USER MOD reduce.3.24.130724 H: found=0, std=0, add=997, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 999 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 60 SER OG : rot 140:sc= -1.48! USER MOD Set 1.2: A 118 SER OG : rot 180:sc= -0.0446 USER MOD Set 2.1: A 23 ASN : amide:sc= -0.0745 K(o=-0.16,f=-1.3) USER MOD Set 2.2: A 101 HIS : no HD1:sc= -0.0816 K(o=-0.16,f=-3.3!) USER MOD Set 3.1: A 88 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 42 TYR OH : rot 151:sc= -0.377 USER MOD Set 4.2: A 54 SER OG : rot 150:sc= 0.026 USER MOD Set 4.3: A 57 LYS NZ :NH3+ -160:sc= 0.474 (180deg=0.19) USER MOD Set 5.1: A 20 THR OG1 : rot 153:sc= 0.0869 USER MOD Set 5.2: A 98 HIS : no HD1:sc= -0.862 K(o=-0.77,f=-6.5) USER MOD Set 6.1: A 17 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 21 GLN : amide:sc= -0.261 X(o=-0.26,f=0.0011) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -174:sc= 0.0853 (180deg=0.0701) USER MOD Single : A 11 SER OG : rot 83:sc= 0.456 USER MOD Single : A 13 ASN : amide:sc= -5.28! K(o=-5.3!,f=-1.7) USER MOD Single : A 15 MET CE :methyl -162:sc= -0.0726 (180deg=-0.468) USER MOD Single : A 16 GLN : amide:sc= -5! K(o=-5!,f=-1.6) USER MOD Single : A 22 ASN : amide:sc= -0.0549 X(o=-0.055,f=-0.55) USER MOD Single : A 25 THR OG1 : rot 7:sc= 0.397 USER MOD Single : A 37 LYS NZ :NH3+ -178:sc= 0.371 (180deg=0.124) USER MOD Single : A 47 SER OG : rot -165:sc= 0.695 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.00343 USER MOD Single : A 55 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0279) USER MOD Single : A 61 GLN : amide:sc= -0.0189 X(o=-0.019,f=-0.019) USER MOD Single : A 62 CYS SG : rot 180:sc= -0.362 USER MOD Single : A 66 SER OG : rot 48:sc= 0.233 USER MOD Single : A 68 THR OG1 : rot 100:sc= 0.0404 USER MOD Single : A 69 LYS NZ :NH3+ -159:sc= 0.0436 (180deg=-0.413) USER MOD Single : A 78 LYS NZ :NH3+ 145:sc= 1.07 (180deg=0.502) USER MOD Single : A 81 THR OG1 : rot 48:sc= 0.278 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 HIS : no HD1:sc= -0.0216 X(o=-0.022,f=-0.022) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 177:sc= -0.132 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -49:sc= 0.907 USER MOD Single : A 110 ASN : amide:sc= -0.0881 X(o=-0.088,f=-0.45) USER MOD Single : A 114 TYR OH : rot 0:sc= -1.15 USER MOD Single : A 115 CYS SG : rot 180:sc= -0.0846 USER MOD Single : A 117 ASN : amide:sc= -2.64! C(o=-2.6!,f=-8.2!) USER MOD Single : A 126 LYS NZ :NH3+ -157:sc= 0.544 (180deg=0.305) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 143:sc= 0.396 (180deg=-0.697) USER MOD Single : A 130 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000677) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 6:sc= 0.2 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 ASN : amide:sc= -0.181 X(o=-0.18,f=0) USER MOD ----------------------------------------------------------------- ATOM 87 N GLU A 6 -15.355 8.760 10.165 1.00 0.00 N ATOM 88 CA GLU A 6 -15.294 9.908 9.237 1.00 0.00 C ATOM 89 C GLU A 6 -14.129 10.830 9.635 1.00 0.00 C ATOM 90 O GLU A 6 -13.258 11.138 8.819 1.00 0.00 O ATOM 91 CB GLU A 6 -16.667 10.667 9.246 1.00 0.00 C ATOM 92 CG GLU A 6 -16.765 11.948 8.363 1.00 0.00 C ATOM 93 CD GLU A 6 -16.264 13.258 9.029 1.00 0.00 C ATOM 94 OE1 GLU A 6 -16.960 13.785 9.921 1.00 0.00 O ATOM 95 OE2 GLU A 6 -15.192 13.780 8.648 1.00 0.00 O ATOM 0 HA GLU A 6 -15.113 9.559 8.220 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -17.442 9.972 8.924 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.895 10.945 10.275 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.193 11.783 7.450 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.805 12.086 8.067 1.00 0.00 H new ATOM 102 N GLU A 7 -14.138 11.248 10.914 1.00 0.00 N ATOM 103 CA GLU A 7 -13.121 12.150 11.499 1.00 0.00 C ATOM 104 C GLU A 7 -11.755 11.447 11.614 1.00 0.00 C ATOM 105 O GLU A 7 -10.706 12.103 11.617 1.00 0.00 O ATOM 106 CB GLU A 7 -13.604 12.643 12.882 1.00 0.00 C ATOM 107 CG GLU A 7 -15.027 13.234 12.864 1.00 0.00 C ATOM 108 CD GLU A 7 -15.464 13.787 14.222 1.00 0.00 C ATOM 109 OE1 GLU A 7 -15.650 12.986 15.162 1.00 0.00 O ATOM 110 OE2 GLU A 7 -15.631 15.021 14.352 1.00 0.00 O ATOM 0 H GLU A 7 -14.858 10.968 11.580 1.00 0.00 H new ATOM 0 HA GLU A 7 -12.991 13.008 10.839 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.574 11.811 13.586 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.911 13.398 13.252 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.074 14.031 12.122 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.730 12.463 12.549 1.00 0.00 H new ATOM 117 N LYS A 8 -11.804 10.109 11.691 1.00 0.00 N ATOM 118 CA LYS A 8 -10.610 9.257 11.662 1.00 0.00 C ATOM 119 C LYS A 8 -9.874 9.462 10.340 1.00 0.00 C ATOM 120 O LYS A 8 -8.711 9.842 10.333 1.00 0.00 O ATOM 121 CB LYS A 8 -10.986 7.760 11.836 1.00 0.00 C ATOM 122 CG LYS A 8 -9.803 6.775 11.661 1.00 0.00 C ATOM 123 CD LYS A 8 -10.226 5.293 11.726 1.00 0.00 C ATOM 124 CE LYS A 8 -10.828 4.893 13.089 1.00 0.00 C ATOM 125 NZ LYS A 8 -11.012 3.424 13.202 1.00 0.00 N ATOM 0 H LYS A 8 -12.676 9.587 11.775 1.00 0.00 H new ATOM 0 HA LYS A 8 -9.961 9.538 12.492 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.415 7.619 12.828 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.762 7.507 11.114 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.320 6.966 10.703 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.061 6.968 12.436 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.956 5.095 10.941 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.359 4.665 11.520 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.176 5.240 13.890 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -11.789 5.391 13.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -11.418 3.196 14.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -11.655 3.096 12.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -10.092 2.950 13.101 1.00 0.00 H new ATOM 139 N ILE A 9 -10.610 9.252 9.237 1.00 0.00 N ATOM 140 CA ILE A 9 -10.069 9.337 7.875 1.00 0.00 C ATOM 141 C ILE A 9 -9.713 10.790 7.516 1.00 0.00 C ATOM 142 O ILE A 9 -8.708 11.029 6.869 1.00 0.00 O ATOM 143 CB ILE A 9 -11.069 8.697 6.832 1.00 0.00 C ATOM 144 CG1 ILE A 9 -11.306 7.186 7.168 1.00 0.00 C ATOM 145 CG2 ILE A 9 -10.598 8.863 5.366 1.00 0.00 C ATOM 146 CD1 ILE A 9 -10.045 6.348 7.249 1.00 0.00 C ATOM 0 H ILE A 9 -11.602 9.017 9.267 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.146 8.759 7.834 1.00 0.00 H new ATOM 0 HB ILE A 9 -12.010 9.240 6.918 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.832 7.118 8.120 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.962 6.758 6.410 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -11.325 8.404 4.696 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.507 9.923 5.131 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.630 8.379 5.238 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.308 5.317 7.486 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.525 6.379 6.291 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.394 6.745 8.028 1.00 0.00 H new ATOM 158 N LYS A 10 -10.512 11.754 7.986 1.00 0.00 N ATOM 159 CA LYS A 10 -10.277 13.195 7.750 1.00 0.00 C ATOM 160 C LYS A 10 -8.919 13.663 8.322 1.00 0.00 C ATOM 161 O LYS A 10 -8.113 14.278 7.609 1.00 0.00 O ATOM 162 CB LYS A 10 -11.450 13.990 8.368 1.00 0.00 C ATOM 163 CG LYS A 10 -11.394 15.524 8.202 1.00 0.00 C ATOM 164 CD LYS A 10 -12.699 16.196 8.677 1.00 0.00 C ATOM 165 CE LYS A 10 -13.016 15.922 10.164 1.00 0.00 C ATOM 166 NZ LYS A 10 -14.430 16.224 10.498 1.00 0.00 N ATOM 0 H LYS A 10 -11.345 11.563 8.543 1.00 0.00 H new ATOM 0 HA LYS A 10 -10.232 13.377 6.676 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.379 13.631 7.925 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.496 13.762 9.433 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -10.552 15.921 8.769 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.217 15.771 7.155 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -12.624 17.272 8.520 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.527 15.841 8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.805 14.877 10.393 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -12.359 16.525 10.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.574 16.124 11.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.654 17.198 10.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.055 15.562 9.995 1.00 0.00 H new ATOM 180 N SER A 11 -8.671 13.337 9.602 1.00 0.00 N ATOM 181 CA SER A 11 -7.416 13.686 10.292 1.00 0.00 C ATOM 182 C SER A 11 -6.242 12.885 9.694 1.00 0.00 C ATOM 183 O SER A 11 -5.157 13.427 9.465 1.00 0.00 O ATOM 184 CB SER A 11 -7.552 13.404 11.802 1.00 0.00 C ATOM 185 OG SER A 11 -8.648 14.111 12.365 1.00 0.00 O ATOM 0 H SER A 11 -9.332 12.826 10.186 1.00 0.00 H new ATOM 0 HA SER A 11 -7.214 14.748 10.153 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.686 12.334 11.963 1.00 0.00 H new ATOM 0 HB3 SER A 11 -6.632 13.691 12.311 1.00 0.00 H new ATOM 0 HG SER A 11 -9.475 13.610 12.209 1.00 0.00 H new ATOM 191 N LEU A 12 -6.493 11.585 9.465 1.00 0.00 N ATOM 192 CA LEU A 12 -5.558 10.651 8.807 1.00 0.00 C ATOM 193 C LEU A 12 -5.026 11.181 7.456 1.00 0.00 C ATOM 194 O LEU A 12 -3.824 11.176 7.220 1.00 0.00 O ATOM 195 CB LEU A 12 -6.301 9.314 8.556 1.00 0.00 C ATOM 196 CG LEU A 12 -5.581 8.272 7.652 1.00 0.00 C ATOM 197 CD1 LEU A 12 -4.484 7.490 8.400 1.00 0.00 C ATOM 198 CD2 LEU A 12 -6.591 7.357 6.946 1.00 0.00 C ATOM 0 H LEU A 12 -7.371 11.142 9.738 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.699 10.525 9.467 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.498 8.848 9.521 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.269 9.541 8.109 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.057 8.828 6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.017 6.778 7.720 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.731 8.185 8.772 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -4.927 6.953 9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.058 6.640 6.322 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.180 6.822 7.691 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.253 7.958 6.323 1.00 0.00 H new ATOM 210 N ASN A 13 -5.952 11.616 6.580 1.00 0.00 N ATOM 211 CA ASN A 13 -5.641 11.968 5.167 1.00 0.00 C ATOM 212 C ASN A 13 -4.715 13.181 5.066 1.00 0.00 C ATOM 213 O ASN A 13 -4.106 13.403 4.024 1.00 0.00 O ATOM 214 CB ASN A 13 -6.939 12.168 4.328 1.00 0.00 C ATOM 215 CG ASN A 13 -7.602 10.848 3.881 1.00 0.00 C ATOM 216 OD1 ASN A 13 -8.145 10.761 2.779 1.00 0.00 O ATOM 217 ND2 ASN A 13 -7.594 9.813 4.725 1.00 0.00 N ATOM 0 H ASN A 13 -6.935 11.736 6.823 1.00 0.00 H new ATOM 0 HA ASN A 13 -5.102 11.122 4.741 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -7.655 12.743 4.915 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -6.702 12.762 3.445 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -8.042 8.936 4.460 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -7.140 9.900 5.634 1.00 0.00 H new ATOM 224 N ARG A 14 -4.642 13.969 6.147 1.00 0.00 N ATOM 225 CA ARG A 14 -3.618 15.011 6.309 1.00 0.00 C ATOM 226 C ARG A 14 -2.205 14.379 6.284 1.00 0.00 C ATOM 227 O ARG A 14 -1.338 14.817 5.531 1.00 0.00 O ATOM 228 CB ARG A 14 -3.839 15.759 7.644 1.00 0.00 C ATOM 229 CG ARG A 14 -5.209 16.453 7.795 1.00 0.00 C ATOM 230 CD ARG A 14 -5.404 17.062 9.199 1.00 0.00 C ATOM 231 NE ARG A 14 -4.325 18.004 9.538 1.00 0.00 N ATOM 232 CZ ARG A 14 -4.051 18.483 10.758 1.00 0.00 C ATOM 233 NH1 ARG A 14 -4.788 18.140 11.816 1.00 0.00 N ATOM 234 NH2 ARG A 14 -3.024 19.304 10.910 1.00 0.00 N ATOM 0 H ARG A 14 -5.289 13.903 6.932 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.700 15.719 5.485 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.718 15.050 8.463 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.056 16.510 7.754 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.301 17.238 7.045 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -6.003 15.732 7.601 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -6.364 17.577 9.242 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -5.437 16.264 9.941 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.731 18.321 8.772 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -5.576 17.502 11.703 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.563 18.516 12.737 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.455 19.563 10.104 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -2.802 19.678 11.833 1.00 0.00 H new ATOM 248 N MET A 15 -2.014 13.324 7.102 1.00 0.00 N ATOM 249 CA MET A 15 -0.721 12.612 7.233 1.00 0.00 C ATOM 250 C MET A 15 -0.406 11.765 5.983 1.00 0.00 C ATOM 251 O MET A 15 0.741 11.722 5.545 1.00 0.00 O ATOM 252 CB MET A 15 -0.711 11.733 8.516 1.00 0.00 C ATOM 253 CG MET A 15 0.591 10.942 8.761 1.00 0.00 C ATOM 254 SD MET A 15 0.649 10.154 10.390 1.00 0.00 S ATOM 255 CE MET A 15 0.734 11.575 11.486 1.00 0.00 C ATOM 0 H MET A 15 -2.751 12.939 7.692 1.00 0.00 H new ATOM 0 HA MET A 15 0.064 13.363 7.321 1.00 0.00 H new ATOM 0 HB2 MET A 15 -0.895 12.374 9.378 1.00 0.00 H new ATOM 0 HB3 MET A 15 -1.540 11.028 8.460 1.00 0.00 H new ATOM 0 HG2 MET A 15 0.695 10.178 7.991 1.00 0.00 H new ATOM 0 HG3 MET A 15 1.442 11.615 8.659 1.00 0.00 H new ATOM 0 HE1 MET A 15 1.091 11.258 12.466 1.00 0.00 H new ATOM 0 HE2 MET A 15 1.420 12.314 11.072 1.00 0.00 H new ATOM 0 HE3 MET A 15 -0.257 12.017 11.586 1.00 0.00 H new ATOM 265 N GLN A 16 -1.431 11.093 5.431 1.00 0.00 N ATOM 266 CA GLN A 16 -1.327 10.337 4.154 1.00 0.00 C ATOM 267 C GLN A 16 -0.847 11.266 3.021 1.00 0.00 C ATOM 268 O GLN A 16 -0.048 10.873 2.167 1.00 0.00 O ATOM 269 CB GLN A 16 -2.705 9.742 3.766 1.00 0.00 C ATOM 270 CG GLN A 16 -3.411 8.951 4.873 1.00 0.00 C ATOM 271 CD GLN A 16 -2.758 7.622 5.226 1.00 0.00 C ATOM 272 OE1 GLN A 16 -1.847 7.578 6.047 1.00 0.00 O ATOM 273 NE2 GLN A 16 -3.258 6.532 4.659 1.00 0.00 N ATOM 0 H GLN A 16 -2.359 11.054 5.852 1.00 0.00 H new ATOM 0 HA GLN A 16 -0.608 9.530 4.295 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -3.358 10.556 3.450 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -2.571 9.088 2.904 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -3.453 9.568 5.770 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -4.440 8.764 4.566 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -4.016 6.612 3.981 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -2.885 5.614 4.901 1.00 0.00 H new ATOM 282 N TYR A 17 -1.371 12.499 3.061 1.00 0.00 N ATOM 283 CA TYR A 17 -0.993 13.579 2.122 1.00 0.00 C ATOM 284 C TYR A 17 0.477 14.006 2.346 1.00 0.00 C ATOM 285 O TYR A 17 1.210 14.199 1.381 1.00 0.00 O ATOM 286 CB TYR A 17 -1.933 14.804 2.254 1.00 0.00 C ATOM 287 CG TYR A 17 -1.552 15.994 1.349 1.00 0.00 C ATOM 288 CD1 TYR A 17 -1.703 15.918 -0.039 1.00 0.00 C ATOM 289 CD2 TYR A 17 -1.026 17.183 1.874 1.00 0.00 C ATOM 290 CE1 TYR A 17 -1.341 16.968 -0.866 1.00 0.00 C ATOM 291 CE2 TYR A 17 -0.668 18.237 1.049 1.00 0.00 C ATOM 292 CZ TYR A 17 -0.825 18.128 -0.317 1.00 0.00 C ATOM 293 OH TYR A 17 -0.457 19.177 -1.139 1.00 0.00 O ATOM 0 H TYR A 17 -2.072 12.782 3.746 1.00 0.00 H new ATOM 0 HA TYR A 17 -1.096 13.185 1.111 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -2.951 14.494 2.018 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -1.934 15.137 3.292 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -2.112 15.019 -0.476 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -0.897 17.279 2.942 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -1.461 16.882 -1.936 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -0.266 19.144 1.476 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.115 19.916 -0.593 1.00 0.00 H new ATOM 303 N GLU A 18 0.877 14.152 3.632 1.00 0.00 N ATOM 304 CA GLU A 18 2.278 14.485 4.023 1.00 0.00 C ATOM 305 C GLU A 18 3.286 13.480 3.412 1.00 0.00 C ATOM 306 O GLU A 18 4.416 13.850 3.057 1.00 0.00 O ATOM 307 CB GLU A 18 2.428 14.525 5.577 1.00 0.00 C ATOM 308 CG GLU A 18 1.669 15.669 6.276 1.00 0.00 C ATOM 309 CD GLU A 18 1.759 15.618 7.817 1.00 0.00 C ATOM 310 OE1 GLU A 18 2.873 15.782 8.363 1.00 0.00 O ATOM 311 OE2 GLU A 18 0.727 15.409 8.494 1.00 0.00 O ATOM 0 H GLU A 18 0.246 14.044 4.426 1.00 0.00 H new ATOM 0 HA GLU A 18 2.503 15.475 3.627 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.080 13.576 5.985 1.00 0.00 H new ATOM 0 HB3 GLU A 18 3.487 14.608 5.823 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.066 16.623 5.928 1.00 0.00 H new ATOM 0 HG3 GLU A 18 0.621 15.633 5.980 1.00 0.00 H new ATOM 318 N VAL A 19 2.850 12.212 3.267 1.00 0.00 N ATOM 319 CA VAL A 19 3.690 11.139 2.714 1.00 0.00 C ATOM 320 C VAL A 19 3.717 11.216 1.174 1.00 0.00 C ATOM 321 O VAL A 19 4.778 11.180 0.563 1.00 0.00 O ATOM 322 CB VAL A 19 3.204 9.709 3.153 1.00 0.00 C ATOM 323 CG1 VAL A 19 4.211 8.628 2.700 1.00 0.00 C ATOM 324 CG2 VAL A 19 2.976 9.621 4.680 1.00 0.00 C ATOM 0 H VAL A 19 1.912 11.908 3.529 1.00 0.00 H new ATOM 0 HA VAL A 19 4.693 11.290 3.113 1.00 0.00 H new ATOM 0 HB VAL A 19 2.246 9.529 2.664 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.856 7.646 3.013 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.305 8.650 1.614 1.00 0.00 H new ATOM 0 HG13 VAL A 19 5.183 8.824 3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 19 2.641 8.617 4.941 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.909 9.839 5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.217 10.345 4.977 1.00 0.00 H new ATOM 334 N THR A 20 2.524 11.297 0.568 1.00 0.00 N ATOM 335 CA THR A 20 2.359 11.394 -0.902 1.00 0.00 C ATOM 336 C THR A 20 3.100 12.617 -1.488 1.00 0.00 C ATOM 337 O THR A 20 3.765 12.517 -2.519 1.00 0.00 O ATOM 338 CB THR A 20 0.844 11.484 -1.280 1.00 0.00 C ATOM 339 OG1 THR A 20 0.130 10.446 -0.611 1.00 0.00 O ATOM 340 CG2 THR A 20 0.592 11.364 -2.801 1.00 0.00 C ATOM 0 H THR A 20 1.641 11.298 1.078 1.00 0.00 H new ATOM 0 HA THR A 20 2.795 10.491 -1.329 1.00 0.00 H new ATOM 0 HB THR A 20 0.496 12.469 -0.969 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.801 10.721 -0.481 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.478 11.434 -2.999 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.111 12.170 -3.320 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.965 10.404 -3.157 1.00 0.00 H new ATOM 348 N GLN A 21 3.010 13.745 -0.780 1.00 0.00 N ATOM 349 CA GLN A 21 3.480 15.042 -1.284 1.00 0.00 C ATOM 350 C GLN A 21 5.011 15.161 -1.162 1.00 0.00 C ATOM 351 O GLN A 21 5.693 15.463 -2.145 1.00 0.00 O ATOM 352 CB GLN A 21 2.768 16.199 -0.530 1.00 0.00 C ATOM 353 CG GLN A 21 3.166 17.625 -0.984 1.00 0.00 C ATOM 354 CD GLN A 21 2.839 17.953 -2.453 1.00 0.00 C ATOM 355 OE1 GLN A 21 3.576 18.688 -3.112 1.00 0.00 O ATOM 356 NE2 GLN A 21 1.720 17.445 -2.968 1.00 0.00 N ATOM 0 H GLN A 21 2.610 13.788 0.157 1.00 0.00 H new ATOM 0 HA GLN A 21 3.229 15.113 -2.342 1.00 0.00 H new ATOM 0 HB2 GLN A 21 1.691 16.083 -0.653 1.00 0.00 H new ATOM 0 HB3 GLN A 21 2.979 16.102 0.535 1.00 0.00 H new ATOM 0 HG2 GLN A 21 2.661 18.348 -0.344 1.00 0.00 H new ATOM 0 HG3 GLN A 21 4.237 17.755 -0.828 1.00 0.00 H new ATOM 0 HE21 GLN A 21 1.127 16.839 -2.401 1.00 0.00 H new ATOM 0 HE22 GLN A 21 1.456 17.662 -3.929 1.00 0.00 H new ATOM 365 N ASN A 22 5.543 14.891 0.044 1.00 0.00 N ATOM 366 CA ASN A 22 6.961 15.188 0.375 1.00 0.00 C ATOM 367 C ASN A 22 7.804 13.906 0.521 1.00 0.00 C ATOM 368 O ASN A 22 9.016 13.997 0.756 1.00 0.00 O ATOM 369 CB ASN A 22 7.023 16.027 1.689 1.00 0.00 C ATOM 370 CG ASN A 22 8.388 16.686 1.963 1.00 0.00 C ATOM 371 OD1 ASN A 22 9.120 17.041 1.035 1.00 0.00 O ATOM 372 ND2 ASN A 22 8.748 16.820 3.232 1.00 0.00 N ATOM 0 H ASN A 22 5.018 14.468 0.809 1.00 0.00 H new ATOM 0 HA ASN A 22 7.386 15.759 -0.451 1.00 0.00 H new ATOM 0 HB2 ASN A 22 6.261 16.805 1.645 1.00 0.00 H new ATOM 0 HB3 ASN A 22 6.770 15.381 2.530 1.00 0.00 H new ATOM 0 HD21 ASN A 22 9.654 17.227 3.465 1.00 0.00 H new ATOM 0 HD22 ASN A 22 8.119 16.516 3.975 1.00 0.00 H new ATOM 379 N ASN A 23 7.163 12.722 0.354 1.00 0.00 N ATOM 380 CA ASN A 23 7.776 11.395 0.661 1.00 0.00 C ATOM 381 C ASN A 23 7.999 11.263 2.175 1.00 0.00 C ATOM 382 O ASN A 23 8.899 10.544 2.625 1.00 0.00 O ATOM 383 CB ASN A 23 9.093 11.134 -0.138 1.00 0.00 C ATOM 384 CG ASN A 23 8.872 11.035 -1.645 1.00 0.00 C ATOM 385 OD1 ASN A 23 8.684 9.949 -2.184 1.00 0.00 O ATOM 386 ND2 ASN A 23 8.882 12.171 -2.330 1.00 0.00 N ATOM 0 H ASN A 23 6.208 12.655 0.003 1.00 0.00 H new ATOM 0 HA ASN A 23 7.076 10.625 0.335 1.00 0.00 H new ATOM 0 HB2 ASN A 23 9.800 11.938 0.067 1.00 0.00 H new ATOM 0 HB3 ASN A 23 9.549 10.210 0.217 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.730 12.160 -3.339 1.00 0.00 H new ATOM 0 HD22 ASN A 23 9.042 13.056 -1.848 1.00 0.00 H new ATOM 393 N GLY A 24 7.112 11.931 2.944 1.00 0.00 N ATOM 394 CA GLY A 24 7.242 12.030 4.390 1.00 0.00 C ATOM 395 C GLY A 24 7.155 10.684 5.096 1.00 0.00 C ATOM 396 O GLY A 24 6.228 9.907 4.864 1.00 0.00 O ATOM 0 H GLY A 24 6.293 12.410 2.569 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.197 12.498 4.631 1.00 0.00 H new ATOM 0 HA3 GLY A 24 6.460 12.685 4.774 1.00 0.00 H new ATOM 400 N THR A 25 8.128 10.427 5.961 1.00 0.00 N ATOM 401 CA THR A 25 8.191 9.202 6.751 1.00 0.00 C ATOM 402 C THR A 25 7.395 9.410 8.047 1.00 0.00 C ATOM 403 O THR A 25 7.464 10.488 8.653 1.00 0.00 O ATOM 404 CB THR A 25 9.682 8.798 7.056 1.00 0.00 C ATOM 405 OG1 THR A 25 9.750 7.524 7.725 1.00 0.00 O ATOM 406 CG2 THR A 25 10.425 9.856 7.895 1.00 0.00 C ATOM 0 H THR A 25 8.902 11.068 6.136 1.00 0.00 H new ATOM 0 HA THR A 25 7.751 8.382 6.184 1.00 0.00 H new ATOM 0 HB THR A 25 10.178 8.728 6.088 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.857 7.122 7.754 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.448 9.525 8.075 1.00 0.00 H new ATOM 0 HG22 THR A 25 10.440 10.803 7.356 1.00 0.00 H new ATOM 0 HG23 THR A 25 9.914 9.989 8.848 1.00 0.00 H new ATOM 414 N GLU A 26 6.588 8.412 8.429 1.00 0.00 N ATOM 415 CA GLU A 26 5.983 8.342 9.772 1.00 0.00 C ATOM 416 C GLU A 26 7.094 8.299 10.860 1.00 0.00 C ATOM 417 O GLU A 26 8.181 7.754 10.610 1.00 0.00 O ATOM 418 CB GLU A 26 5.040 7.090 9.892 1.00 0.00 C ATOM 419 CG GLU A 26 5.715 5.688 9.787 1.00 0.00 C ATOM 420 CD GLU A 26 6.380 5.391 8.422 1.00 0.00 C ATOM 421 OE1 GLU A 26 5.679 4.995 7.470 1.00 0.00 O ATOM 422 OE2 GLU A 26 7.608 5.579 8.294 1.00 0.00 O ATOM 0 H GLU A 26 6.335 7.632 7.822 1.00 0.00 H new ATOM 0 HA GLU A 26 5.379 9.236 9.927 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.521 7.146 10.849 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.281 7.161 9.113 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.469 5.604 10.569 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.964 4.923 9.984 1.00 0.00 H new ATOM 429 N PRO A 27 6.867 8.910 12.065 1.00 0.00 N ATOM 430 CA PRO A 27 7.807 8.796 13.209 1.00 0.00 C ATOM 431 C PRO A 27 7.824 7.341 13.773 1.00 0.00 C ATOM 432 O PRO A 27 6.958 6.538 13.392 1.00 0.00 O ATOM 433 CB PRO A 27 7.248 9.835 14.236 1.00 0.00 C ATOM 434 CG PRO A 27 6.283 10.681 13.456 1.00 0.00 C ATOM 435 CD PRO A 27 5.704 9.759 12.415 1.00 0.00 C ATOM 0 HA PRO A 27 8.845 8.999 12.947 1.00 0.00 H new ATOM 0 HB2 PRO A 27 6.751 9.337 15.069 1.00 0.00 H new ATOM 0 HB3 PRO A 27 8.049 10.441 14.659 1.00 0.00 H new ATOM 0 HG2 PRO A 27 5.503 11.086 14.101 1.00 0.00 H new ATOM 0 HG3 PRO A 27 6.787 11.530 12.994 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.875 9.171 12.808 1.00 0.00 H new ATOM 0 HD3 PRO A 27 5.325 10.307 11.552 1.00 0.00 H new ATOM 598 N LYS A 37 1.901 -8.889 12.163 1.00 0.00 N ATOM 599 CA LYS A 37 2.251 -9.924 11.168 1.00 0.00 C ATOM 600 C LYS A 37 1.223 -11.082 11.078 1.00 0.00 C ATOM 601 O LYS A 37 1.482 -12.068 10.367 1.00 0.00 O ATOM 602 CB LYS A 37 3.657 -10.491 11.518 1.00 0.00 C ATOM 603 CG LYS A 37 4.814 -9.469 11.426 1.00 0.00 C ATOM 604 CD LYS A 37 6.160 -10.031 11.959 1.00 0.00 C ATOM 605 CE LYS A 37 6.629 -11.299 11.221 1.00 0.00 C ATOM 606 NZ LYS A 37 6.727 -11.094 9.756 1.00 0.00 N ATOM 0 HA LYS A 37 2.246 -9.445 10.189 1.00 0.00 H new ATOM 0 HB2 LYS A 37 3.628 -10.895 12.530 1.00 0.00 H new ATOM 0 HB3 LYS A 37 3.873 -11.324 10.849 1.00 0.00 H new ATOM 0 HG2 LYS A 37 4.940 -9.163 10.388 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.549 -8.576 11.992 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.927 -9.262 11.869 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.057 -10.255 13.021 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.601 -11.604 11.609 1.00 0.00 H new ATOM 0 HE3 LYS A 37 5.934 -12.114 11.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 7.013 -11.983 9.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 5.802 -10.796 9.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.434 -10.358 9.555 1.00 0.00 H new ATOM 620 N GLU A 38 0.080 -10.972 11.792 1.00 0.00 N ATOM 621 CA GLU A 38 -0.987 -11.985 11.727 1.00 0.00 C ATOM 622 C GLU A 38 -1.658 -11.945 10.337 1.00 0.00 C ATOM 623 O GLU A 38 -1.863 -10.856 9.778 1.00 0.00 O ATOM 624 CB GLU A 38 -2.024 -11.794 12.870 1.00 0.00 C ATOM 625 CG GLU A 38 -2.910 -10.532 12.791 1.00 0.00 C ATOM 626 CD GLU A 38 -3.916 -10.429 13.959 1.00 0.00 C ATOM 627 OE1 GLU A 38 -4.692 -11.385 14.174 1.00 0.00 O ATOM 628 OE2 GLU A 38 -3.927 -9.397 14.675 1.00 0.00 O ATOM 0 H GLU A 38 -0.123 -10.192 12.417 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.543 -12.970 11.870 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.675 -12.668 12.889 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.487 -11.775 13.818 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.274 -9.647 12.787 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.456 -10.536 11.847 1.00 0.00 H new ATOM 635 N GLU A 39 -1.936 -13.144 9.786 1.00 0.00 N ATOM 636 CA GLU A 39 -2.483 -13.325 8.424 1.00 0.00 C ATOM 637 C GLU A 39 -3.690 -12.407 8.122 1.00 0.00 C ATOM 638 O GLU A 39 -4.588 -12.254 8.947 1.00 0.00 O ATOM 639 CB GLU A 39 -2.839 -14.815 8.184 1.00 0.00 C ATOM 640 CG GLU A 39 -3.926 -15.386 9.112 1.00 0.00 C ATOM 641 CD GLU A 39 -4.170 -16.888 8.900 1.00 0.00 C ATOM 642 OE1 GLU A 39 -4.738 -17.261 7.855 1.00 0.00 O ATOM 643 OE2 GLU A 39 -3.780 -17.704 9.765 1.00 0.00 O ATOM 0 H GLU A 39 -1.786 -14.024 10.279 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.701 -13.026 7.726 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.167 -14.932 7.151 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.934 -15.412 8.300 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.638 -15.213 10.149 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.858 -14.845 8.946 1.00 0.00 H new ATOM 650 N GLY A 40 -3.663 -11.796 6.927 1.00 0.00 N ATOM 651 CA GLY A 40 -4.642 -10.798 6.515 1.00 0.00 C ATOM 652 C GLY A 40 -4.119 -9.965 5.350 1.00 0.00 C ATOM 653 O GLY A 40 -3.497 -10.512 4.433 1.00 0.00 O ATOM 0 H GLY A 40 -2.953 -11.987 6.220 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.570 -11.292 6.226 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -4.877 -10.146 7.356 1.00 0.00 H new ATOM 657 N LEU A 41 -4.340 -8.641 5.387 1.00 0.00 N ATOM 658 CA LEU A 41 -3.923 -7.708 4.312 1.00 0.00 C ATOM 659 C LEU A 41 -3.287 -6.438 4.890 1.00 0.00 C ATOM 660 O LEU A 41 -3.368 -6.174 6.091 1.00 0.00 O ATOM 661 CB LEU A 41 -5.146 -7.323 3.435 1.00 0.00 C ATOM 662 CG LEU A 41 -5.729 -8.454 2.537 1.00 0.00 C ATOM 663 CD1 LEU A 41 -7.099 -8.060 1.985 1.00 0.00 C ATOM 664 CD2 LEU A 41 -4.768 -8.814 1.388 1.00 0.00 C ATOM 0 H LEU A 41 -4.814 -8.180 6.163 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.178 -8.217 3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.939 -6.963 4.091 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -4.859 -6.489 2.794 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.849 -9.339 3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.485 -8.866 1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.786 -7.880 2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.004 -7.153 