.802 11.576 -13.889 1.00 0.00 C ATOM 0 H ILE A 151 6.270 11.840 -12.833 1.00 0.00 H new ATOM 0 HA ILE A 151 3.876 12.139 -11.256 1.00 0.00 H new ATOM 0 HB ILE A 151 3.078 12.976 -13.432 1.00 0.00 H new ATOM 0 HG12 ILE A 151 2.082 10.146 -12.963 1.00 0.00 H new ATOM 0 HG13 ILE A 151 1.657 11.502 -11.938 1.00 0.00 H new ATOM 0 HG21 ILE A 151 3.076 11.509 -15.409 1.00 0.00 H new ATOM 0 HG22 ILE A 151 4.729 11.892 -14.875 1.00 0.00 H new ATOM 0 HG23 ILE A 151 4.022 10.300 -14.509 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.102 11.055 -13.574 1.00 0.00 H new ATOM 0 HD12 ILE A 151 0.628 12.652 -13.863 1.00 0.00 H new ATOM 0 HD13 ILE A 151 1.060 11.274 -14.904 1.00 0.00 H new ATOM 2195 N VAL A 152 4.007 9.685 -10.880 1.00 0.00 N ATOM 2196 CA VAL A 152 4.210 8.282 -10.545 1.00 0.00 C ATOM 2197 C VAL A 152 2.909 7.626 -10.102 1.00 0.00 C ATOM 2198 O VAL A 152 2.006 8.296 -9.600 1.00 0.00 O ATOM 2199 CB VAL A 152 5.264 8.113 -9.434 1.00 0.00 C ATOM 2200 CG1 VAL A 152 6.603 8.680 -9.878 1.00 0.00 C ATOM 2201 CG2 VAL A 152 4.800 8.789 -8.153 1.00 0.00 C ATOM 0 H VAL A 152 3.436 10.199 -10.209 1.00 0.00 H new ATOM 0 HA VAL A 152 4.568 7.793 -11.451 1.00 0.00 H new ATOM 0 HB VAL A 152 5.389 7.048 -9.238 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.335 8.552 -9.081 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.943 8.154 -10.770 1.00 0.00 H new ATOM 0 HG13 VAL A 152 6.493 9.741 -10.102 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.556 8.660 -7.379 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.647 9.852 -8.337 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.863 8.340 -7.823 1.00 0.00 H new ATOM 2211 N PRO A 153 2.819 6.314 -10.290 1.00 0.00 N ATOM 2212 CA PRO A 153 1.663 5.552 -9.833 1.00 0.00 C ATOM 2213 C PRO A 153 1.639 5.446 -8.313 1.00 0.00 C ATOM 2214 O PRO A 153 2.678 5.260 -7.678 1.00 0.00 O ATOM 2215 CB PRO A 153 1.826 4.185 -10.504 1.00 0.00 C ATOM 2216 CG PRO A 153 3.300 4.022 -10.661 1.00 0.00 C ATOM 2217 CD PRO A 153 3.819 5.394 -11.003 1.00 0.00 C ATOM 0 HA PRO A 153 0.716 6.023 -10.097 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.401 3.389 -9.892 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.318 4.152 -11.468 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.754 3.647 -9.744 1.00 0.00 H new ATOM 0 HG3 PRO A 153 3.535 3.306 -11.448 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.837 5.544 -10.643 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.833 5.566 -12.079 1.00 0.00 H new ATOM 2225 N VAL A 154 0.448 5.564 -7.736 1.00 0.00 N ATOM 2226 CA VAL A 154 0.287 5.476 -6.290 1.00 0.00 C ATOM 2227 C VAL A 154 -0.860 4.544 -5.919 1.00 0.00 C ATOM 2228 O VAL A 154 -1.905 4.542 -6.569 1.00 0.00 O ATOM 2229 CB VAL A 154 0.032 6.861 -5.664 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -0.248 6.729 -4.175 1.00 0.00 C ATOM 2231 CG2 VAL A 154 1.223 7.779 -5.902 1.00 0.00 C ATOM 0 H VAL A 154 -0.420 5.721 -8.248 1.00 0.00 H new ATOM 0 HA VAL A 154 1.220 5.075 -5.894 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.844 