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.207 -9.606 0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -4.597 -7.934 0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -3.819 -9.156 1.801 1.00 0.00 H new ATOM 676 N TYR A 42 -2.653 -5.667 4.002 1.00 0.00 N ATOM 677 CA TYR A 42 -2.121 -4.329 4.293 1.00 0.00 C ATOM 678 C TYR A 42 -2.688 -3.385 3.257 1.00 0.00 C ATOM 679 O TYR A 42 -2.422 -3.527 2.054 1.00 0.00 O ATOM 680 CB TYR A 42 -0.577 -4.324 4.288 1.00 0.00 C ATOM 681 CG TYR A 42 -0.009 -5.148 5.439 1.00 0.00 C ATOM 682 CD1 TYR A 42 0.165 -4.579 6.698 1.00 0.00 C ATOM 683 CD2 TYR A 42 0.283 -6.500 5.283 1.00 0.00 C ATOM 684 CE1 TYR A 42 0.616 -5.331 7.756 1.00 0.00 C ATOM 685 CE2 TYR A 42 0.738 -7.245 6.338 1.00 0.00 C ATOM 686 CZ TYR A 42 0.899 -6.662 7.575 1.00 0.00 C ATOM 687 OH TYR A 42 1.362 -7.419 8.634 1.00 0.00 O ATOM 0 H TYR A 42 -2.491 -5.961 3.039 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.417 -4.010 5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.214 -4.723 3.341 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.216 -3.298 4.361 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.058 -3.532 6.845 1.00 0.00 H new ATOM 0 HD2 TYR A 42 0.149 -6.967 4.318 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.747 -4.876 8.727 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.971 -8.291 6.200 1.00 0.00 H new ATOM 0 HH TYR A 42 1.082 -8.351 8.517 1.00 0.00 H new ATOM 697 N VAL A 43 -3.514 -2.445 3.729 1.00 0.00 N ATOM 698 CA VAL A 43 -4.392 -1.634 2.879 1.00 0.00 C ATOM 699 C VAL A 43 -4.171 -0.139 3.156 1.00 0.00 C ATOM 700 O VAL A 43 -3.768 0.234 4.266 1.00 0.00 O ATOM 701 CB VAL A 43 -5.906 -2.027 3.132 1.00 0.00 C ATOM 702 CG1 VAL A 43 -6.136 -3.548 2.926 1.00 0.00 C ATOM 703 CG2 VAL A 43 -6.382 -1.598 4.535 1.00 0.00 C ATOM 0 H VAL A 43 -3.592 -2.224 4.722 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.150 -1.829 1.834 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.501 -1.486 2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.184 -3.785 3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.874 -3.820 1.904 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.512 -4.108 3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.425 -1.885 4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.770 -2.088 5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.288 -0.517 4.636 1.00 0.00 H new ATOM 713 N ASP A 44 -4.449 0.704 2.144 1.00 0.00 N ATOM 714 CA ASP A 44 -4.393 2.167 2.283 1.00 0.00 C ATOM 715 C ASP A 44 -5.634 2.598 3.074 1.00 0.00 C ATOM 716 O ASP A 44 -6.748 2.472 2.580 1.00 0.00 O ATOM 717 CB ASP A 44 -4.316 2.886 0.891 1.00 0.00 C ATOM 718 CG ASP A 44 -3.857 4.373 0.937 1.00 0.00 C ATOM 719 OD1 ASP A 44 -3.818 4.994 2.038 1.00 0.00 O ATOM 720 OD2 ASP A 44 -3.555 4.937 -0.148 1.00 0.00 O ATOM 0 H ASP A 44 -4.717 0.389 1.212 1.00 0.00 H new ATOM 0 HA ASP A 44 -3.486 2.457 2.813 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -3.631 2.331 0.251 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.299 2.840 0.422 1.00 0.00 H new ATOM 725 N ILE A 45 -5.411 3.052 4.320 1.00 0.00 N ATOM 726 CA ILE A 45 -6.473 3.304 5.326 1.00 0.00 C ATOM 727 C ILE A 45 -7.573 4.255 4.795 1.00 0.00 C ATOM 728 O ILE A 45 -8.726 4.157 5.211 1.00 0.00 O ATOM 729 CB ILE A 45 -5.877 3.899 6.667 1.00 0.00 C ATOM 730 CG1 ILE A 45 -4.577 3.157 7.103 1.00 0.00 C ATOM 731 CG2 ILE A 45 -6.923 3.881 7.819 1.00 0.00 C ATOM 732 CD1 ILE A 45 -3.832 3.804 8.261 1.00 0.00 C ATOM 0 H ILE A 45 -4.475 3.259 4.668 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.924 2.333 5.532 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.619 4.937 6.459 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.834 2.135 7.381 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.906 3.095 6.246 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.477 4.297 8.722 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.789 4.479 7.534 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.237 2.855 8.009 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.942 3.219 8.494 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.538 4.816 7.984 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.481 3.841 9.136 1.00 0.00 H new ATOM 744 N VAL A 46 -7.196 5.143 3.849 1.00 0.00 N ATOM 745 CA VAL A 46 -8.100 6.153 3.236 1.00 0.00 C ATOM 746 C VAL A 46 -9.361 5.522 2.586 1.00 0.00 C ATOM 747 O VAL A 46 -10.410 6.165 2.486 1.00 0.00 O ATOM 748 CB VAL A 46 -7.321 6.982 2.142 1.00 0.00 C ATOM 749 CG1 VAL A 46 -6.112 7.718 2.766 1.00 0.00 C ATOM 750 CG2 VAL A 46 -6.859 6.077 0.961 1.00 0.00 C ATOM 0 H VAL A 46 -6.245 5.183 3.482 1.00 0.00 H new ATOM 0 HA VAL A 46 -8.435 6.801 4.046 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.011 7.726 1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -5.591 8.282 1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -6.462 8.401 3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.430 6.990 3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.326 6.681 0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.198 5.297 1.338 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.730 5.619 0.491 1.00 0.00 H new ATOM 760 N SER A 47 -9.227 4.258 2.180 1.00 0.00 N ATOM 761 CA SER A 47 -10.231 3.530 1.393 1.00 0.00 C ATOM 762 C SER A 47 -10.469 2.112 1.950 1.00 0.00 C ATOM 763 O SER A 47 -11.562 1.552 1.813 1.00 0.00 O ATOM 764 CB SER A 47 -9.698 3.434 -0.040 1.00 0.00 C ATOM 765 OG SER A 47 -8.436 2.772 -0.053 1.00 0.00 O ATOM 0 H SER A 47 -8.401 3.698 2.392 1.00 0.00 H new ATOM 0 HA SER A 47 -11.183 4.058 1.435 1.00 0.00 H new ATOM 0 HB2 SER A 47 -10.408 2.891 -0.664 1.00 0.00 H new ATOM 0 HB3 SER A 47 -9.597 4.432 -0.466 1.00 0.00 H new ATOM 0 HG SER A 47 -7.997 2.922 -0.916 1.00 0.00 H new ATOM 771 N GLY A 48 -9.419 1.545 2.564 1.00 0.00 N ATOM 772 CA GLY A 48 -9.411 0.151 3.000 1.00 0.00 C ATOM 773 C GLY A 48 -9.298 -0.822 1.827 1.00 0.00 C ATOM 774 O GLY A 48 -9.898 -1.896 1.847 1.00 0.00 O ATOM 0 H GLY A 48 -8.554 2.045 2.770 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.577 -0.009 3.684 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -10.324 -0.059 3.557 1.00 0.00 H new ATOM 778 N LYS A 49 -8.515 -0.443 0.799 1.00 0.00 N ATOM 779 CA LYS A 49 -8.367 -1.243 -0.436 1.00 0.00 C ATOM 780 C LYS A 49 -7.076 -2.090 -0.395 1.00 0.00 C ATOM 781 O LYS A 49 -6.010 -1.559 -0.075 1.00 0.00 O ATOM 782 CB LYS A 49 -8.404 -0.334 -1.693 1.00 0.00 C ATOM 783 CG LYS A 49 -9.783 0.326 -1.980 1.00 0.00 C ATOM 784 CD LYS A 49 -10.944 -0.697 -2.099 1.00 0.00 C ATOM 785 CE LYS A 49 -10.745 -1.731 -3.232 1.00 0.00 C ATOM 786 NZ LYS A 49 -11.867 -2.701 -3.311 1.00 0.00 N ATOM 0 H LYS A 49 -7.970 0.419 0.799 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.212 -1.929 -0.497 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.658 0.452 -1.578 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.112 -0.926 -2.561 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.012 1.033 -1.182 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.718 0.899 -2.905 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.050 -1.225 -1.151 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.876 -0.158 -2.270 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.650 -1.210 -4.185 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -9.812 -2.270 -3.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -11.690 -3.374 -4.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.943 -3.218 -2.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -12.755 -2.191 -3.493 1.00 0.00 H new ATOM 800 N PRO A 50 -7.168 -3.431 -0.705 1.00 0.00 N ATOM 801 CA PRO A 50 -6.025 -4.384 -0.609 1.00 0.00 C ATOM 802 C PRO A 50 -4.854 -4.036 -1.555 1.00 0.00 C ATOM 803 O PRO A 50 -5.043 -3.930 -2.771 1.00 0.00 O ATOM 804 CB PRO A 50 -6.663 -5.753 -0.970 1.00 0.00 C ATOM 805 CG PRO A 50 -8.130 -5.553 -0.751 1.00 0.00 C ATOM 806 CD PRO A 50 -8.396 -4.133 -1.158 1.00 0.00 C ATOM 0 HA PRO A 50 -5.568 -4.365 0.381 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.450 -6.030 -2.002 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.273 -6.551 -0.339 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.717 -6.251 -1.349 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -8.400 -5.721 0.292 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.542 -4.040 -2.234 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.291 -3.735 -0.679 1.00 0.00 H new ATOM 814 N LEU A 51 -3.657 -3.854 -0.964 1.00 0.00 N ATOM 815 CA LEU A 51 -2.426 -3.471 -1.691 1.00 0.00 C ATOM 816 C LEU A 51 -1.474 -4.662 -1.801 1.00 0.00 C ATOM 817 O LEU A 51 -0.941 -4.951 -2.879 1.00 0.00 O ATOM 818 CB LEU A 51 -1.755 -2.285 -0.959 1.00 0.00 C ATOM 819 CG LEU A 51 -2.686 -1.070 -0.681 1.00 0.00 C ATOM 820 CD1 LEU A 51 -1.913 0.101 -0.050 1.00 0.00 C ATOM 821 CD2 LEU A 51 -3.455 -0.652 -1.964 1.00 0.00 C ATOM 0 H LEU A 51 -3.514 -3.969 0.039 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.681 -3.163 -2.705 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.357 -2.643 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.907 -1.945 -1.553 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.432 -1.377 0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.595 0.932 0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.474 -0.220 0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.122 0.422 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.098 0.199 -1.741 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.743 -0.375 -2.741 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.064 -1.486 -2.311 1.00 0.00 H new ATOM 833 N PHE A 52 -1.279 -5.352 -0.668 1.00 0.00 N ATOM 834 CA PHE A 52 -0.499 -6.604 -0.606 1.00 0.00 C ATOM 835 C PHE A 52 -0.927 -7.430 0.607 1.00 0.00 C ATOM 836 O PHE A 52 -1.505 -6.906 1.565 1.00 0.00 O ATOM 837 CB PHE A 52 1.043 -6.363 -0.624 1.00 0.00 C ATOM 838 CG PHE A 52 1.627 -5.587 0.561 1.00 0.00 C ATOM 839 CD1 PHE A 52 1.493 -4.202 0.646 1.00 0.00 C ATOM 840 CD2 PHE A 52 2.347 -6.242 1.569 1.00 0.00 C ATOM 841 CE1 PHE A 52 2.046 -3.498 1.697 1.00 0.00 C ATOM 842 CE2 PHE A 52 2.903 -5.535 2.618 1.00 0.00 C ATOM 843 CZ PHE A 52 2.756 -4.161 2.681 1.00 0.00 C ATOM 0 H PHE A 52 -1.656 -5.060 0.234 1.00 0.00 H new ATOM 0 HA PHE A 52 -0.719 -7.169 -1.512 1.00 0.00 H new ATOM 0 HB2 PHE A 52 1.539 -7.332 -0.675 1.00 0.00 H new ATOM 0 HB3 PHE A 52 1.294 -5.828 -1.540 1.00 0.00 H new ATOM 0 HD1 PHE A 52 0.949 -3.672 -0.122 1.00 0.00 H new ATOM 0 HD2 PHE A 52 2.469 -7.314 1.525 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.924 -2.426 1.751 1.00 0.00 H new ATOM 0 HE2 PHE A 52 3.452 -6.055 3.389 1.00 0.00 H new ATOM 0 HZ PHE A 52 3.195 -3.607 3.497 1.00 0.00 H new ATOM 853 N THR A 53 -0.635 -8.732 0.546 1.00 0.00 N ATOM 854 CA THR A 53 -1.090 -9.718 1.533 1.00 0.00 C ATOM 855 C THR A 53 -0.102 -9.834 2.699 1.00 0.00 C ATOM 856 O THR A 53 1.085 -9.552 2.537 1.00 0.00 O ATOM 857 CB THR A 53 -1.260 -11.119 0.854 1.00 0.00 C ATOM 858 OG1 THR A 53 -0.008 -11.554 0.294 1.00 0.00 O ATOM 859 CG2 THR A 53 -2.314 -11.088 -0.262 1.00 0.00 C ATOM 0 H THR A 53 -0.069 -9.137 -0.199 1.00 0.00 H new ATOM 0 HA THR A 53 -2.049 -9.380 1.925 1.00 0.00 H new ATOM 0 HB THR A 53 -1.591 -11.813 1.627 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.125 -12.431 -0.126 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.402 -12.079 -0.707 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.276 -10.791 0.155 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.013 -10.372 -1.027 1.00 0.00 H new ATOM 867 N SER A 54 -0.615 -10.238 3.871 1.00 0.00 N ATOM 868 CA SER A 54 0.217 -10.629 5.024 1.00 0.00 C ATOM 869 C SER A 54 0.820 -12.028 4.798 1.00 0.00 C ATOM 870 O SER A 54 1.850 -12.365 5.387 1.00 0.00 O ATOM 871 CB SER A 54 -0.605 -10.584 6.335 1.00 0.00 C ATOM 872 OG SER A 54 0.178 -10.906 7.476 1.00 0.00 O ATOM 0 H SER A 54 -1.617 -10.304 4.048 1.00 0.00 H new ATOM 0 HA SER A 54 1.035 -9.915 5.119 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.031 -9.589 6.459 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.439 -11.281 6.262 1.00 0.00 H new ATOM 0 HG SER A 54 -0.174 -10.433 8.259 1.00 0.00 H new ATOM 878 N LYS A 55 0.150 -12.834 3.947 1.00 0.00 N ATOM 879 CA LYS A 55 0.638 -14.159 3.510 1.00 0.00 C ATOM 880 C LYS A 55 1.989 -14.034 2.784 1.00 0.00 C ATOM 881 O LYS A 55 2.874 -14.888 2.907 1.00 0.00 O ATOM 882 CB LYS A 55 -0.416 -14.828 2.584 1.00 0.00 C ATOM 883 CG LYS A 55 -0.190 -16.332 2.312 1.00 0.00 C ATOM 884 CD LYS A 55 -0.250 -17.186 3.610 1.00 0.00 C ATOM 885 CE LYS A 55 -0.081 -18.692 3.348 1.00 0.00 C ATOM 886 NZ LYS A 55 1.216 -19.011 2.694 1.00 0.00 N ATOM 0 H LYS A 55 -0.751 -12.581 3.541 1.00 0.00 H new ATOM 0 HA LYS A 55 0.787 -14.784 4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.402 -14.700 3.030 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.426 -14.300 1.631 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.944 -16.689 1.611 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.780 -16.470 1.834 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.530 -16.852 4.294 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.205 -17.014 4.107 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -0.152 -19.233 4.292 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.899 -19.043 2.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.328 -20.043 2.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.233 -18.601 1.