7.300 -6.142 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.426 7.717 -3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.129 6.105 -4.024 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.610 6.271 -3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.027 8.753 -5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 154 2.114 7.344 -5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.382 7.898 -6.974 1.00 0.00 H new ATOM 2241 N LEU A 155 -0.658 3.754 -4.870 1.00 0.00 N ATOM 2242 CA LEU A 155 -1.693 2.851 -4.380 1.00 0.00 C ATOM 2243 C LEU A 155 -2.572 3.533 -3.340 1.00 0.00 C ATOM 2244 O LEU A 155 -2.120 3.843 -2.238 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.057 1.585 -3.794 1.00 0.00 C ATOM 2246 CG LEU A 155 -0.213 0.763 -4.777 1.00 0.00 C ATOM 2247 CD1 LEU A 155 0.428 -0.415 -4.057 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.091 0.282 -5.923 1.00 0.00 C ATOM 0 H LEU A 155 0.214 3.721 -4.342 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.326 2.572 -5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.428 1.871 -2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -1.849 0.949 -3.400 1.00 0.00 H new ATOM 0 HG LEU A 155 0.583 1.388 -5.183 1.00 0.00 H new ATOM 0 HD11 LEU A 155 1.025 -0.992 -4.763 1.00 0.00 H new ATOM 0 HD12 LEU A 155 1.069 -0.047 -3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.350 -1.051 -3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -0.491 -0.302 -6.621 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.896 -0.339 -5.529 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.516 1.142 -6.441 1.00 0.00 H new ATOM 2260 N ASN A 156 -3.831 3.764 -3.696 1.00 0.00 N ATOM 2261 CA ASN A 156 -4.780 4.402 -2.791 1.00 0.00 C ATOM 2262 C ASN A 156 -5.573 3.365 -2.006 1.00 0.00 C ATOM 2263 O ASN A 156 -6.527 2.780 -2.520 1.00 0.00 O ATOM 2264 CB ASN A 156 -5.721 5.330 -3.536 1.00 0.00 C ATOM 2265 CG ASN A 156 -6.716 6.023 -2.647 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -6.556 6.074 -1.422 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -7.783 6.486 -3.247 1.00 0.00 N ATOM 0 H ASN A 156 -4.219 3.518 -4.607 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.201 5.000 -2.087 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.134 6.081 -4.064 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.259 4.757 -4.291 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -8.531 6.913 -2.700 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -7.867 6.420 -4.261 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.174 3.141 -0.758 1.00 0.00 N ATOM 2275 CA VAL A 157 -5.688 2.022 0.021 1.00 0.00 C ATOM 2276 C VAL A 157 -6.748 2.482 1.013 1.00 0.00 C ATOM 2277 O VAL A 157 -6.501 3.364 1.837 1.00 0.00 O ATOM 2278 CB VAL A 157 -4.561 1.303 0.787 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.129 0.171 1.630 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -3.515 0.771 -0.181 1.00 0.00 C ATOM 0 H VAL A 157 -4.495 3.721 -0.265 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.136 