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.995 -18.612 3.255 1.00 0.00 H new ATOM 900 N ASP A 56 2.128 -12.938 2.031 1.00 0.00 N ATOM 901 CA ASP A 56 3.347 -12.609 1.284 1.00 0.00 C ATOM 902 C ASP A 56 3.762 -11.164 1.597 1.00 0.00 C ATOM 903 O ASP A 56 4.021 -10.364 0.700 1.00 0.00 O ATOM 904 CB ASP A 56 3.112 -12.836 -0.235 1.00 0.00 C ATOM 905 CG ASP A 56 2.983 -14.323 -0.607 1.00 0.00 C ATOM 906 OD1 ASP A 56 4.018 -15.020 -0.693 1.00 0.00 O ATOM 907 OD2 ASP A 56 1.851 -14.805 -0.818 1.00 0.00 O ATOM 0 H ASP A 56 1.387 -12.245 1.922 1.00 0.00 H new ATOM 0 HA ASP A 56 4.164 -13.264 1.588 1.00 0.00 H new ATOM 0 HB2 ASP A 56 2.207 -12.311 -0.540 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.938 -12.397 -0.795 1.00 0.00 H new ATOM 912 N LYS A 57 3.763 -10.832 2.894 1.00 0.00 N ATOM 913 CA LYS A 57 4.304 -9.556 3.401 1.00 0.00 C ATOM 914 C LYS A 57 5.841 -9.593 3.492 1.00 0.00 C ATOM 915 O LYS A 57 6.428 -10.637 3.786 1.00 0.00 O ATOM 916 CB LYS A 57 3.731 -9.274 4.823 1.00 0.00 C ATOM 917 CG LYS A 57 4.201 -7.943 5.477 1.00 0.00 C ATOM 918 CD LYS A 57 4.169 -7.966 7.028 1.00 0.00 C ATOM 919 CE LYS A 57 4.567 -6.610 7.643 1.00 0.00 C ATOM 920 NZ LYS A 57 4.561 -6.635 9.130 1.00 0.00 N ATOM 0 H LYS A 57 3.390 -11.438 3.625 1.00 0.00 H new ATOM 0 HA LYS A 57 4.011 -8.771 2.704 1.00 0.00 H new ATOM 0 HB2 LYS A 57 2.643 -9.266 4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 57 4.008 -10.100 5.479 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.216 -7.725 5.146 1.00 0.00 H new ATOM 0 HG3 LYS A 57 3.568 -7.130 5.121 1.00 0.00 H new ATOM 0 HD2 LYS A 57 3.168 -8.235 7.364 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.846 -8.740 7.391 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.561 -6.333 7.292 1.00 0.00 H new ATOM 0 HE3 LYS A 57 3.879 -5.840 7.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.497 -5.663 9.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 3.744 -7.184 9.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.438 -7.076 9.473 1.00 0.00 H new ATOM 934 N PHE A 58 6.482 -8.443 3.233 1.00 0.00 N ATOM 935 CA PHE A 58 7.843 -8.152 3.713 1.00 0.00 C ATOM 936 C PHE A 58 7.724 -7.103 4.826 1.00 0.00 C ATOM 937 O PHE A 58 6.929 -6.172 4.704 1.00 0.00 O ATOM 938 CB PHE A 58 8.750 -7.631 2.570 1.00 0.00 C ATOM 939 CG PHE A 58 10.197 -7.362 3.002 1.00 0.00 C ATOM 940 CD1 PHE A 58 10.982 -8.385 3.538 1.00 0.00 C ATOM 941 CD2 PHE A 58 10.765 -6.094 2.883 1.00 0.00 C ATOM 942 CE1 PHE A 58 12.281 -8.142 3.933 1.00 0.00 C ATOM 943 CE2 PHE A 58 12.063 -5.853 3.277 1.00 0.00 C ATOM 944 CZ PHE A 58 12.823 -6.878 3.802 1.00 0.00 C ATOM 0 H PHE A 58 6.071 -7.687 2.684 1.00 0.00 H new ATOM 0 HA PHE A 58 8.305 -9.065 4.088 1.00 0.00 H new ATOM 0 HB2 PHE A 58 8.752 -8.360 1.760 1.00 0.00 H new ATOM 0 HB3 PHE A 58 8.323 -6.711 2.170 1.00 0.00 H new ATOM 0 HD1 PHE A 58 10.568 -9.377 3.644 1.00 0.00 H new ATOM 0 HD2 PHE A 58 10.176 -5.286 2.474 1.00 0.00 H new ATOM 0 HE1 PHE A 58 12.877 -8.943 4.346 1.00 0.00 H new ATOM 0 HE2 PHE A 58 12.485 -4.864 3.175 1.00 0.00 H new ATOM 0 HZ PHE A 58 13.841 -6.692 4.110 1.00 0.00 H new ATOM 954 N ASP A 59 8.476 -7.284 5.924 1.00 0.00 N ATOM 955 CA ASP A 59 8.474 -6.340 7.058 1.00 0.00 C ATOM 956 C ASP A 59 9.216 -5.043 6.703 1.00 0.00 C ATOM 957 O ASP A 59 9.950 -4.992 5.710 1.00 0.00 O ATOM 958 CB ASP A 59 9.106 -7.007 8.305 1.00 0.00 C ATOM 959 CG ASP A 59 8.304 -8.225 8.779 1.00 0.00 C ATOM 960 OD1 ASP A 59 7.221 -8.037 9.381 1.00 0.00 O ATOM 961 OD2 ASP A 59 8.732 -9.375 8.536 1.00 0.00 O ATOM 0 H ASP A 59 9.099 -8.082 6.052 1.00 0.00 H new ATOM 0 HA ASP A 59 7.440 -6.078 7.283 1.00 0.00 H new ATOM 0 HB2 ASP A 59 10.126 -7.313 8.073 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.168 -6.278 9.113 1.00 0.00 H new ATOM 966 N SER A 60 8.994 -3.985 7.503 1.00 0.00 N ATOM 967 CA SER A 60 9.718 -2.710 7.354 1.00 0.00 C ATOM 968 C SER A 60 11.176 -2.857 7.852 1.00 0.00 C ATOM 969 O SER A 60 11.549 -2.341 8.907 1.00 0.00 O ATOM 970 CB SER A 60 8.987 -1.583 8.117 1.00 0.00 C ATOM 971 OG SER A 60 7.631 -1.495 7.733 1.00 0.00 O ATOM 0 H SER A 60 8.315 -3.989 8.264 1.00 0.00 H new ATOM 0 HA SER A 60 9.744 -2.444 6.297 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.052 -1.767 9.189 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.483 -0.631 7.926 1.00 0.00 H new ATOM 0 HG SER A 60 7.078 -1.323 8.523 1.00 0.00 H new ATOM 977 N GLN A 61 11.968 -3.631 7.097 1.00 0.00 N ATOM 978 CA GLN A 61 13.396 -3.873 7.369 1.00 0.00 C ATOM 979 C GLN A 61 14.258 -2.883 6.567 1.00 0.00 C ATOM 980 O GLN A 61 15.375 -2.542 6.967 1.00 0.00 O ATOM 981 CB GLN A 61 13.757 -5.340 7.006 1.00 0.00 C ATOM 982 CG GLN A 61 12.929 -6.413 7.748 1.00 0.00 C ATOM 983 CD GLN A 61 13.052 -6.328 9.270 1.00 0.00 C ATOM 984 OE1 GLN A 61 12.255 -5.667 9.936 1.00 0.00 O ATOM 985 NE2 GLN A 61 14.072 -6.970 9.826 1.00 0.00 N ATOM 0 H GLN A 61 11.631 -4.116 6.265 1.00 0.00 H new ATOM 0 HA GLN A 61 13.595 -3.719 8.430 1.00 0.00 H new ATOM 0 HB2 GLN A 61 13.625 -5.477 5.933 1.00 0.00 H new ATOM 0 HB3 GLN A 61 14.813 -5.503 7.221 1.00 0.00 H new ATOM 0 HG2 GLN A 61 11.880 -6.310 7.469 1.00 0.00 H new ATOM 0 HG3 GLN A 61 13.250 -7.401 7.419 1.00 0.00 H new ATOM 0 HE21 GLN A 61 14.714 -7.509 9.244 1.00 0.00 H new ATOM 0 HE22 GLN A 61 14.214 -6.925 10.835 1.00 0.00 H new ATOM 994 N CYS A 62 13.705 -2.429 5.433 1.00 0.00 N ATOM 995 CA CYS A 62 14.340 -1.456 4.535 1.00 0.00 C ATOM 996 C CYS A 62 13.711 -0.061 4.739 1.00 0.00 C ATOM 997 O CYS A 62 13.668 0.758 3.812 1.00 0.00 O ATOM 998 CB CYS A 62 14.153 -1.950 3.083 1.00 0.00 C ATOM 999 SG CYS A 62 14.747 -3.632 2.809 1.00 0.00 S ATOM 0 H CYS A 62 12.787 -2.734 5.109 1.00 0.00 H new ATOM 0 HA CYS A 62 15.405 -1.369 4.752 1.00 0.00 H new ATOM 0 HB2 CYS A 62 13.095 -1.901 2.825 1.00 0.00 H new ATOM 0 HB3 CYS A 62 14.678 -1.274 2.408 1.00 0.00 H new ATOM 0 HG CYS A 62 14.549 -3.965 1.568 1.00 0.00 H new ATOM 1005 N GLY A 63 13.248 0.211 5.977 1.00 0.00 N ATOM 1006 CA GLY A 63 12.529 1.448 6.299 1.00 0.00 C ATOM 1007 C GLY A 63 11.032 1.297 6.083 1.00 0.00 C ATOM 1008 O GLY A 63 10.228 1.450 7.015 1.00 0.00 O ATOM 0 H GLY A 63 13.364 -0.419 6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 63 12.722 1.722 7.336 1.00 0.00 H new ATOM 0 HA3 GLY A 63 12.907 2.261 5.679 1.00 0.00 H new ATOM 1012 N TRP A 64 10.665 1.015 4.829 1.00 0.00 N ATOM 1013 CA TRP A 64 9.283 0.718 4.420 1.00 0.00 C ATOM 1014 C TRP A 64 9.183 -0.730 3.880 1.00 0.00 C ATOM 1015 O TRP A 64 10.179 -1.258 3.357 1.00 0.00 O ATOM 1016 CB TRP A 64 8.814 1.756 3.364 1.00 0.00 C ATOM 1017 CG TRP A 64 8.503 3.130 3.936 1.00 0.00 C ATOM 1018 CD1 TRP A 64 7.938 3.399 5.158 1.00 0.00 C ATOM 1019 CD2 TRP A 64 8.689 4.409 3.299 1.00 0.00 C ATOM 1020 NE1 TRP A 64 7.785 4.752 5.321 1.00 0.00 N ATOM 1021 CE2 TRP A 64 8.239 5.391 4.203 1.00 0.00 C ATOM 1022 CE3 TRP A 64 9.206 4.818 2.062 1.00 0.00 C ATOM 1023 CZ2 TRP A 64 8.272 6.752 3.907 1.00 0.00 C ATOM 1024 CZ3 TRP A 64 9.243 6.170 1.768 1.00 0.00 C ATOM 1025 CH2 TRP A 64 8.786 7.124 2.691 1.00 0.00 C ATOM 0 H TRP A 64 11.329 0.985 4.055 1.00 0.00 H new ATOM 0 HA TRP A 64 8.623 0.793 5.285 1.00 0.00 H new ATOM 0 HB2 TRP A 64 9.588 1.858 2.603 1.00 0.00 H new ATOM 0 HB3 TRP A 64 7.924 1.373 2.865 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.655 2.653 5.886 1.00 0.00 H new ATOM 0 HE1 TRP A 64 7.394 5.208 6.146 1.00 0.00 H new ATOM 0 HE3 TRP A 64 9.569 4.091 1.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 7.906 7.487 4.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 9.629 6.496 0.814 1.00 0.00 H new ATOM 0 HH2 TRP A 64 8.840 8.173 2.438 1.00 0.00 H new ATOM 1036 N PRO A 65 7.987 -1.412 4.030 1.00 0.00 N ATOM 1037 CA PRO A 65 7.782 -2.790 3.522 1.00 0.00 C ATOM 1038 C PRO A 65 7.877 -2.853 1.978 1.00 0.00 C ATOM 1039 O PRO A 65 7.081 -2.231 1.263 1.00 0.00 O ATOM 1040 CB PRO A 65 6.367 -3.167 4.050 1.00 0.00 C ATOM 1041 CG PRO A 65 5.677 -1.858 4.281 1.00 0.00 C ATOM 1042 CD PRO A 65 6.758 -0.903 4.721 1.00 0.00 C ATOM 0 HA PRO A 65 8.547 -3.487 3.862 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.825 -3.776 3.326 1.00 0.00 H new ATOM 0 HB3 PRO A 65 6.431 -3.747 4.971 1.00 0.00 H new ATOM 0 HG2 PRO A 65 5.189 -1.506 3.372 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.903 -1.952 5.043 1.00 0.00 H new ATOM 0 HD2 PRO A 65 6.530 0.122 4.428 1.00 0.00 H new ATOM 0 HD3 PRO A 65 6.878 -0.906 5.804 1.00 0.00 H new ATOM 1050 N SER A 66 8.875 -3.600 1.486 1.00 0.00 N ATOM 1051 CA SER A 66 9.192 -3.703 0.057 1.00 0.00 C ATOM 1052 C SER A 66 9.215 -5.179 -0.390 1.00 0.00 C ATOM 1053 O SER A 66 10.197 -5.892 -0.158 1.00 0.00 O ATOM 1054 CB SER A 66 10.543 -2.996 -0.215 1.00 0.00 C ATOM 1055 OG SER A 66 11.572 -3.479 0.646 1.00 0.00 O ATOM 0 H SER A 66 9.492 -4.156 2.078 1.00 0.00 H new ATOM 0 HA SER A 66 8.418 -3.207 -0.529 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.834 -3.153 -1.254 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.426 -1.921 -0.076 1.00 0.00 H new ATOM 0 HG SER A 66 11.563 -4.459 0.649 1.00 0.00 H new ATOM 1061 N PHE A 67 8.121 -5.633 -1.029 1.00 0.00 N ATOM 1062 CA PHE A 67 7.973 -7.032 -1.494 1.00 0.00 C ATOM 1063 C PHE A 67 7.959 -7.043 -3.043 1.00 0.00 C ATOM 1064 O PHE A 67 7.997 -5.988 -3.668 1.00 0.00 O ATOM 1065 CB PHE A 67 6.682 -7.678 -0.878 1.00 0.00 C ATOM 1066 CG PHE A 67 6.648 -9.216 -0.930 1.00 0.00 C ATOM 1067 CD1 PHE A 67 7.379 -9.979 -0.020 1.00 0.00 C ATOM 1068 CD2 PHE A 67 5.905 -9.892 -1.892 1.00 0.00 C ATOM 1069 CE1 PHE A 67 7.368 -11.359 -0.078 1.00 0.00 C ATOM 1070 CE2 PHE A 67 5.894 -11.271 -1.949 1.00 0.00 C ATOM 1071 CZ PHE A 67 6.629 -12.006 -1.043 1.00 0.00 C ATOM 0 H PHE A 67 7.314 -5.045 -1.239 1.00 0.00 H new ATOM 0 HA PHE A 67 8.815 -7.637 -1.156 1.00 0.00 H new ATOM 0 HB2 PHE A 67 6.593 -7.361 0.161 1.00 0.00 H new ATOM 0 HB3 PHE A 67 5.810 -7.290 -1.405 1.00 0.00 H new ATOM 0 HD1 PHE A 67 7.963 -9.483 0.742 1.00 0.00 H new ATOM 0 HD2 PHE A 67 5.326 -9.327 -2.608 1.00 0.00 H new ATOM 0 HE1 PHE A 67 7.941 -11.932 0.636 1.00 0.00 H new ATOM 0 HE2 PHE A 67 5.309 -11.775 -2.704 1.00 0.00 H new ATOM 0 HZ PHE A 67 6.625 -13.085 -1.090 1.00 0.00 H new ATOM 1081 N THR A 68 7.947 -8.233 -3.652 1.00 0.00 N ATOM 1082 CA THR A 68 7.915 -8.395 -5.124 1.00 0.00 C ATOM 1083 C THR A 68 6.471 -8.415 -5.698 1.00 0.00 C ATOM 1084 O THR A 68 6.286 -8.290 -6.917 1.00 0.00 O ATOM 1085 CB THR A 68 8.677 -9.704 -5.532 1.00 0.00 C ATOM 1086 OG1 THR A 68 8.702 -9.869 -6.955 1.00 0.00 O ATOM 1087 CG2 THR A 68 8.071 -10.962 -4.892 1.00 0.00 C ATOM 0 H THR A 68 7.959 -9.118 -3.144 1.00 0.00 H new ATOM 0 HA THR A 68 8.412 -7.525 -5.553 1.00 0.00 H new ATOM 0 HB THR A 68 9.694 -9.586 -5.159 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.572 -9.581 -7.302 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.636 -11.839 -5.208 1.00 0.00 H new ATOM 0 HG22 THR A 68 8.113 -10.874 -3.806 1.00 0.00 H new ATOM 0 HG23 THR A 68 7.033 -11.067 -5.207 1.00 0.00 H new ATOM 1095 N LYS A 69 5.452 -8.536 -4.824 1.00 0.00 N ATOM 1096 CA LYS A 69 4.059 -8.825 -5.249 1.00 0.00 C ATOM 1097 C LYS A 69 3.091 -7.697 -4.828 1.00 0.00 C ATOM 1098 O LYS A 69 2.826 -7.526 -3.634 1.00 0.00 O ATOM 1099 CB LYS A 69 3.580 -10.183 -4.649 1.00 0.00 C ATOM 1100 CG LYS A 69 2.162 -10.625 -5.082 1.00 0.00 C ATOM 1101 CD LYS A 69 1.678 -11.905 -4.358 1.00 0.00 C ATOM 1102 CE LYS A 69 2.543 -13.139 -4.666 1.00 0.00 C ATOM 1103 NZ LYS A 69 2.081 -14.349 -3.937 1.00 0.00 N ATOM 0 H LYS A 69 5.564 -8.438 -3.815 1.00 0.00 H new ATOM 0 HA LYS A 69 4.054 -8.888 -6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.289 -10.960 -4.935 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.606 -10.112 -3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.459 -9.815 -4.885 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.155 -10.798 -6.158 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.678 -11.728 -3.282 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.647 -12.110 -4.647 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.524 -13.334 -5.738 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.579 -12.930 -4.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.858 -15.038 -3.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.784 -14.083 -2.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.278 -14.774 -4.443 1.00 0.00 H new ATOM 1117 N PRO A 70 2.601 -6.869 -5.803 1.00 0.00 N ATOM 1118 CA PRO A 70 1.378 -6.053 -5.614 1.00 0.00 C ATOM 1119 C PRO A 70 0.085 -6.876 -5.820 1.00 0.00 C ATOM 1120 O PRO A 70 0.130 -8.032 -6.252 1.00 0.00 O ATOM 1121 CB PRO A 70 1.515 -4.968 -6.710 1.00 0.00 C ATOM 1122 CG PRO A 70 2.306 -5.625 -7.802 1.00 0.00 C ATOM 1123 CD PRO A 70 3.249 -6.601 -7.121 1.00 0.00 C ATOM 0 HA PRO A 70 1.297 -5.654 -4.603 1.00 0.00 H new ATOM 0 HB2 PRO A 70 0.539 -4.643 -7.069 1.00 0.00 H new ATOM 0 HB3 PRO A 70 2.025 -4.083 -6.329 1.00 0.00 H new ATOM 0 HG2 PRO A 70 1.648 -6.143 -8.500 1.00 0.00 H new ATOM 0 HG3 PRO A 70 2.862 -4.885 -8.378 1.00 0.00 H new ATOM 0 HD2 PRO A 70 3.365 -7.516 -7.702 1.00 0.00 H new ATOM 0 HD3 PRO A 70 4.244 -6.174 -6.997 1.00 0.00 H new ATOM 1131 N ILE A 71 -1.061 -6.265 -5.485 1.00 0.00 N ATOM 1132 CA ILE A 71 -2.386 -6.775 -5.871 1.00 0.00 C ATOM 1133 C ILE A 71 -2.851 -5.981 -7.106 1.00 0.00 C ATOM 1134 O ILE A 71 -3.078 -4.775 -7.027 1.00 0.00 O ATOM 1135 CB ILE A 71 -3.422 -6.668 -4.688 1.00 0.00 C ATOM 1136 CG1 ILE A 71 -2.991 -7.626 -3.529 1.00 0.00 C ATOM 1137 CG2 ILE A 71 -4.867 -6.970 -5.160 1.00 0.00 C ATOM 1138 CD1 ILE A 71 -3.867 -7.578 -2.287 1.00 0.00 C ATOM 0 H ILE A 71 -1.096 -5.404 -4.939 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.319 -7.836 -6.112 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.423 -5.642 -4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -2.983 -8.648 -3.908 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -1.968 -7.384 -3.241 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -5.551 -6.886 -4.315 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -5.154 -6.256 -5.932 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -4.914 -7.981 -5.565 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -3.484 -8.278 -1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -3.858 -6.569 -1.874 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -4.888 -7.852 -2.551 1.00 0.00 H new ATOM 1150 N GLU A 72 -3.010 -6.686 -8.232 1.00 0.00 N ATOM 1151 CA GLU A 72 -3.235 -6.076 -9.567 1.00 0.00 C ATOM 1152 C GLU A 72 -4.561 -5.282 -9.656 1.00 0.00 C ATOM 1153 O GLU A 72 -4.749 -4.488 -10.580 1.00 0.00 O ATOM 1154 CB GLU A 72 -3.223 -7.192 -10.654 1.00 0.00 C