1.326 -0.688 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.082 2.022 1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.319 -0.326 2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.843 0.575 2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.632 -0.548 0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.726 0.266 0.377 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.981 0.066 -0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.087 1.599 -0.745 1.00 0.00 H new ATOM 2290 N ASN A 158 -7.930 1.881 0.930 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.053 2.276 1.773 1.00 0.00 C ATOM 2292 C ASN A 158 -9.215 1.329 2.954 1.00 0.00 C ATOM 2293 O ASN A 158 -9.841 1.674 3.956 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.343 2.350 0.978 1.00 0.00 C ATOM 2295 CG ASN A 158 -11.453 3.073 1.690 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -11.217 4.023 2.446 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -12.651 2.577 1.518 1.00 0.00 N ATOM 0 H ASN A 158 -8.136 1.117 0.286 1.00 0.00 H new ATOM 0 HA ASN A 158 -8.833 3.272 2.158 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.146 2.849 0.029 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -10.673 1.338 0.743 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -13.445 2.975 2.020 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -12.792 1.792 0.882 1.00 0.00 H new ATOM 2304 N GLN A 159 -8.648 0.134 2.830 1.00 0.00 N ATOM 2305 CA GLN A 159 -8.635 -0.825 3.929 1.00 0.00 C ATOM 2306 C GLN A 159 -7.269 -1.484 4.068 1.00 0.00 C ATOM 2307 O GLN A 159 -6.605 -1.775 3.073 1.00 0.00 O ATOM 2308 CB GLN A 159 -9.706 -1.898 3.716 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.128 -1.361 3.685 1.00 0.00 C ATOM 2310 CD GLN A 159 -12.151 -2.449 3.422 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -12.355 -2.865 2.278 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -12.806 -2.913 4.479 1.00 0.00 N ATOM 0 H GLN A 159 -8.191 -0.194 1.979 1.00 0.00 H new ATOM 0 HA GLN A 159 -8.851 -0.279 4.847 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.504 -2.416 2.778 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.626 -2.638 4.512 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.352 -0.878 4.636 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.208 -0.596 2.912 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -12.606 -2.540 5.407 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.510 -3.642 4.363 1.00 0.00 H new ATOM 2321 N ALA A 160 -6.854 -1.717 5.308 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.557 -2.324 5.581 1.00 0.00 C ATOM 2323 C ALA A 160 -5.596 -3.162 6.853 1.00 0.00 C ATOM 2324 O ALA A 160 -6.376 -2.886 7.764 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.480 -1.253 5.682 1.00 0.00 C ATOM 0 H ALA A 160 -7.398 -1.494 6.141 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.315 -2.987 4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.518 -1.723 5.886 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.424 -0.704 4.742 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.726 -0.564 6.490 1.00 0.00 H new ATOM 2331 N THR A 161 -4.752 -4.185 6.908 1.00 0.00 N ATOM 2332 CA THR A 161 -4.609 -4.997 8.111 1.00 0.00 C ATOM 2333 C THR A 161 -3.281 -5.744 8.117 1.00 0.00 C ATOM 2334 O THR A 161 -2.483 -5.618 7.188 1.00 0.00 O ATOM 2335 CB THR A 161 -5.757 -6.013 8.247 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.715 -6.614 9.549 1.00 0.00 O ATOM 2337 CG2 THR A 161 -5.639 -7.097 7.189 1.00 0.00 C ATOM 0 H THR A 161 -4.155 -4.473 6.132 1.00 0.00 H new ATOM 0 HA THR A 161 -4.641 -4.311 8.957 1.00 0.00 H new ATOM 0 HB THR A 161 -6.703 -5.489 8.111 1.00 0.00 H new ATOM 0 HG1 THR A 161 -5.452 -5.941 10.211 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.459 -7.806 7.301 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.683 -6.645 6.198 1.00 0.00 H new ATOM 0 HG23 THR A 161 -4.690 -7.619 7.307 1.00 0.00 H new ATOM 2345 N ILE A 162 -3.051 -6.521 9.169 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.795 -7.246 9.325 1.00 0.00 C ATOM 2347 C ILE A 162 -1.968 -8.724 8.997 1.00 0.00 C ATOM 2348 O ILE A 162 -2.947 -9.349 9.404 1.00 0.00 O ATOM 2349 CB ILE A 162 -1.237 -7.108 10.754 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.913 -5.644 11.061 1.00 0.00 C ATOM 2351 CG2 ILE A 162 -0.002 -7.978 10.928 1.00 0.00 C ATOM 2352 CD1 ILE A 162 -0.582 -5.384 12.514 1.00 0.00 C ATOM 0 H ILE A 162 -3.718 -6.665 9.927 1.00 0.00 H new ATOM 0 HA ILE A 162 -1.087 -6.803 8.625 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.997 -7.447 11.458 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.070 -5.331 10.444 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.764 -5.026 10.776 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.380 -7.869 11.943 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -0.263 -9.021 10.749 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.764 -7.669 10.217 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.364 -4.325 12.654 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.432 -5.665 13.137 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.288 -5.975 12.800 1.00 0.00 H new ATOM 2364 N PHE A 163 -1.010 -9.276 8.260 1.00 0.00 N ATOM 2365 CA PHE A 163 -1.017 -10.699 7.937 1.00 0.00 C ATOM 2366 C PHE A 163 -0.250 -11.504 8.978 1.00 0.00 C ATOM 2367 O PHE A 163 -0.836 -12.285 9.728 1.00 0.00 O ATOM 2368 CB PHE A 163 -0.422 -10.934 6.547 1.00 0.00 C ATOM 2369 CG PHE A 163 -0.539 -12.353 6.070 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -1.728 -12.822 5.530 1.00 0.00 C ATOM 2371 CD2 PHE A 163 0.538 -13.223 6.161 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -1.837 -14.128 5.090 1.00 0.00 C ATOM 2373 CE2 PHE A 163 0.431 -14.528 5.722 1.00 0.00 C ATOM 2374 CZ PHE A 163 -0.757 -14.981 5.186 1.00 0.00 C ATOM 0 H PHE A 163 -0.219 -8.760 7.875 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.053 -11.037 7.941 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -0.920 -10.278 5.833 1.00 0.00 H new ATOM 0 HB3 PHE A 