ATOM 1155 CG GLU A 72 -2.030 -8.174 -10.570 1.00 0.00 C ATOM 1156 CD GLU A 72 -0.647 -7.514 -10.735 1.00 0.00 C ATOM 1157 OE1 GLU A 72 -0.158 -7.399 -11.878 1.00 0.00 O ATOM 1158 OE2 GLU A 72 -0.034 -7.120 -9.723 1.00 0.00 O ATOM 0 H GLU A 72 -2.988 -7.706 -8.253 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.427 -5.364 -9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -4.149 -7.762 -10.578 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.218 -6.721 -11.637 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -2.063 -8.684 -9.607 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -2.149 -8.937 -11.339 1.00 0.00 H new ATOM 1165 N GLU A 73 -5.468 -5.519 -8.695 1.00 0.00 N ATOM 1166 CA GLU A 73 -6.840 -4.992 -8.734 1.00 0.00 C ATOM 1167 C GLU A 73 -6.914 -3.462 -8.519 1.00 0.00 C ATOM 1168 O GLU A 73 -7.525 -2.755 -9.328 1.00 0.00 O ATOM 1169 CB GLU A 73 -7.691 -5.716 -7.659 1.00 0.00 C ATOM 1170 CG GLU A 73 -9.164 -5.269 -7.590 1.00 0.00 C ATOM 1171 CD GLU A 73 -9.968 -5.968 -6.484 1.00 0.00 C ATOM 1172 OE1 GLU A 73 -10.435 -7.107 -6.705 1.00 0.00 O ATOM 1173 OE2 GLU A 73 -10.151 -5.378 -5.399 1.00 0.00 O ATOM 0 H GLU A 73 -5.270 -6.082 -7.868 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.231 -5.183 -9.733 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.660 -6.788 -7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.231 -5.556 -6.684 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.201 -4.192 -7.429 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.639 -5.464 -8.551 1.00 0.00 H new ATOM 1180 N GLU A 74 -6.281 -2.946 -7.452 1.00 0.00 N ATOM 1181 CA GLU A 74 -6.458 -1.527 -7.058 1.00 0.00 C ATOM 1182 C GLU A 74 -5.117 -0.777 -7.063 1.00 0.00 C ATOM 1183 O GLU A 74 -5.032 0.394 -6.670 1.00 0.00 O ATOM 1184 CB GLU A 74 -7.154 -1.454 -5.664 1.00 0.00 C ATOM 1185 CG GLU A 74 -7.900 -0.130 -5.399 1.00 0.00 C ATOM 1186 CD GLU A 74 -9.022 0.150 -6.421 1.00 0.00 C ATOM 1187 OE1 GLU A 74 -10.127 -0.425 -6.295 1.00 0.00 O ATOM 1188 OE2 GLU A 74 -8.809 0.943 -7.360 1.00 0.00 O ATOM 0 H GLU A 74 -5.650 -3.476 -6.851 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.097 -1.033 -7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.861 -2.280 -5.579 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.403 -1.597 -4.887 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.328 -0.156 -4.397 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.185 0.693 -5.419 1.00 0.00 H new ATOM 1195 N VAL A 75 -4.071 -1.447 -7.548 1.00 0.00 N ATOM 1196 CA VAL A 75 -2.716 -0.903 -7.600 1.00 0.00 C ATOM 1197 C VAL A 75 -2.358 -0.598 -9.058 1.00 0.00 C ATOM 1198 O VAL A 75 -2.380 -1.499 -9.902 1.00 0.00 O ATOM 1199 CB VAL A 75 -1.706 -1.922 -6.973 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -0.244 -1.477 -7.148 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -2.036 -2.157 -5.483 1.00 0.00 C ATOM 0 H VAL A 75 -4.143 -2.394 -7.920 1.00 0.00 H new ATOM 0 HA VAL A 75 -2.661 0.020 -7.023 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.816 -2.863 -7.512 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.418 -2.216 -6.697 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.016 -1.386 -8.210 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.096 -0.513 -6.661 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.326 -2.868 -5.061 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.970 -1.213 -4.942 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.046 -2.557 -5.393 1.00 0.00 H new ATOM 1211 N GLU A 76 -2.047 0.673 -9.349 1.00 0.00 N ATOM 1212 CA GLU A 76 -1.667 1.122 -10.707 1.00 0.00 C ATOM 1213 C GLU A 76 -0.185 1.501 -10.721 1.00 0.00 C ATOM 1214 O GLU A 76 0.209 2.414 -10.001 1.00 0.00 O ATOM 1215 CB GLU A 76 -2.505 2.354 -11.171 1.00 0.00 C ATOM 1216 CG GLU A 76 -4.026 2.131 -11.256 1.00 0.00 C ATOM 1217 CD GLU A 76 -4.780 3.345 -11.842 1.00 0.00 C ATOM 1218 OE1 GLU A 76 -4.646 4.466 -11.302 1.00 0.00 O ATOM 1219 OE2 GLU A 76 -5.496 3.196 -12.860 1.00 0.00 O ATOM 0 H GLU A 76 -2.050 1.421 -8.656 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.863 0.298 -11.393 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.315 3.179 -10.485 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.146 2.666 -12.152 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.226 1.254 -11.872 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.413 1.916 -10.260 1.00 0.00 H new ATOM 1226 N GLU A 77 0.617 0.831 -11.562 1.00 0.00 N ATOM 1227 CA GLU A 77 2.035 1.171 -11.757 1.00 0.00 C ATOM 1228 C GLU A 77 2.119 2.280 -12.824 1.00 0.00 C ATOM 1229 O GLU A 77 1.522 2.156 -13.906 1.00 0.00 O ATOM 1230 CB GLU A 77 2.852 -0.081 -12.168 1.00 0.00 C ATOM 1231 CG GLU A 77 2.260 -0.866 -13.360 1.00 0.00 C ATOM 1232 CD GLU A 77 3.189 -1.948 -13.907 1.00 0.00 C ATOM 1233 OE1 GLU A 77 3.204 -3.074 -13.362 1.00 0.00 O ATOM 1234 OE2 GLU A 77 3.910 -1.677 -14.891 1.00 0.00 O ATOM 0 H GLU A 77 0.302 0.041 -12.125 1.00 0.00 H new ATOM 0 HA GLU A 77 2.468 1.532 -10.824 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.866 0.229 -12.420 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.927 -0.749 -11.310 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.323 -1.328 -13.050 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.021 -0.166 -14.161 1.00 0.00 H new ATOM 1241 N LYS A 78 2.837 3.369 -12.516 1.00 0.00 N ATOM 1242 CA LYS A 78 2.735 4.614 -13.283 1.00 0.00 C ATOM 1243 C LYS A 78 4.105 5.320 -13.331 1.00 0.00 C ATOM 1244 O LYS A 78 4.620 5.777 -12.308 1.00 0.00 O ATOM 1245 CB LYS A 78 1.620 5.473 -12.621 1.00 0.00 C ATOM 1246 CG LYS A 78 0.938 6.513 -13.538 1.00 0.00 C ATOM 1247 CD LYS A 78 -0.343 7.106 -12.890 1.00 0.00 C ATOM 1248 CE LYS A 78 -1.405 6.026 -12.575 1.00 0.00 C ATOM 1249 NZ LYS A 78 -2.565 6.570 -11.824 1.00 0.00 N ATOM 0 H LYS A 78 3.496 3.411 -11.738 1.00 0.00 H new ATOM 0 HA LYS A 78 2.462 4.432 -14.322 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.854 4.802 -12.232 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.050 5.996 -11.767 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.639 7.318 -13.758 1.00 0.00 H new ATOM 0 HG3 LYS A 78 0.681 6.045 -14.488 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.074 7.625 -11.970 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.774 7.850 -13.560 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.755 5.583 -13.507 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.944 5.226 -11.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.433 6.083 -12.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.420 6.421 -10.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.656 7.588 -12.015 1.00 0.00 H new ATOM 1263 N LEU A 79 4.689 5.354 -14.537 1.00 0.00 N ATOM 1264 CA LEU A 79 6.036 5.888 -14.798 1.00 0.00 C ATOM 1265 C LEU A 79 6.045 7.426 -14.680 1.00 0.00 C ATOM 1266 O LEU A 79 5.056 8.089 -15.009 1.00 0.00 O ATOM 1267 CB LEU A 79 6.501 5.452 -16.222 1.00 0.00 C ATOM 1268 CG LEU A 79 8.010 5.696 -16.577 1.00 0.00 C ATOM 1269 CD1 LEU A 79 8.942 4.794 -15.743 1.00 0.00 C ATOM 1270 CD2 LEU A 79 8.265 5.507 -18.088 1.00 0.00 C ATOM 0 H LEU A 79 4.229 5.004 -15.377 1.00 0.00 H new ATOM 0 HA LEU A 79 6.725 5.488 -14.055 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.292 4.388 -16.337 1.00 0.00 H new ATOM 0 HB3 LEU A 79 5.890 5.978 -16.955 1.00 0.00 H new ATOM 0 HG LEU A 79 8.240 6.731 -16.323 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.979 4.991 -16.016 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.800 5.005 -14.683 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.707 3.748 -15.939 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.319 5.683 -18.304 1.00 0.00 H new ATOM 0 HD22 LEU A 79 8.000 4.490 -18.377 1.00 0.00 H new ATOM 0 HD23 LEU A 79 7.657 6.215 -18.651 1.00 0.00 H new ATOM 1282 N ASP A 80 7.163 7.966 -14.193 1.00 0.00 N ATOM 1283 CA ASP A 80 7.404 9.412 -14.062 1.00 0.00 C ATOM 1284 C ASP A 80 8.905 9.710 -14.243 1.00 0.00 C ATOM 1285 O ASP A 80 9.710 8.785 -14.356 1.00 0.00 O ATOM 1286 CB ASP A 80 6.900 9.916 -12.684 1.00 0.00 C ATOM 1287 CG ASP A 80 7.618 9.255 -11.492 1.00 0.00 C ATOM 1288 OD1 ASP A 80 7.169 8.184 -11.040 1.00 0.00 O ATOM 1289 OD2 ASP A 80 8.616 9.827 -10.991 1.00 0.00 O ATOM 0 H ASP A 80 7.948 7.400 -13.870 1.00 0.00 H new ATOM 0 HA ASP A 80 6.851 9.941 -14.838 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.037 10.996 -12.628 1.00 0.00 H new ATOM 0 HB3 ASP A 80 5.830 9.726 -12.605 1.00 0.00 H new ATOM 1294 N THR A 81 9.259 11.001 -14.316 1.00 0.00 N ATOM 1295 CA THR A 81 10.658 11.467 -14.244 1.00 0.00 C ATOM 1296 C THR A 81 10.719 12.755 -13.400 1.00 0.00 C ATOM 1297 O THR A 81 10.012 13.727 -13.694 1.00 0.00 O ATOM 1298 CB THR A 81 11.298 11.690 -15.668 1.00 0.00 C ATOM 1299 OG1 THR A 81 12.643 12.199 -15.538 1.00 0.00 O ATOM 1300 CG2 THR A 81 10.475 12.632 -16.570 1.00 0.00 C ATOM 0 H THR A 81 8.583 11.757 -14.427 1.00 0.00 H new ATOM 0 HA THR A 81 11.251 10.686 -13.767 1.00 0.00 H new ATOM 0 HB THR A 81 11.308 10.714 -16.153 1.00 0.00 H new ATOM 0 HG1 THR A 81 13.136 11.658 -14.887 1.00 0.00 H new ATOM 0 HG21 THR A 81 10.973 12.740 -17.533 1.00 0.00 H new ATOM 0 HG22 THR A 81 9.480 12.214 -16.721 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.389 13.609 -16.094 1.00 0.00 H new ATOM 1308 N SER A 82 11.503 12.727 -12.309 1.00 0.00 N ATOM 1309 CA SER A 82 11.688 13.894 -11.436 1.00 0.00 C ATOM 1310 C SER A 82 12.757 14.852 -12.023 1.00 0.00 C ATOM 1311 O SER A 82 12.460 16.015 -12.340 1.00 0.00 O ATOM 1312 CB SER A 82 12.073 13.420 -10.013 1.00 0.00 C ATOM 1313 OG SER A 82 11.132 12.479 -9.511 1.00 0.00 O ATOM 0 H SER A 82 12.022 11.901 -12.011 1.00 0.00 H new ATOM 0 HA SER A 82 10.753 14.450 -11.374 1.00 0.00 H new ATOM 0 HB2 SER A 82 13.066 12.970 -10.033 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.126 14.278 -9.343 1.00 0.00 H new ATOM 0 HG SER A 82 11.401 12.195 -8.612 1.00 0.00 H new ATOM 1319 N HIS A 83 13.996 14.330 -12.189 1.00 0.00 N ATOM 1320 CA HIS A 83 15.176 15.092 -12.668 1.00 0.00 C ATOM 1321 C HIS A 83 16.157 14.122 -13.358 1.00 0.00 C ATOM 1322 O HIS A 83 17.009 13.524 -12.695 1.00 0.00 O ATOM 1323 CB HIS A 83 15.918 15.835 -11.506 1.00 0.00 C ATOM 1324 CG HIS A 83 15.120 16.900 -10.804 1.00 0.00 C ATOM 1325 ND1 HIS A 83 14.781 18.096 -11.396 1.00 0.00 N ATOM 1326 CD2 HIS A 83 14.586 16.935 -9.558 1.00 0.00 C ATOM 1327 CE1 HIS A 83 14.067 18.815 -10.551 1.00 0.00 C ATOM 1328 NE2 HIS A 83 13.941 18.136 -9.427 1.00 0.00 N ATOM 0 H HIS A 83 14.208 13.352 -11.991 1.00 0.00 H new ATOM 0 HA HIS A 83 14.820 15.848 -13.367 1.00 0.00 H new ATOM 0 HB2 HIS A 83 16.233 15.097 -10.769 1.00 0.00 H new ATOM 0 HB3 HIS A 83 16.823 16.290 -11.909 1.00 0.00 H new ATOM 0 HD2 HIS A 83 14.656 16.160 -8.809 1.00 0.00 H new ATOM 0 HE1 HIS A 83 13.655 19.794 -10.746 1.00 0.00 H new ATOM 0 HE2 HIS A 83 13.444 18.454 -8.595 1.00 0.00 H new ATOM 1337 N GLY A 84 15.959 13.900 -14.667 1.00 0.00 N ATOM 1338 CA GLY A 84 16.911 13.148 -15.511 1.00 0.00 C ATOM 1339 C GLY A 84 16.806 11.624 -15.405 1.00 0.00 C ATOM 1340 O GLY A 84 17.124 10.905 -16.363 1.00 0.00 O ATOM 0 H GLY A 84 15.138 14.234 -15.172 1.00 0.00 H new ATOM 0 HA2 GLY A 84 16.757 13.436 -16.551 1.00 0.00 H new ATOM 0 HA3 GLY A 84 17.925 13.447 -15.244 1.00 0.00 H new ATOM 1344 N MET A 85 16.344 11.122 -14.251 1.00 0.00 N ATOM 1345 CA MET A 85 16.122 9.691 -14.020 1.00 0.00 C ATOM 1346 C MET A 85 14.616 9.424 -14.023 1.00 0.00 C ATOM 1347 O MET A 85 13.835 10.231 -13.497 1.00 0.00 O ATOM 1348 CB MET A 85 16.730 9.228 -12.662 1.00 0.00 C ATOM 1349 CG MET A 85 18.250 9.406 -12.510 1.00 0.00 C ATOM 1350 SD MET A 85 18.765 11.138 -12.493 1.00 0.00 S ATOM 1351 CE MET A 85 20.503 11.009 -12.076 1.00 0.00 C ATOM 0 H MET A 85 16.113 11.704 -13.446 1.00 0.00 H new ATOM 0 HA MET A 85 16.616 9.129 -14.813 1.00 0.00 H new ATOM 0 HB2 MET A 85 16.238 9.777 -11.860 1.00 0.00 H new ATOM 0 HB3 MET A 85 16.491 8.174 -12.520 1.00 0.00 H new ATOM 0 HG2 MET A 85 18.575 8.928 -11.586 1.00 0.00 H new ATOM 0 HG3 MET A 85 18.753 8.892 -13.329 1.00 0.00 H new ATOM 0 HE1 MET A 85 20.942 12.006 -12.033 1.00 0.00 H new ATOM 0 HE2 MET A 85 20.609 10.523 -11.106 1.00 0.00 H new ATOM 0 HE3 MET A 85 21.017 10.419 -12.835 1.00 0.00 H new ATOM 1361 N ILE A 86 14.212 8.303 -14.626 1.00 0.00 N ATOM 1362 CA ILE A 86 12.829 7.818 -14.532 1.00 0.00 C ATOM 1363 C ILE A 86 12.649 7.013 -13.237 1.00 0.00 C ATOM 1364 O ILE A 86 13.613 6.465 -12.677 1.00 0.00 O ATOM 1365 CB ILE A 86 12.373 6.942 -15.764 1.00 0.00 C ATOM 1366 CG1 ILE A 86 13.265 5.672 -15.932 1.00 0.00 C ATOM 1367 CG2 ILE A 86 12.344 7.780 -17.060 1.00 0.00 C ATOM 1368 CD1 ILE A 86 12.744 4.645 -16.928 1.00 0.00 C ATOM 0 H ILE A 86 14.824 7.711 -15.187 1.00 0.00 H new ATOM 0 HA ILE A 86 12.195 8.705 -14.531 1.00 0.00 H new ATOM 0 HB ILE A 86 11.358 6.599 -15.563 1.00 0.00 H new ATOM 0 HG12 ILE A 86 14.261 5.985 -16.244 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.372 5.191 -14.960 1.00 0.00 H new ATOM 0 HG21 ILE A 86 12.027 7.152 -17.892 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.644 8.608 -16.943 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.340 8.173 -17.261 1.00 0.00 H new ATOM 0 HD11 ILE A 86 13.432 3.801 -16.974 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.762 4.296 -16.610 1.00 0.00 H new ATOM 0 HD13 ILE A 86 12.665 5.102 -17.914 1.00 0.00 H new ATOM 1380 N ARG A 87 11.406 6.970 -12.777 1.00 0.00 N ATOM 1381 CA ARG A 87 10.957 6.211 -11.602 1.00 0.00 C ATOM 1382 C ARG A 87 9.578 5.656 -11.944 1.00 0.00 C ATOM 1383 O ARG A 87 8.950 6.111 -12.892 1.00 0.00 O ATOM 1384 CB ARG A 87 10.811 7.105 -10.333 1.00 0.00 C ATOM 1385 CG ARG A 87 12.063 7.882 -9.886 1.00 0.00 C ATOM 1386 CD ARG A 87 11.795 8.712 -8.614 1.00 0.00 C ATOM 1387 NE ARG A 87 10.559 9.514 -8.743 1.00 0.00 N ATOM 1388 CZ ARG A 87 9.718 9.843 -7.750 1.00 0.00 C ATOM 1389 NH1 ARG A 87 9.991 9.543 -6.480 1.00 0.00 N ATOM 1390 NH2 ARG A 87 8.595 10.472 -8.042 1.00 0.00 N ATOM 0 H ARG A 87 10.646 7.482 -13.226 1.00 0.00 H new ATOM 0 HA ARG A 87 11.693 5.439 -11.379 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.011 7.823 -10.513 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.490 6.472 -9.506 1.00 0.00 H new ATOM 0 HG2 ARG A 87 12.878 7.183 -9.699 1.00 0.00 H new ATOM 0 HG3 ARG A 87 12.388 8.543 -10.690 1.00 0.00 H new ATOM 0 HD2 ARG A 87 11.711 8.047 -7.755 1.00 0.00 H new ATOM 0 HD3 ARG A 87 12.641 9.373 -8.424 1.00 0.00 H new ATOM 0 HE ARG A 87 10.323 9.850 -9.677 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.855 9.053 -6.246 1.00 0.00 H new ATOM 0 HH12 ARG A 87 9.336 9.803 -5.742 1.00 0.00 H new ATOM 0 HH21 ARG A 87 8.376 10.701 -9.011 1.00 0.00 H new ATOM 0 HH22 ARG A 87 7.946 10.729 -7.298 1.00 0.00 H new ATOM 1404 N THR A 88 9.098 4.694 -11.179 1.00 0.00 N ATOM 1405 CA THR A 88 7.715 4.241 -11.259 1.00 0.00 C ATOM 1406 C THR A 88 7.124 4.330 -9.858 1.00 0.00 C ATOM 1407 O THR A 88 7.824 4.099 -8.873 1.00 0.00 O ATOM 1408 CB THR A 88 7.632 2.784 -11.825 1.00 0.00 C ATOM 1409 OG1 THR A 88 8.509 2.658 -12.949 1.00 0.00 O ATOM 1410 CG2 THR A 88 6.210 2.401 -12.271 1.00 0.00 C ATOM 0 H THR A 88 9.655 4.201 -10.481 1.00 0.00 H new ATOM 0 HA THR A 88 7.147 4.869 -11.945 1.00 0.00 H new ATOM 0 HB THR A 88 7.924 2.112 -11.018 1.00 0.00 H new ATOM 0 HG1 THR A 88 8.459 1.745 -13.303 1.00 0.00 H new ATOM 0 HG21 THR A 88 6.211 1.381 -12.655 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.532 2.468 -11.421 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.878 3.083 -13.054 1.00 0.00 H new ATOM 1418 N GLU A 89 5.876 4.772 -9.753 1.00 0.00 N ATOM 1419 CA GLU A 89 5.147 4.776 -8.480 1.00 0.00 C ATOM 1420 C GLU A 89 3.841 4.039 -8.665 1.00 0.00 C ATOM 1421 O GLU A 89 3.252 4.067 -9.754 1.00 0.00 O ATOM 1422 CB GLU A 89 4.864 6.216 -7.979 1.00 0.00 C ATOM 1423 CG GLU A 89 6.102 7.123 -7.853 1.00 0.00 C ATOM 1424 CD GLU A 89 5.781 8.538 -7.322 1.00 0.00 C ATOM 1425 OE1 GLU A 89 4.755 9.127 -7.728 1.00 0.00 O ATOM 1426 OE2 GLU A 89 6.551 9.065 -6.501 1.00 0.00 O ATOM 0 H GLU A 89 5.339 5.137 -10.540 1.00 0.00 H new ATOM 0 HA GLU A 89 5.765 4.283 -7.730 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.156 6.688 -8.660 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.377 6.155 -7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.823 6.649 -7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.579 7.210 -8.829 1.00 0.00 H new ATOM 1433 N VAL A 90 3.395 3.370 -7.608 1.00 0.00 N ATOM 1434 CA VAL A 90 2.063 2.805 -7.552 1.00 0.00 C ATOM 1435 C VAL A 90 1.147 3.834 -6.890 1.00 0.00 C ATOM 1436 O VAL A 90 1.362 4.244 -5.743 1.00 0.00 O ATOM 1437 CB VAL A 90 2.029 1.412 -6.841 1.00 0.00 C ATOM 1438 CG1 VAL A 90 2.686 0.345 -7.746 1.00 0.00 C ATOM 1439 CG2 VAL A 90 2.718 1.448 -5.464 1.00 0.00 C ATOM 0 H VAL A 90 3.951 3.207 -6.768 1.00 0.00 H new ATOM 0 HA VAL A 90 1.708 2.599 -8.562 1.00 0.00 H new ATOM 0 HB VAL A 90 0.985 1.151 -6.671 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.659 -0.623 -7.246 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.141 0.282 -8.688 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.721 0.623 -7.944 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.670 0.459 -5.007 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.761 1.741 -5.586 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.211 2.169 -4.822 1.00 0.00 H new ATOM 1449 N ARG A 91 0.155 4.283 -7.658 1.00 0.00 N ATOM 1450 CA ARG A 91 -0.666 5.446 -7.316 1.00 0.00 C ATOM 1451 C ARG A 91 -1.967 5.430 -8.132 1.00 0.00 C ATOM 1452 O ARG A 91 -1.935 5.327 -9.364 1.00 0.00 O ATOM 1453 CB ARG A 91 0.147 6.769 -7.566 1.00 0.00 C ATOM 1454 CG ARG A 91 0.733 6.929 -9.003 1.00 0.00 C ATOM 1455 CD ARG A 91 1.633 8.174 -9.171 1.00 0.00 C ATOM 1456 NE ARG A 91 1.974 8.429 -10.597 1.00 0.00 N ATOM 1457 CZ ARG A 91 3.215 8.434 -11.136 1.00 0.00 C ATOM 1458 NH1 ARG A 91 4.284 8.271 -10.381 1.00 0.00 N ATOM 1459 NH2 ARG A 91 3.374 8.634 -12.435 1.00 0.00 N ATOM 0 H ARG A 91 -0.104 3.847 -8.543 1.00 0.00 H new ATOM 0 HA ARG A 91 -0.930 5.404 -6.259 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -0.502 7.620 -7.359 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.967 6.813 -6.850 1.00 0.00 H new ATOM 0 HG2 ARG A 91 1.310 6.038 -9.252 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.089 6.986 -9.717 1.00 0.00 H new ATOM 0 HD2 ARG A 91 1.126 9.046 -8.758 1.00 0.00 H new ATOM 0 HD3 ARG A 91 2.550 8.038 -8.598 1.00 0.00 H new ATOM 0 HE ARG A 91 1.197 8.618 -11.230 1.00 0.00 H new ATOM 0 HH11 ARG A 91 4.182 8.139 -9.375 1.00 0.00 H new ATOM 0 HH12 ARG A 91 5.212 8.277 -10.803 1.00 0.00 H new ATOM 0 HH21 ARG A 91 2.560 8.785 -13.031 1.00 0.00 H new ATOM 0 HH22 ARG A 91 4.310 8.637 -12.840 1.00 0.00 H new ATOM 1473 N SER A 92 -3.115 5.475 -7.436 1.00 0.00 N ATOM 1474 CA SER A 92 -4.429 5.654 -8.078 1.00 0.00 C ATOM 1475 C SER A 92 -4.601 7.104 -8.555 1.00 0.00 C ATOM 1476 O SER A 92 -3.785 7.976 -8.246 1.00 0.00 O ATOM 1477 CB SER A 92 -5.546 5.269 -7.092 1.00 0.00 C ATOM 1478 OG SER A 92 -6.846 5.388 -7.646 1.00 0.00 O ATOM 0 H SER A 92 -3.160 5.389 -6.421 1.00 0.00 H new ATOM 0 HA SER A 92 -4.490 5.003 -8.950 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.392 4.242 -6.761 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.476 5.903 -6.208 1.00 0.00 H new ATOM 0 HG SER A 92 -7.509 5.077 -6.995 1.00 0.00 H new ATOM 1484 N ARG A 93 -5.683 7.354 -9.295 1.00 0.00 N ATOM 1485 CA ARG A 93 -5.964 8.669 -9.885 1.00 0.00 C ATOM 1486 C ARG A 93 -6.670 9.597 -8.863 1.00 0.00 C ATOM 1487 O ARG A 93 -6.260 10.751 -8.681 1.00 0.00 O ATOM 1488 CB ARG A 93 -6.788 8.479 -11.192 1.00 0.00 C ATOM 1489 CG ARG A 93 -8.156 7.765 -11.027 1.00 0.00 C ATOM 1490 CD ARG A 93 -8.730 7.274 -12.367 1.00 0.00 C ATOM 1491 NE ARG A 93 -7.880 6.234 -12.979 1.00 0.00 N ATOM 1492 CZ ARG A 93 -7.930 5.846 -14.261 1.00 0.00 C ATOM 1493 NH1 ARG A 93 -8.788 6.400 -15.109 1.00 0.00 N ATOM 1494 NH2 ARG A 93 -7.125 4.882 -14.686 1.00 0.00 N ATOM 0 H ARG A 93 -6.392 6.651 -9.504 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.028 9.163 -10.146 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.962 9.459 -11.636 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -6.185 7.911 -11.900 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.040 6.917 -10.352 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.865 8.449 -10.560 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -9.733 6.877 -12.209 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.824 8.116 -13.052 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.198 5.773 -12.377 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.422 7.132 -14.788 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.814 6.094 -16.082 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.472 4.440 -14.039 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.158 4.582 -15.660 1.00 0.00 H new ATOM 1508 N THR A 94 -7.716 9.078 -8.189 1.00 0.00 N ATOM 1509 CA THR A 94 -8.568 9.885 -7.296 1.00 0.00 C ATOM 1510 C THR A 94 -7.981 10.009 -5.866 1.00 0.00 C ATOM 1511 O THR A 94 -7.528 11.091 -5.470 1.00 0.00 O ATOM 1512 CB THR A 94 -10.016 9.282 -7.247 1.00 0.00 C ATOM 1513 OG1 THR A 94 -10.488 9.054 -8.587 1.00 0.00 O ATOM 1514 CG2 THR A 94 -11.004 10.199 -6.498 1.00 0.00 C ATOM 0 H THR A 94 -7.991 8.098 -8.248 1.00 0.00 H new ATOM 0 HA THR A 94 -8.608 10.893 -7.708 1.00 0.00 H new ATOM 0 HB THR A 94 -9.963 8.341 -6.700 1.00 0.00 H new ATOM 0 HG1 THR A 94 -11.392 8.676 -8.556 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.992 9.740 -6.490 1.00 0.00 H new ATOM 0 HG22 THR A 94 -10.662 10.342 -5.473 1.00 0.00 H new ATOM 0 HG23 THR A 94 -11.057 11.165 -7.001 1.00 0.00 H new ATOM 1522 N ALA A 95 -7.941 8.887 -5.128 1.00 0.00 N ATOM 1523 CA ALA A 95 -7.716 8.903 -3.657 1.00 0.00 C ATOM 1524 C ALA A 95 -6.471 8.106 -3.228 1.00 0.00 C ATOM 1525 O ALA A 95 -5.639 8.606 -2.465 1.00 0.00 O ATOM 1526 CB ALA A 95 -8.968 8.389 -2.933 1.00 0.00 C ATOM 0 H ALA A 95 -8.061 7.952 -5.519 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.527 9.938 -3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.797 8.403 -1.857 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.816 9.029 -3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.181 7.369 -3.253 1.00 0.00 H new ATOM 1532 N ASP A 96 -6.337 6.863 -3.744 1.00 0.00 N ATOM 1533 CA ASP A 96 -5.329 5.865 -3.263 1.00 0.00 C ATOM 1534 C ASP A 96 -3.868 6.233 -3.651 1.00 0.00 C ATOM 1535 O ASP A 96 -2.992 5.395 -3.569 1.00 0.00 O ATOM 1536 CB ASP A 96 -5.634 4.416 -3.760 1.00 0.00 C ATOM 1537 CG ASP A 96 -7.120 4.027 -3.744 1.00 0.00 C ATOM 1538 OD1 ASP A 96 -7.619 3.579 -2.702 1.00 0.00 O ATOM 1539 OD2 ASP A 96 -7.798 4.183 -4.785 1.00 0.00 O ATOM 0 H ASP A 96 -6.920 6.515 -4.505 1.00 0.00 H new ATOM 0 HA ASP A 96 -5.416 5.895 -2.177 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -5.256 4.309 -4.777 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -5.082 3.711 -3.139 1.00 0.00 H new ATOM 1544 N SER A 97 -3.598 7.478 -4.095 1.00 0.00 N ATOM 1545 CA SER A 97 -2.247 7.925 -4.540 1.00 0.00 C ATOM 1546 C SER A 97 -1.148 7.814 -3.436 1.00 0.00 C ATOM 1547 O SER A 97 0.030 8.062 -3.716 1.00 0.00 O ATOM 1548 CB SER A 97 -2.350 9.393 -5.019 1.00 0.00 C ATOM 1549 OG SER A 97 -3.372 9.538 -5.983 1.00 0.00 O ATOM 0 H SER A 97 -4.307 8.209 -4.158 1.00 0.00 H new ATOM 0 HA SER A 97 -1.936 7.258 -5.344 1.00 0.00 H new ATOM 0 HB2 SER A 97 -2.552 10.044 -4.168 1.00 0.00 H new ATOM 0 HB3 SER A 97 -1.397 9.709 -5.443 1.00 0.00 H new ATOM 0 HG SER A 97 -3.272 8.848 -6.672 1.00 0.00 H new ATOM 1555 N HIS A 98 -1.538 7.423 -2.202 1.00 0.00 N ATOM 1556 CA HIS A 98 -0.642 7.377 -1.036 1.00 0.00 C ATOM 1557 C HIS A 98 0.201 6.089 -0.990 1.00 0.00 C ATOM 1558 O HIS A 98 1.090 6.015 -0.149 1.00 0.00 O ATOM 1559 CB HIS A 98 -1.457 7.491 0.289 1.00 0.00 C ATOM 1560 CG HIS A 98 -2.591 8.468 0.246 1.00 0.00 C ATOM 1561 ND1 HIS A 98 -2.433 9.824 0.407 1.00 0.00 N ATOM 1562 CD2 HIS A 98 -3.909 8.268 0.045 1.00 0.00 C ATOM 1563 CE1 HIS A 98 -3.606 10.416 0.311 1.00 0.00 C ATOM 1564 NE2 HIS A 98 -4.524 9.495 0.091 1.00 0.00 N ATOM 0 H HIS A 98 -2.492 7.129 -1.991 1.00 0.00 H new ATOM 0 HA HIS A 98 0.035 8.225 -1.137 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.853 6.507 0.542 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -0.779 7.778 1.093 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -4.393 7.317 -0.122 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -3.786 11.477 0.398 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -5.523 9.665 -0.025 1.00 0.00 H new ATOM 1573 N LEU A 99 -0.087 5.100 -1.888 1.00 0.00 N ATOM 1574 CA LEU A 99 0.481 3.719 -1.805 1.00 0.00 C ATOM 1575 C LEU A 99 2.015 3.723 -1.573 1.00 0.00 C ATOM 1576 O LEU A 99 2.489 3.496 -0.451 1.00 0.00 O ATOM 1577 CB LEU A 99 0.178 2.873 -3.089 1.00 0.00 C ATOM 1578 CG LEU A 99 -1.273 2.892 -3.650 1.00 0.00 C ATOM 1579 CD1 LEU A 99 -1.435 1.943 -4.857 1.00 0.00 C ATOM 1580 CD2 LEU A 99 -2.305 2.583 -2.563 1.00 0.00 C ATOM 0 H LEU A 99 -0.713 5.236 -2.682 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.011 3.262 -0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.846 3.215 -3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.440 1.837 -2.876 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.461 3.906 -4.004 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.462 1.986 -5.218 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.757 2.249 -5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.200 0.923 -4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.306 2.606 -2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.111 1.594 -2.148 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.234 3.329 -1.771 1.00 0.00 H new ATOM 1592 N GLY A 100 2.779 4.037 -2.630 1.00 0.00 N ATOM 1593 CA GLY A 100 4.232 3.987 -2.560 1.00 0.00 C ATOM 1594 C GLY A 100 4.898 4.060 -3.921 1.00 0.00 C ATOM 1595 O GLY A 100 4.283 4.477 -4.912 1.00 0.00 O ATOM 0 H GLY A 100 2.409 4.326 -3.536 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.588 4.812 -1.943 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.534 3.065 -2.064 1.00 0.00 H new ATOM 1599 N HIS A 101 6.169 3.646 -3.953 1.00 0.00 N ATOM 1600 CA HIS A 101 7.064 3.772 -5.116 1.00 0.00 C ATOM 1601 C HIS A 101 7.585 2.375 -5.485 1.00 0.00 C ATOM 1602 O HIS A 101 7.795 1.545 -4.599 1.00 0.00 O ATOM 1603 CB HIS A 101 8.250 4.722 -4.775 1.00 0.00 C ATOM 1604 CG HIS A 101 7.847 5.927 -3.962 1.00 0.00 C ATOM 1605 ND1 HIS A 101 7.168 6.998 -4.489 1.00 0.00 N ATOM 1606 CD2 HIS A 101 7.972 6.187 -2.633 1.00 0.00 C ATOM 1607 CE1 HIS A 101 6.897 7.863 -3.532 1.00 0.00 C ATOM 1608 NE2 HIS A 101 7.372 7.397 -2.393 1.00 0.00 N ATOM 0 H HIS A 101 6.619 3.202 -3.152 1.00 0.00 H new ATOM 0 HA HIS A 101 6.522 4.196 -5.961 1.00 0.00 H new ATOM 0 HB2 HIS A 101 9.007 4.161 -4.227 1.00 0.00 H new ATOM 0 HB3 HIS A 101 8.713 5.059 -5.703 1.00 0.00 H new ATOM 0 HD2 HIS A 101 8.455 5.557 -1.901 1.00 0.00 H new ATOM 0 HE1 HIS A 101 6.373 8.799 -3.659 1.00 0.00 H new ATOM 0 HE2 HIS A 101 7.304 7.859 -1.486 1.00 0.00 H new ATOM 1617 N VAL A 102 7.783 2.109 -6.785 1.00 0.00 N ATOM 1618 CA VAL A 102 8.292 0.813 -7.270 1.00 0.00 C ATOM 1619 C VAL A 102 9.435 1.017 -8.271 1.00 0.00 C ATOM 1620 O VAL A 102 9.401 1.923 -9.107 1.00 0.00 O ATOM 1621 CB VAL A 102 7.165 -0.101 -7.884 1.00 0.00 C ATOM 1622 CG1 VAL A 102 6.024 -0.333 -6.875 1.00 0.00 C ATOM 1623 CG2 VAL A 102 6.611 0.467 -9.194 1.00 0.00 C ATOM 0 H VAL A 102 7.596 2.782 -7.529 1.00 0.00 H new ATOM 0 HA VAL A 102 8.677 0.285 -6.398 1.00 0.00 H new ATOM 0 HB VAL A 102 7.629 -1.061 -8.111 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.262 -0.967 -7.327 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.420 -0.821 -5.984 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.582 0.624 -6.599 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.837 -0.197 -9.580 1.00 0.00 H new ATOM 0 HG22 VAL A 102 6.185 1.454 -9.011 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.416 0.549 -9.924 1.00 0.00 H new ATOM 1633 N PHE A 103 