163 0.630 -10.650 6.560 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.577 -12.160 5.453 1.00 0.00 H new ATOM 0 HD2 PHE A 163 1.471 -12.876 6.580 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.768 -14.481 4.671 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.278 -15.194 5.798 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.841 -16.001 4.842 1.00 0.00 H new ATOM 2384 N ASP A 164 1.064 -11.308 9.020 1.00 0.00 N ATOM 2385 CA ASP A 164 1.922 -12.062 9.925 1.00 0.00 C ATOM 2386 C ASP A 164 3.235 -11.332 10.177 1.00 0.00 C ATOM 2387 O ASP A 164 3.627 -10.459 9.404 1.00 0.00 O ATOM 2388 CB ASP A 164 2.196 -13.459 9.365 1.00 0.00 C ATOM 2389 CG ASP A 164 2.596 -14.491 10.412 1.00 0.00 C ATOM 2390 OD1 ASP A 164 2.621 -14.152 11.572 1.00 0.00 O ATOM 2391 OD2 ASP A 164 2.720 -15.641 10.067 1.00 0.00 O ATOM 0 H ASP A 164 1.558 -10.632 8.437 1.00 0.00 H new ATOM 0 HA ASP A 164 1.398 -12.159 10.876 1.00 0.00 H new ATOM 0 HB2 ASP A 164 1.303 -13.811 8.848 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.989 -13.389 8.620 1.00 0.00 H new ATOM 2396 N ILE A 165 3.909 -11.695 11.262 1.00 0.00 N ATOM 2397 CA ILE A 165 5.115 -10.992 11.686 1.00 0.00 C ATOM 2398 C ILE A 165 6.314 -11.396 10.839 1.00 0.00 C ATOM 2399 O ILE A 165 7.136 -12.212 11.257 1.00 0.00 O ATOM 2400 CB ILE A 165 5.432 -11.257 13.169 1.00 0.00 C ATOM 2401 CG1 ILE A 165 4.220 -10.923 14.042 1.00 0.00 C ATOM 2402 CG2 ILE A 165 6.645 -10.451 13.605 1.00 0.00 C ATOM 2403 CD1 ILE A 165 4.376 -11.338 15.487 1.00 0.00 C ATOM 0 H ILE A 165 3.641 -12.473 11.865 1.00 0.00 H new ATOM 0 HA ILE A 165 4.922 -9.928 11.551 1.00 0.00 H new ATOM 0 HB ILE A 165 5.662 -12.315 13.291 1.00 0.00 H new ATOM 0 HG12 ILE A 165 4.038 -9.849 14.000 1.00 0.00 H new ATOM 0 HG13 ILE A 165 3.339 -11.412 13.626 1.00 0.00 H new ATOM 0 HG21 ILE A 165 6.855 -10.650 14.656 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.507 -10.736 13.002 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.443 -9.388 13.470 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.477 -11.068 16.042 1.00 0.00 H new ATOM 0 HD12 ILE A 165 4.526 -12.416 15.542 1.00 0.00 H new ATOM 0 HD13 ILE A 165 5.237 -10.829 15.921 1.00 0.00 H new ATOM 2415 N ASP A 166 6.412 -10.819 9.646 1.00 0.00 N ATOM 2416 CA ASP A 166 7.614 -10.942 8.832 1.00 0.00 C ATOM 2417 C ASP A 166 8.265 -9.585 8.600 1.00 0.00 C ATOM 2418 O ASP A 166 7.754 -8.762 7.840 1.00 0.00 O ATOM 2419 CB ASP A 166 7.288 -11.604 7.490 1.00 0.00 C ATOM 2420 CG ASP A 166 8.499 -11.849 6.600 1.00 0.00 C ATOM 2421 OD1 ASP A 166 9.580 -11.467 6.980 1.00 0.00 O ATOM 2422 OD2 ASP A 166 8.362 -12.550 5.625 1.00 0.00 O ATOM 0 H ASP A 166 5.671 -10.261 9.221 1.00 0.00 H new ATOM 0 HA ASP A 166 8.320 -11.570 9.375 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.792 -12.556 7.679 1.00 0.00 H new ATOM 0 HB3 ASP A 166 6.578 -10.976 6.952 1.00 0.00 H new ATOM 2427 N GLN A 167 9.394 -9.355 9.262 1.00 0.00 N ATOM 2428 CA GLN A 167 10.017 -8.037 9.280 1.00 0.00 C ATOM 2429 C GLN A 167 10.379 -7.579 7.872 1.00 0.00 C ATOM 2430 O GLN A 167 10.844 -8.371 7.053 1.00 0.00 O ATOM 2431 CB GLN A 167 11.272 -8.048 10.156 1.00 0.00 C ATOM 2432 CG GLN A 167 10.990 -8.194 11.643 1.00 0.00 C ATOM 2433 CD GLN A 167 12.247 -8.069 12.484 1.00 0.00 C ATOM 2434 OE1 GLN A 167 13.110 -8.950 12.472 1.00 0.00 O ATOM 2435 NE2 GLN A 167 12.355 -6.972 13.226 1.00 0.00 N ATOM 0 H GLN A 167 9.897 -10.066 9.794 1.00 0.00 H new ATOM 0 HA GLN A 167 9.294 -7.336 9.697 1.00 0.00 H new ATOM 0 HB2 GLN A 167 11.917 -8.867 9.837 1.00 0.00 H new ATOM 0 HB3 GLN A 167 11.825 -7.123 9.991 1.00 0.00 H new ATOM 0 HG2 GLN A 167 10.273 -7.433 11.951 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.526 -9.163 11.829 1.00 0.00 H new ATOM 0 HE21 GLN A 167 11.617 -6.268 13.206 1.00 0.00 H new ATOM 0 HE22 GLN A 167 13.176 -6.834 13.816 1.00 0.00 H new ATOM 2444 N VAL A 168 10.163 -6.297 7.598 1.00 0.00 N ATOM 2445 CA VAL A 168 10.521 -5.718 6.309 1.00 0.00 C ATOM 2446 C VAL A 168 11.664 -4.721 6.451 1.00 0.00 C ATOM 2447 O VAL A 168 11.713 -3.951 7.410 1.00 0.00 O ATOM 2448 CB VAL A 168 9.319 -5.015 5.651 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.726 -4.394 4.323 1.00 0.00 C ATOM 2450 CG2 VAL A 168 8.173 -5.995 5.449 1.00 0.00 C ATOM 0 H VAL A 168 9.741 -5.638 8.253 1.00 0.00 H new ATOM 0 HA VAL A 168 10.840 -6.543 5.673 1.00 0.00 H new ATOM 0 HB VAL A 168 8.981 -4.220 6.315 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.864 -3.902 3.872 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.516 -3.662 4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 168 10.090 -5.173 3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.332 -5.481 4.983 1.00 0.00 H new ATOM 0 HG22 VAL A 168 8.501 -6.811 4.805 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.863 -6.396 6.414 1.00 0.00 H new ATOM 2460 N GLY A 169 12.583 -4.742 5.493 1.00 0.00 N ATOM 2461 CA GLY A 169 13.755 -3.875 5.536 1.00 0.00 C ATOM 2462 C GLY A 169 13.355 -2.406 5.513 1.00 0.00 C ATOM 2463 O GLY A 169 12.309 -2.046 4.972 1.00 0.00 O ATOM 0 H GLY A 169 12.539 -5.351 4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.332 -4.083 6.437 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.402 -4.092 4.686 1.00 0.00 H new ATOM 2556 N PHE A 176 12.027 3.558 -7.824 1.00 0.00 N ATOM 2557 CA PHE A 176 10.597 3.276 -7.768 1.00 0.00 C ATOM 2558 C PHE A 176 10.106 2.660 -9.073 1.00 0.00 C ATOM 2559 O PHE A 176 10.850 2.579 -10.050 1.00 0.00 O ATOM 2560 CB PHE A 176 9.813 4.553 -7.462 1.00 0.00 C ATOM 2561 CG PHE A 176 9.855 4.958 -6.015 1.00 0.00 C ATOM 2562 CD1 PHE A 176 11.038 5.394 -5.437 1.00 0.00 C ATOM 2563 CD2 PHE A 176 8.713 4.903 -5.231 1.00 0.00 C ATOM 2564 CE1 PHE A 176 11.079 5.766 -4.107 1.00 0.00 C ATOM 2565 CE2 PHE A 176 8.750 5.276 -3.902 1.00 0.00 C ATOM 2566 CZ PHE A 176 9.936 5.708 -3.339 1.00 0.00 C ATOM 0 HA PHE A 176 10.429 2.556 -6.967 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.210 5.366 -8.069 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.774 4.411 -7.760 1.00 0.00 H new ATOM 0 HD1 PHE A 176 11.937 5.443 -6.033 