10.471 0.186 -8.157 1.00 0.00 N ATOM 1634 CA PHE A 103 11.712 0.344 -8.936 1.00 0.00 C ATOM 1635 C PHE A 103 11.985 -0.882 -9.819 1.00 0.00 C ATOM 1636 O PHE A 103 11.753 -2.016 -9.406 1.00 0.00 O ATOM 1637 CB PHE A 103 12.891 0.602 -7.962 1.00 0.00 C ATOM 1638 CG PHE A 103 12.753 1.912 -7.173 1.00 0.00 C ATOM 1639 CD1 PHE A 103 13.177 3.124 -7.726 1.00 0.00 C ATOM 1640 CD2 PHE A 103 12.183 1.934 -5.899 1.00 0.00 C ATOM 1641 CE1 PHE A 103 13.036 4.310 -7.029 1.00 0.00 C ATOM 1642 CE2 PHE A 103 12.047 3.122 -5.204 1.00 0.00 C ATOM 1643 CZ PHE A 103 12.470 4.310 -5.768 1.00 0.00 C ATOM 0 H PHE A 103 10.480 -0.615 -7.526 1.00 0.00 H new ATOM 0 HA PHE A 103 11.601 1.196 -9.606 1.00 0.00 H new ATOM 0 HB2 PHE A 103 12.963 -0.230 -7.261 1.00 0.00 H new ATOM 0 HB3 PHE A 103 13.822 0.623 -8.528 1.00 0.00 H new ATOM 0 HD1 PHE A 103 13.621 3.134 -8.711 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.844 1.012 -5.450 1.00 0.00 H new ATOM 0 HE1 PHE A 103 13.369 5.238 -7.471 1.00 0.00 H new ATOM 0 HE2 PHE A 103 11.609 3.121 -4.217 1.00 0.00 H new ATOM 0 HZ PHE A 103 12.359 5.237 -5.225 1.00 0.00 H new ATOM 1653 N ASN A 104 12.541 -0.627 -11.019 1.00 0.00 N ATOM 1654 CA ASN A 104 12.890 -1.667 -12.020 1.00 0.00 C ATOM 1655 C ASN A 104 14.199 -2.413 -11.651 1.00 0.00 C ATOM 1656 O ASN A 104 14.677 -3.269 -12.406 1.00 0.00 O ATOM 1657 CB ASN A 104 13.025 -1.008 -13.420 1.00 0.00 C ATOM 1658 CG ASN A 104 11.741 -0.308 -13.878 1.00 0.00 C ATOM 1659 OD1 ASN A 104 11.506 0.856 -13.541 1.00 0.00 O ATOM 1660 ND2 ASN A 104 10.914 -0.993 -14.663 1.00 0.00 N ATOM 0 H ASN A 104 12.765 0.318 -11.330 1.00 0.00 H new ATOM 0 HA ASN A 104 12.090 -2.407 -12.032 1.00 0.00 H new ATOM 0 HB2 ASN A 104 13.839 -0.284 -13.398 1.00 0.00 H new ATOM 0 HB3 ASN A 104 13.297 -1.771 -14.150 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.057 -0.558 -15.004 1.00 0.00 H new ATOM 0 HD22 ASN A 104 11.137 -1.954 -14.924 1.00 0.00 H new ATOM 1667 N ASP A 105 14.748 -2.087 -10.472 1.00 0.00 N ATOM 1668 CA ASP A 105 15.981 -2.686 -9.931 1.00 0.00 C ATOM 1669 C ASP A 105 15.630 -3.924 -9.069 1.00 0.00 C ATOM 1670 O ASP A 105 16.500 -4.741 -8.753 1.00 0.00 O ATOM 1671 CB ASP A 105 16.727 -1.599 -9.103 1.00 0.00 C ATOM 1672 CG ASP A 105 18.079 -2.049 -8.521 1.00 0.00 C ATOM 1673 OD1 ASP A 105 19.066 -2.168 -9.279 1.00 0.00 O ATOM 1674 OD2 ASP A 105 18.169 -2.257 -7.297 1.00 0.00 O ATOM 0 H ASP A 105 14.341 -1.385 -9.854 1.00 0.00 H new ATOM 0 HA ASP A 105 16.633 -3.027 -10.736 1.00 0.00 H new ATOM 0 HB2 ASP A 105 16.892 -0.728 -9.737 1.00 0.00 H new ATOM 0 HB3 ASP A 105 16.083 -1.280 -8.284 1.00 0.00 H new ATOM 1679 N GLY A 106 14.336 -4.041 -8.701 1.00 0.00 N ATOM 1680 CA GLY A 106 13.834 -5.165 -7.904 1.00 0.00 C ATOM 1681 C GLY A 106 13.241 -6.275 -8.779 1.00 0.00 C ATOM 1682 O GLY A 106 12.389 -5.976 -9.614 1.00 0.00 O ATOM 0 H GLY A 106 13.619 -3.360 -8.950 1.00 0.00 H new ATOM 0 HA2 GLY A 106 14.646 -5.573 -7.303 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.074 -4.806 -7.211 1.00 0.00 H new ATOM 1686 N PRO A 107 13.677 -7.568 -8.628 1.00 0.00 N ATOM 1687 CA PRO A 107 13.140 -8.707 -9.424 1.00 0.00 C ATOM 1688 C PRO A 107 11.662 -9.013 -9.080 1.00 0.00 C ATOM 1689 O PRO A 107 11.310 -9.102 -7.899 1.00 0.00 O ATOM 1690 CB PRO A 107 14.064 -9.904 -9.043 1.00 0.00 C ATOM 1691 CG PRO A 107 15.227 -9.295 -8.312 1.00 0.00 C ATOM 1692 CD PRO A 107 14.711 -8.027 -7.677 1.00 0.00 C ATOM 0 HA PRO A 107 13.142 -8.493 -10.493 1.00 0.00 H new ATOM 0 HB2 PRO A 107 13.537 -10.622 -8.414 1.00 0.00 H new ATOM 0 HB3 PRO A 107 14.396 -10.442 -9.931 1.00 0.00 H new ATOM 0 HG2 PRO A 107 15.613 -9.979 -7.556 1.00 0.00 H new ATOM 0 HG3 PRO A 107 16.048 -9.081 -8.997 1.00 0.00 H new ATOM 0 HD2 PRO A 107 14.293 -8.214 -6.688 1.00 0.00 H new ATOM 0 HD3 PRO A 107 15.502 -7.287 -7.555 1.00 0.00 H new ATOM 1700 N GLY A 108 10.824 -9.186 -10.116 1.00 0.00 N ATOM 1701 CA GLY A 108 9.394 -9.460 -9.937 1.00 0.00 C ATOM 1702 C GLY A 108 8.726 -9.955 -11.212 1.00 0.00 C ATOM 1703 O GLY A 108 9.402 -10.059 -12.247 1.00 0.00 O ATOM 0 H GLY A 108 11.118 -9.140 -11.092 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.267 -10.206 -9.152 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.894 -8.552 -9.599 1.00 0.00 H new ATOM 1707 N PRO A 109 7.380 -10.262 -11.177 1.00 0.00 N ATOM 1708 CA PRO A 109 6.590 -10.686 -12.375 1.00 0.00 C ATOM 1709 C PRO A 109 6.735 -9.718 -13.567 1.00 0.00 C ATOM 1710 O PRO A 109 6.850 -10.140 -14.726 1.00 0.00 O ATOM 1711 CB PRO A 109 5.127 -10.696 -11.850 1.00 0.00 C ATOM 1712 CG PRO A 109 5.261 -10.948 -10.382 1.00 0.00 C ATOM 1713 CD PRO A 109 6.524 -10.233 -9.954 1.00 0.00 C ATOM 0 HA PRO A 109 6.929 -11.646 -12.763 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.628 -9.747 -12.046 1.00 0.00 H new ATOM 0 HB3 PRO A 109 4.536 -11.473 -12.334 1.00 0.00 H new ATOM 0 HG2 PRO A 109 4.395 -10.569 -9.840 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.326 -12.016 -10.173 1.00 0.00 H new ATOM 0 HD2 PRO A 109 6.317 -9.212 -9.634 1.00 0.00 H new ATOM 0 HD3 PRO A 109 7.005 -10.738 -9.116 1.00 0.00 H new ATOM 1721 N ASN A 110 6.702 -8.417 -13.257 1.00 0.00 N ATOM 1722 CA ASN A 110 6.959 -7.340 -14.232 1.00 0.00 C ATOM 1723 C ASN A 110 8.402 -6.806 -14.063 1.00 0.00 C ATOM 1724 O ASN A 110 8.973 -6.194 -14.979 1.00 0.00 O ATOM 1725 CB ASN A 110 5.914 -6.207 -14.054 1.00 0.00 C ATOM 1726 CG ASN A 110 6.019 -5.106 -15.109 1.00 0.00 C ATOM 1727 OD1 ASN A 110 6.431 -5.343 -16.247 1.00 0.00 O ATOM 1728 ND2 ASN A 110 5.657 -3.899 -14.741 1.00 0.00 N ATOM 0 H ASN A 110 6.495 -8.075 -12.318 1.00 0.00 H new ATOM 0 HA ASN A 110 6.862 -7.735 -15.243 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.914 -6.638 -14.089 1.00 0.00 H new ATOM 0 HB3 ASN A 110 6.036 -5.764 -13.065 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.712 -3.126 -15.404 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.320 -3.735 -13.792 1.00 0.00 H new ATOM 1735 N GLY A 111 8.985 -7.069 -12.881 1.00 0.00 N ATOM 1736 CA GLY A 111 10.332 -6.612 -12.535 1.00 0.00 C ATOM 1737 C GLY A 111 10.318 -5.297 -11.773 1.00 0.00 C ATOM 1738 O GLY A 111 11.220 -4.469 -11.930 1.00 0.00 O ATOM 0 H GLY A 111 8.531 -7.605 -12.141 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.828 -7.373 -11.932 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.919 -6.495 -13.446 1.00 0.00 H new ATOM 1742 N LEU A 112 9.286 -5.112 -10.932 1.00 0.00 N ATOM 1743 CA LEU A 112 9.129 -3.910 -10.093 1.00 0.00 C ATOM 1744 C LEU A 112 9.285 -4.271 -8.610 1.00 0.00 C ATOM 1745 O LEU A 112 8.978 -5.399 -8.204 1.00 0.00 O ATOM 1746 CB LEU A 112 7.768 -3.226 -10.360 1.00 0.00 C ATOM 1747 CG LEU A 112 7.601 -2.583 -11.774 1.00 0.00 C ATOM 1748 CD1 LEU A 112 6.213 -1.951 -11.922 1.00 0.00 C ATOM 1749 CD2 LEU A 112 8.708 -1.539 -12.059 1.00 0.00 C ATOM 0 H LEU A 112 8.536 -5.793 -10.814 1.00 0.00 H new ATOM 0 HA LEU A 112 9.913 -3.200 -10.355 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.978 -3.963 -10.220 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.617 -2.451 -9.608 1.00 0.00 H new ATOM 0 HG LEU A 112 7.700 -3.380 -12.511 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.118 -1.509 -12.914 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.449 -2.717 -11.791 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.083 -1.177 -11.166 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.560 -1.113 -13.051 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.661 -0.746 -11.313 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.684 -2.022 -12.014 1.00 0.00 H new ATOM 1761 N ARG A 113 9.747 -3.296 -7.811 1.00 0.00 N ATOM 1762 CA ARG A 113 9.984 -3.473 -6.362 1.00 0.00 C ATOM 1763 C ARG A 113 8.870 -2.764 -5.591 1.00 0.00 C ATOM 1764 O ARG A 113 8.901 -1.547 -5.449 1.00 0.00 O ATOM 1765 CB ARG A 113 11.378 -2.885 -5.990 1.00 0.00 C ATOM 1766 CG ARG A 113 11.719 -2.902 -4.481 1.00 0.00 C ATOM 1767 CD ARG A 113 13.117 -2.334 -4.179 1.00 0.00 C ATOM 1768 NE ARG A 113 14.187 -3.193 -4.723 1.00 0.00 N ATOM 1769 CZ ARG A 113 15.278 -2.779 -5.391 1.00 0.00 C ATOM 1770 NH1 ARG A 113 15.465 -1.492 -5.684 1.00 0.00 N ATOM 1771 NH2 ARG A 113 16.175 -3.663 -5.778 1.00 0.00 N ATOM 0 H ARG A 113 9.968 -2.359 -8.149 1.00 0.00 H new ATOM 0 HA ARG A 113 9.977 -4.531 -6.101 1.00 0.00 H new ATOM 0 HB2 ARG A 113 12.145 -3.444 -6.526 1.00 0.00 H new ATOM 0 HB3 ARG A 113 11.427 -1.856 -6.346 1.00 0.00 H new ATOM 0 HG2 ARG A 113 10.972 -2.324 -3.938 1.00 0.00 H new ATOM 0 HG3 ARG A 113 11.660 -3.926 -4.111 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.203 -1.334 -4.604 1.00 0.00 H new ATOM 0 HD3 ARG A 113 13.244 -2.234 -3.101 1.00 0.00 H new ATOM 0 HE ARG A 113 14.089 -4.198 -4.578 1.00 0.00 H new ATOM 0 HH11 ARG A 113 14.773 -0.799 -5.400 1.00 0.00 H new ATOM 0 HH12 ARG A 113 16.300 -1.201 -6.192 1.00 0.00 H new ATOM 0 HH21 ARG A 113 16.039 -4.652 -5.570 1.00 0.00 H new ATOM 0 HH22 ARG A 113 17.006 -3.358 -6.285 1.00 0.00 H new ATOM 1785 N TYR A 114 7.923 -3.537 -5.052 1.00 0.00 N ATOM 1786 CA TYR A 114 6.686 -2.998 -4.481 1.00 0.00 C ATOM 1787 C TYR A 114 6.949 -2.465 -3.064 1.00 0.00 C ATOM 1788 O TYR A 114 6.910 -3.219 -2.094 1.00 0.00 O ATOM 1789 CB TYR A 114 5.583 -4.096 -4.504 1.00 0.00 C ATOM 1790 CG TYR A 114 4.185 -3.587 -4.173 1.00 0.00 C ATOM 1791 CD1 TYR A 114 3.609 -2.575 -4.940 1.00 0.00 C ATOM 1792 CD2 TYR A 114 3.442 -4.099 -3.107 1.00 0.00 C ATOM 1793 CE1 TYR A 114 2.353 -2.099 -4.660 1.00 0.00 C ATOM 1794 CE2 TYR A 114 2.183 -3.617 -2.825 1.00 0.00 C ATOM 1795 CZ TYR A 114 1.644 -2.620 -3.605 1.00 0.00 C ATOM 1796 OH TYR A 114 0.408 -2.114 -3.310 1.00 0.00 O ATOM 0 H TYR A 114 7.992 -4.553 -4.999 1.00 0.00 H new ATOM 0 HA TYR A 114 6.331 -2.159 -5.079 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.565 -4.556 -5.492 1.00 0.00 H new ATOM 0 HB3 TYR A 114 5.850 -4.878 -3.793 1.00 0.00 H new ATOM 0 HD1 TYR A 114 4.161 -2.158 -5.769 1.00 0.00 H new ATOM 0 HD2 TYR A 114 3.861 -4.884 -2.495 1.00 0.00 H new ATOM 0 HE1 TYR A 114 1.923 -1.317 -5.268 1.00 0.00 H new ATOM 0 HE2 TYR A 114 1.621 -4.020 -1.995 1.00 0.00 H new ATOM 0 HH TYR A 114 0.189 -1.397 -3.941 1.00 0.00 H new ATOM 1806 N CYS A 115 7.198 -1.146 -2.962 1.00 0.00 N ATOM 1807 CA CYS A 115 7.636 -0.504 -1.715 1.00 0.00 C ATOM 1808 C CYS A 115 6.572 0.496 -1.267 1.00 0.00 C ATOM 1809 O CYS A 115 6.393 1.551 -1.880 1.00 0.00 O ATOM 1810 CB CYS A 115 9.008 0.183 -1.898 1.00 0.00 C ATOM 1811 SG CYS A 115 9.694 0.850 -0.362 1.00 0.00 S ATOM 0 H CYS A 115 7.100 -0.498 -3.744 1.00 0.00 H new ATOM 0 HA CYS A 115 7.758 -1.263 -0.943 1.00 0.00 H new ATOM 0 HB2 CYS A 115 9.712 -0.535 -2.319 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.907 0.991 -2.622 1.00 0.00 H new ATOM 0 HG CYS A 115 10.844 1.405 -0.605 1.00 0.00 H new ATOM 1817 N ILE A 116 5.862 0.134 -0.203 1.00 0.00 N ATOM 1818 CA ILE A 116 4.713 0.891 0.320 1.00 0.00 C ATOM 1819 C ILE A 116 5.082 1.476 1.676 1.00 0.00 C ATOM 1820 O ILE A 116 5.872 0.885 2.395 1.00 0.00 O ATOM 1821 CB ILE A 116 3.454 -0.049 0.441 1.00 0.00 C ATOM 1822 CG1 ILE A 116 3.156 -0.713 -0.929 1.00 0.00 C ATOM 1823 CG2 ILE A 116 2.206 0.702 0.956 1.00 0.00 C ATOM 1824 CD1 ILE A 116 2.937 0.272 -2.064 1.00 0.00 C ATOM 0 H ILE A 116 6.067 -0.708 0.335 1.00 0.00 H new ATOM 0 HA ILE A 116 4.463 1.702 -0.364 1.00 0.00 H new ATOM 0 HB ILE A 116 3.690 -0.818 1.177 1.00 0.00 H new ATOM 0 HG12 ILE A 116 3.985 -1.371 -1.189 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.270 -1.340 -0.831 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.366 0.010 1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.412 1.117 1.943 1.00 0.00 H new ATOM 0 HG23 ILE A 116 1.958 1.510 0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 116 2.735 -0.274 -2.986 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.089 0.915 -1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 116 3.830 0.883 -2.193 1.00 0.00 H new ATOM 1836 N ASN A 117 4.523 2.641 2.018 1.00 0.00 N ATOM 1837 CA ASN A 117 4.823 3.307 3.295 1.00 0.00 C ATOM 1838 C ASN A 117 3.893 2.779 4.395 1.00 0.00 C ATOM 1839 O ASN A 117 2.702 2.566 4.149 1.00 0.00 O ATOM 1840 CB ASN A 117 4.716 4.840 3.147 1.00 0.00 C ATOM 1841 CG ASN A 117 3.288 5.339 3.002 1.00 0.00 C ATOM 1842 OD1 ASN A 117 2.680 5.801 3.960 1.00 0.00 O ATOM 1843 ND2 ASN A 117 2.738 5.226 1.816 1.00 0.00 N ATOM 0 H ASN A 117 3.859 3.145 1.430 1.00 0.00 H new ATOM 0 HA ASN A 117 5.849 3.078 3.583 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.171 5.313 4.017 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.292 5.154 2.276 1.00 0.00 H new ATOM 0 HD21 ASN A 117 1.775 5.528 1.670 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.274 4.837 1.040 1.00 0.00 H new ATOM 1850 N SER A 118 4.445 2.595 5.602 1.00 0.00 N ATOM 1851 CA SER A 118 3.719 2.012 6.744 1.00 0.00 C ATOM 1852 C SER A 118 2.684 2.999 7.320 1.00 0.00 C ATOM 1853 O SER A 118 1.742 2.582 8.003 1.00 0.00 O ATOM 1854 CB SER A 118 4.724 1.581 7.827 1.00 0.00 C ATOM 1855 OG SER A 118 5.739 0.761 7.277 1.00 0.00 O ATOM 0 H SER A 118 5.410 2.846 5.817 1.00 0.00 H new ATOM 0 HA SER A 118 3.170 1.138 6.394 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.172 2.463 8.285 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.203 1.041 8.618 1.00 0.00 H new ATOM 0 HG SER A 118 6.367 0.500 7.983 1.00 0.00 H new ATOM 1861 N ALA A 119 2.865 4.303 7.020 1.00 0.00 N ATOM 1862 CA ALA A 119 1.946 5.365 7.456 1.00 0.00 C ATOM 1863 C ALA A 119 0.573 5.200 6.787 1.00 0.00 C ATOM 1864 O ALA A 119 -0.467 5.414 7.424 1.00 0.00 O ATOM 1865 CB ALA A 119 2.539 6.742 7.134 1.00 0.00 C ATOM 0 H ALA A 119 3.653 4.644 6.469 1.00 0.00 H new ATOM 0 HA ALA A 119 1.811 5.287 8.535 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.850 7.520 7.461 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.491 6.859 7.652 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.699 6.827 6.059 1.00 0.00 H new ATOM 1871 N ALA A 120 0.583 4.781 5.502 1.00 0.00 N ATOM 1872 CA ALA A 120 -0.641 4.627 4.710 1.00 0.00 C ATOM 1873 C ALA A 120 -1.332 3.297 5.004 