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.784 4.565 -5.665 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.007 6.102 -3.669 1.00 0.00 H new ATOM 0 HE2 PHE A 176 7.853 5.230 -3.303 1.00 0.00 H new ATOM 0 HZ PHE A 176 9.967 5.999 -2.300 1.00 0.00 H new ATOM 2576 N VAL A 177 8.850 2.227 -9.080 1.00 0.00 N ATOM 2577 CA VAL A 177 8.308 1.471 -10.203 1.00 0.00 C ATOM 2578 C VAL A 177 8.030 2.377 -11.395 1.00 0.00 C ATOM 2579 O VAL A 177 7.480 1.938 -12.405 1.00 0.00 O ATOM 2580 CB VAL A 177 7.010 0.737 -9.815 1.00 0.00 C ATOM 2581 CG1 VAL A 177 7.282 -0.283 -8.719 1.00 0.00 C ATOM 2582 CG2 VAL A 177 5.950 1.731 -9.365 1.00 0.00 C ATOM 0 H VAL A 177 8.188 2.387 -8.321 1.00 0.00 H new ATOM 0 HA VAL A 177 9.063 0.735 -10.479 1.00 0.00 H new ATOM 0 HB VAL A 177 6.637 0.209 -10.693 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.354 -0.792 -8.457 1.00 0.00 H new ATOM 0 HG12 VAL A 177 8.009 -1.013 -9.074 1.00 0.00 H new ATOM 0 HG13 VAL A 177 7.678 0.225 -7.839 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.040 1.195 -9.095 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.315 2.286 -8.500 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.734 2.426 -10.177 1.00 0.00 H new ATOM 2592 N TYR A 178 8.414 3.644 -11.271 1.00 0.00 N ATOM 2593 CA TYR A 178 8.347 4.577 -12.389 1.00 0.00 C ATOM 2594 C TYR A 178 9.131 4.058 -13.588 1.00 0.00 C ATOM 2595 O TYR A 178 8.856 4.428 -14.729 1.00 0.00 O ATOM 2596 CB TYR A 178 8.874 5.952 -11.972 1.00 0.00 C ATOM 2597 CG TYR A 178 10.384 6.048 -11.951 1.00 0.00 C ATOM 2598 CD1 TYR A 178 11.105 5.688 -10.823 1.00 0.00 C ATOM 2599 CD2 TYR A 178 11.084 6.503 -13.060 1.00 0.00 C ATOM 2600 CE1 TYR A 178 12.483 5.774 -10.799 1.00 0.00 C ATOM 2601 CE2 TYR A 178 12.461 6.594 -13.047 1.00 0.00 C ATOM 2602 CZ TYR A 178 13.158 6.228 -11.914 1.00 0.00 C ATOM 2603 OH TYR A 178 14.531 6.317 -11.894 1.00 0.00 O ATOM 0 H TYR A 178 8.775 4.048 -10.407 1.00 0.00 H new ATOM 0 HA TYR A 178 7.301 4.672 -12.681 1.00 0.00 H new ATOM 0 HB2 TYR A 178 8.481 6.704 -12.656 1.00 0.00 H new ATOM 0 HB3 TYR A 178 8.490 6.192 -10.980 1.00 0.00 H new ATOM 0 HD1 TYR A 178 10.580 5.334 -9.948 1.00 0.00 H new ATOM 0 HD2 TYR A 178 10.542 6.791 -13.948 1.00 0.00 H new ATOM 0 HE1 TYR A 178 13.030 5.488 -9.913 1.00 0.00 H new ATOM 0 HE2 TYR A 178 12.990 6.950 -13.919 1.00 0.00 H new ATOM 0 HH TYR A 178 14.850 6.653 -12.758 1.00 0.00 H new ATOM 2613 N LYS A 179 10.110 3.200 -13.321 1.00 0.00 N ATOM 2614 CA LYS A 179 10.928 2.619 -14.379 1.00 0.00 C ATOM 2615 C LYS A 179 10.112 1.674 -15.250 1.00 0.00 C ATOM 2616 O LYS A 179 10.522 1.325 -16.358 1.00 0.00 O ATOM 2617 CB LYS A 179 12.129 1.882 -13.783 1.00 0.00 C ATOM 2618 CG LYS A 179 13.168 2.788 -13.138 1.00 0.00 C ATOM 2619 CD LYS A 179 13.945 3.573 -14.185 1.00 0.00 C ATOM 2620 CE LYS A 179 14.919 2.679 -14.938 1.00 0.00 C ATOM 2621 NZ LYS A 179 15.632 3.417 -16.016 1.00 0.00 N ATOM 0 H LYS A 179 10.356 2.892 -12.380 1.00 0.00 H new ATOM 0 HA LYS A 179 11.289 3.433 -15.007 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.770 1.173 -13.037 1.00 0.00 H new ATOM 0 HB3 LYS A 179 12.610 1.301 -14.570 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.676 3.479 -12.454 1.00 0.00 H new ATOM 0 HG3 LYS A 179 13.858 2.188 -12.544 1.00 0.00 H new ATOM 0 HD2 LYS A 179 13.250 4.031 -14.889 1.00 0.00 H new ATOM 0 HD3 LYS A 179 14.491 4.384 -13.703 1.00 0.00 H new ATOM 0 HE2 LYS A 179 15.646 2.265 -14.239 1.00 0.00 H new ATOM 0 HE3 LYS A 179 14.378 1.837 -15.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 16.286 2.772 -16.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 14.940 3.790 -16.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 16.169 4.205 -15.601 1.00 0.00 H new ATOM 2635 N TYR A 180 8.956 1.260 -14.744 1.00 0.00 N ATOM 2636 CA TYR A 180 8.061 0.385 -15.491 1.00 0.00 C ATOM 2637 C TYR A 180 6.800 1.123 -15.922 1.00 0.00 C ATOM 2638 O TYR A 180 5.833 0.509 -16.372 1.00 0.00 O ATOM 2639 CB TYR A 180 7.691 -0.843 -14.656 1.00 0.00 C ATOM 2640 CG TYR A 180 8.885 -1.622 -14.150 1.00 0.00 C ATOM 2641 CD1 TYR A 180 9.768 -2.224 -15.034 1.00 0.00 C ATOM 2642 CD2 TYR A 180 9.125 -1.754 -12.790 1.00 0.00 C ATOM 2643 CE1 TYR A 180 10.860 -2.937 -14.577 1.00 0.00 C ATOM 2644 CE2 TYR A 180 10.214 -2.464 -12.321 1.00 0.00 C ATOM 2645 CZ TYR A 180 11.079 -3.055 -13.220 1.00 0.00 C ATOM 2646 OH TYR A 180 12.165 -3.764 -12.760 1.00 0.00 O ATOM 0 H TYR A 180 8.616 1.517 -13.817 1.00 0.00 H new ATOM 0 HA TYR A 180 8.588 0.058 -16.388 1.00 0.00 H new ATOM 0 HB2 TYR A 180 7.090 -0.524 -13.804 1.00 0.00 H new ATOM 0 HB3 TYR A 180 7.066 -1.504 -15.257 1.00 0.00 H new ATOM 0 HD1 TYR A 180 9.599 -2.134 -16.097 1.00 0.00 H new ATOM 0 HD2 TYR A 180 8.449 -1.294 -12.085 1.00 0.00 H new ATOM 0 HE1 TYR A 180 11.539 -3.399 -15.279 1.00 0.00 H new ATOM 0 HE2 TYR A 180 10.387 -2.556 -11.259 1.00 0.00 H new ATOM 0 HH TYR A 180 12.131 -3.817 -11.782 1.00 0.00 H new ATOM 2656 N LEU A 181 6.816 2.444 -15.780 1.00 0.00 N ATOM 2657 CA LEU A 181 5.664 3.266 -16.128 1.00 0.00 C ATOM 2658 C LEU A 181 5.522 3.405 -17.638 1.00 0.00 C ATOM 2659 O LEU A 181 5.021 2.520 -18.277 1.00 0.00 O ATOM 2660 CB LEU A 181 5.782 4.649 -15.474 1.00 0.00 C ATOM 2661 CG LEU A 181 4.454 5.383 -15.256 1.00 0.00 C ATOM 2662 CD1 LEU A 181 4.700 6.709 -14.549 1.00 0.00 C ATOM 2663 CD2 LEU A 181 3.768 5.606 -16.595 1.00 0.00 C ATOM 2664 OXT LEU A 181 5.909 4.398 -18.189 1.00 0.00 O ATOM 0 H LEU A 181 7.616 2.969 -15.426 1.00 0.00 H new ATOM 0 HA LEU A 181 4.769 2.771 -15.751 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.279 4.536 -14.510 1.00 0.00 H new ATOM 0 HB3 LEU A 181 6.426 5.273 -16.094 1.00 0.00 H new ATOM 0 HG LEU A 181 3.804 4.776 -14.627 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.751 7.223 -14.399 1.00 0.00 H new ATOM 0 HD12 LEU A 181 5.170 6.525 -13.583 1.00 0.00 H new ATOM 0 HD13 LEU A 181 5.356 7.330 -15.159 1.00 0.00 H new ATOM 0 HD21 LEU A 181 2.824 6.128 -16.438 1.00 0.00 H new ATOM 0 HD22 LEU A 181 4.412 6.206 -17.238 1.00 0.00 H new ATOM 0 HD23 LEU A 181 3.576 4.644 -17.070 1.00 0.00 H new