1.00 0.00 C ATOM 1874 O ALA A 120 -2.461 3.081 4.579 1.00 0.00 O ATOM 1875 CB ALA A 120 -0.347 4.761 3.210 1.00 0.00 C ATOM 0 H ALA A 120 1.436 4.544 4.995 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.320 5.429 5.000 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.272 4.643 2.646 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.077 5.745 3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.363 3.991 2.908 1.00 0.00 H new ATOM 1881 N LEU A 121 -0.659 2.419 5.760 1.00 0.00 N ATOM 1882 CA LEU A 121 -1.096 1.035 5.947 1.00 0.00 C ATOM 1883 C LEU A 121 -1.760 0.796 7.289 1.00 0.00 C ATOM 1884 O LEU A 121 -1.411 1.405 8.306 1.00 0.00 O ATOM 1885 CB LEU A 121 0.101 0.074 5.802 1.00 0.00 C ATOM 1886 CG LEU A 121 0.768 0.070 4.411 1.00 0.00 C ATOM 1887 CD1 LEU A 121 1.916 -0.938 4.361 1.00 0.00 C ATOM 1888 CD2 LEU A 121 -0.278 -0.169 3.304 1.00 0.00 C ATOM 0 H LEU A 121 0.201 2.651 6.257 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.839 0.843 5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.851 0.337 6.548 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.235 -0.938 6.031 1.00 0.00 H new ATOM 0 HG LEU A 121 1.203 1.052 4.228 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.371 -0.923 3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.665 -0.674 5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.532 -1.937 4.569 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.215 -0.168 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.763 -1.132 3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.026 0.623 3.333 1.00 0.00 H new ATOM 1900 N ARG A 122 -2.717 -0.121 7.252 1.00 0.00 N ATOM 1901 CA ARG A 122 -3.254 -0.788 8.437 1.00 0.00 C ATOM 1902 C ARG A 122 -3.282 -2.283 8.140 1.00 0.00 C ATOM 1903 O ARG A 122 -3.653 -2.698 7.030 1.00 0.00 O ATOM 1904 CB ARG A 122 -4.670 -0.269 8.839 1.00 0.00 C ATOM 1905 CG ARG A 122 -5.750 -0.365 7.745 1.00 0.00 C ATOM 1906 CD ARG A 122 -7.159 0.028 8.233 1.00 0.00 C ATOM 1907 NE ARG A 122 -7.717 -0.962 9.180 1.00 0.00 N ATOM 1908 CZ ARG A 122 -8.816 -1.719 8.969 1.00 0.00 C ATOM 1909 NH1 ARG A 122 -9.501 -1.645 7.827 1.00 0.00 N ATOM 1910 NH2 ARG A 122 -9.214 -2.580 9.894 1.00 0.00 N ATOM 0 H ARG A 122 -3.152 -0.430 6.383 1.00 0.00 H new ATOM 0 HA ARG A 122 -2.615 -0.568 9.293 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -5.009 -0.830 9.709 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -4.581 0.773 9.146 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -5.470 0.280 6.912 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -5.778 -1.385 7.363 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -7.116 1.005 8.714 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -7.825 0.124 7.376 1.00 0.00 H new ATOM 0 HE ARG A 122 -7.230 -1.084 10.068 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -9.198 -1.007 7.091 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.328 -2.226 7.690 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.691 -2.671 10.765 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -10.044 -3.152 9.735 1.00 0.00 H new ATOM 1924 N PHE A 123 -2.824 -3.076 9.111 1.00 0.00 N ATOM 1925 CA PHE A 123 -2.970 -4.524 9.082 1.00 0.00 C ATOM 1926 C PHE A 123 -4.462 -4.820 9.281 1.00 0.00 C ATOM 1927 O PHE A 123 -5.106 -4.217 10.157 1.00 0.00 O ATOM 1928 CB PHE A 123 -2.097 -5.214 10.183 1.00 0.00 C ATOM 1929 CG PHE A 123 -2.699 -5.193 11.596 1.00 0.00 C ATOM 1930 CD1 PHE A 123 -2.793 -4.010 12.325 1.00 0.00 C ATOM 1931 CD2 PHE A 123 -3.220 -6.355 12.173 1.00 0.00 C ATOM 1932 CE1 PHE A 123 -3.380 -3.991 13.574 1.00 0.00 C ATOM 1933 CE2 PHE A 123 -3.797 -6.329 13.427 1.00 0.00 C ATOM 1934 CZ PHE A 123 -3.880 -5.149 14.123 1.00 0.00 C ATOM 0 H PHE A 123 -2.341 -2.727 9.939 1.00 0.00 H new ATOM 0 HA PHE A 123 -2.619 -4.926 8.132 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -1.925 -6.251 9.893 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -1.123 -4.726 10.212 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -2.401 -3.095 11.907 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -3.170 -7.287 11.630 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -3.447 -3.063 14.123 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.184 -7.239 13.861 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.338 -5.130 15.101 1.00 0.00 H new ATOM 1944 N VAL A 124 -5.040 -5.665 8.443 1.00 0.00 N ATOM 1945 CA VAL A 124 -6.427 -6.074 8.609 1.00 0.00 C ATOM 1946 C VAL A 124 -6.440 -7.601 8.610 1.00 0.00 C ATOM 1947 O VAL A 124 -6.308 -8.207 7.546 1.00 0.00 O ATOM 1948 CB VAL A 124 -7.383 -5.498 7.501 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -8.852 -5.529 7.988 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -6.972 -4.076 7.064 1.00 0.00 C ATOM 0 H VAL A 124 -4.570 -6.082 7.639 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.812 -5.670 9.545 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.294 -6.137 6.622 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.502 -5.127 7.210 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -9.141 -6.557 8.207 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.949 -4.925 8.890 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.660 -3.718 6.298 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.006 -3.407 7.924 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -5.959 -4.098 6.661 1.00 0.00 H new ATOM 1960 N PRO A 125 -6.527 -8.245 9.819 1.00 0.00 N ATOM 1961 CA PRO A 125 -6.518 -9.718 9.948 1.00 0.00 C ATOM 1962 C PRO A 125 -7.641 -10.371 9.140 1.00 0.00 C ATOM 1963 O PRO A 125 -8.679 -9.761 8.954 1.00 0.00 O ATOM 1964 CB PRO A 125 -6.737 -9.963 11.462 1.00 0.00 C ATOM 1965 CG PRO A 125 -6.306 -8.693 12.115 1.00 0.00 C ATOM 1966 CD PRO A 125 -6.639 -7.588 11.145 1.00 0.00 C ATOM 0 HA PRO A 125 -5.592 -10.150 9.568 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -7.781 -10.186 11.680 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.149 -10.810 11.816 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.823 -8.548 13.063 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.238 -8.710 12.334 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.641 -7.194 11.314 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -5.947 -6.751 11.238 1.00 0.00 H new ATOM 1974 N LYS A 126 -7.424 -11.618 8.704 1.00 0.00 N ATOM 1975 CA LYS A 126 -8.413 -12.424 7.959 1.00 0.00 C ATOM 1976 C LYS A 126 -9.770 -12.509 8.707 1.00 0.00 C ATOM 1977 O LYS A 126 -10.831 -12.634 8.089 1.00 0.00 O ATOM 1978 CB LYS A 126 -7.826 -13.836 7.710 1.00 0.00 C ATOM 1979 CG LYS A 126 -8.636 -14.706 6.733 1.00 0.00 C ATOM 1980 CD LYS A 126 -8.036 -16.114 6.549 1.00 0.00 C ATOM 1981 CE LYS A 126 -8.036 -16.949 7.844 1.00 0.00 C ATOM 1982 NZ LYS A 126 -7.488 -18.307 7.620 1.00 0.00 N ATOM 0 H LYS A 126 -6.543 -12.108 8.859 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.614 -11.938 7.004 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.812 -13.730 7.326 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.752 -14.358 8.664 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -9.659 -14.797 7.097 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.685 -14.208 5.765 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.600 -16.645 5.782 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.013 -16.021 6.185 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -7.446 -16.439 8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.053 -17.026 8.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.844 -18.951 8.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -7.785 -18.651 6.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.449 -18.274 7.662 1.00 0.00 H new ATOM 1996 N HIS A 127 -9.694 -12.380 10.047 1.00 0.00 N ATOM 1997 CA HIS A 127 -10.863 -12.368 10.947 1.00 0.00 C ATOM 1998 C HIS A 127 -11.639 -11.045 10.801 1.00 0.00 C ATOM 1999 O HIS A 127 -12.872 -11.031 10.765 1.00 0.00 O ATOM 2000 CB HIS A 127 -10.382 -12.553 12.409 1.00 0.00 C ATOM 2001 CG HIS A 127 -11.470 -12.488 13.448 1.00 0.00 C ATOM 2002 ND1 HIS A 127 -11.740 -11.351 14.182 1.00 0.00 N ATOM 2003 CD2 HIS A 127 -12.344 -13.427 13.881 1.00 0.00 C ATOM 2004 CE1 HIS A 127 -12.728 -11.598 15.020 1.00 0.00 C ATOM 2005 NE2 HIS A 127 -13.112 -12.848 14.856 1.00 0.00 N ATOM 0 H HIS A 127 -8.807 -12.280 10.540 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.533 -13.186 10.680 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -9.878 -13.516 12.491 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -9.641 -11.786 12.632 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -12.421 -14.443 13.524 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -13.151 -10.895 15.722 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -13.861 -13.310 15.372 1.00 0.00 H new ATOM 2014 N LYS A 128 -10.880 -9.946 10.678 1.00 0.00 N ATOM 2015 CA LYS A 128 -11.431 -8.586 10.602 1.00 0.00 C ATOM 2016 C LYS A 128 -11.919 -8.306 9.172 1.00 0.00 C ATOM 2017 O LYS A 128 -12.840 -7.512 8.957 1.00 0.00 O ATOM 2018 CB LYS A 128 -10.344 -7.573 11.035 1.00 0.00 C ATOM 2019 CG LYS A 128 -10.788 -6.098 11.058 1.00 0.00 C ATOM 2020 CD LYS A 128 -11.966 -5.828 12.019 1.00 0.00 C ATOM 2021 CE LYS A 128 -12.394 -4.357 12.006 1.00 0.00 C ATOM 2022 NZ LYS A 128 -13.476 -4.079 12.977 1.00 0.00 N ATOM 0 H LYS A 128 -9.862 -9.977 10.628 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.283 -8.486 11.274 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.994 -7.845 12.031 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -9.493 -7.668 10.361 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.942 -5.476 11.349 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.074 -5.796 10.050 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -12.813 -6.454 11.739 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -11.680 -6.113 13.031 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.533 -3.728 12.234 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.729 -4.087 11.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.329 -3.141 13.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.394 -4.098 12.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -13.466 -4.802 13.724 1.00 0.00 H new ATOM 2036 N LEU A 129 -11.298 -9.006 8.212 1.00 0.00 N ATOM 2037 CA LEU A 129 -11.650 -8.931 6.802 1.00 0.00 C ATOM 2038 C LEU A 129 -13.023 -9.572 6.579 1.00 0.00 C ATOM 2039 O LEU A 129 -13.809 -9.088 5.771 1.00 0.00 O ATOM 2040 CB LEU A 129 -10.602 -9.662 5.947 1.00 0.00 C ATOM 2041 CG LEU A 129 -9.157 -9.092 5.924 1.00 0.00 C ATOM 2042 CD1 LEU A 129 -8.205 -10.028 5.158 1.00 0.00 C ATOM 2043 CD2 LEU A 129 -9.131 -7.685 5.336 1.00 0.00 C ATOM 0 H LEU A 129 -10.528 -9.647 8.404 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.680 -7.882 6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.549 -10.694 6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.967 -9.689 4.920 1.00 0.00 H new ATOM 0 HG LEU A 129 -8.807 -9.030 6.955 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.201 -9.604 5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.187 -11.004 5.642 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.552 -10.139 4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -8.107 -7.311 5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.512 -7.710 4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.756 -7.027 5.940 1.00 0.00 H new ATOM 2055 N LYS A 130 -13.309 -10.659 7.342 1.00 0.00 N ATOM 2056 CA LYS A 130 -14.596 -11.380 7.279 1.00 0.00 C ATOM 2057 C LYS A 130 -15.740 -10.470 7.741 1.00 0.00 C ATOM 2058 O LYS A 130 -16.873 -10.587 7.269 1.00 0.00 O ATOM 2059 CB LYS A 130 -14.523 -12.674 8.142 1.00 0.00 C ATOM 2060 CG LYS A 130 -15.781 -13.576 8.077 1.00 0.00 C ATOM 2061 CD LYS A 130 -15.654 -14.844 8.955 1.00 0.00 C ATOM 2062 CE LYS A 130 -16.873 -15.783 8.848 1.00 0.00 C ATOM 2063 NZ LYS A 130 -18.138 -15.140 9.297 1.00 0.00 N ATOM 0 H LYS A 130 -12.652 -11.055 8.015 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.794 -11.668 6.247 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.659 -13.257 7.823 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.351 -12.391 9.180 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.651 -13.003 8.398 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.958 -13.872 7.043 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -14.756 -15.390 8.665 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -15.524 -14.546 9.995 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -16.984 -16.110 7.814 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -16.692 -16.675 9.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -18.920 -15.821 9.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -18.041 -14.836 10.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -18.339 -14.313 8.699 1.00 0.00 H new ATOM 2077 N GLU A 131 -15.420 -9.526 8.642 1.00 0.00 N ATOM 2078 CA GLU A 131 -16.376 -8.528 9.134 1.00 0.00 C ATOM 2079 C GLU A 131 -16.584 -7.435 8.073 1.00 0.00 C ATOM 2080 O GLU A 131 -17.698 -6.947 7.871 1.00 0.00 O ATOM 2081 CB GLU A 131 -15.835 -7.890 10.437 1.00 0.00 C ATOM 2082 CG GLU A 131 -16.774 -6.852 11.095 1.00 0.00 C ATOM 2083 CD GLU A 131 -16.108 -6.029 12.213 1.00 0.00 C ATOM 2084 OE1 GLU A 131 -15.372 -6.604 13.043 1.00 0.00 O ATOM 2085 OE2 GLU A 131 -16.306 -4.797 12.273 1.00 0.00 O ATOM 0 H GLU A 131 -14.489 -9.436 9.048 1.00 0.00 H new ATOM 0 HA GLU A 131 -17.330 -9.016 9.337 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.635 -8.684 11.156 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.882 -7.409 10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.143 -6.172 10.327 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -17.641 -7.370 11.505 1.00 0.00 H new ATOM 2092 N GLU A 132 -15.483 -7.070 7.398 1.00 0.00 N ATOM 2093 CA GLU A 132 -15.439 -5.925 6.470 1.00 0.00 C ATOM 2094 C GLU A 132 -15.733 -6.324 5.009 1.00 0.00 C ATOM 2095 O GLU A 132 -15.730 -5.447 4.138 1.00 0.00 O ATOM 2096 CB GLU A 132 -14.052 -5.227 6.562 1.00 0.00 C ATOM 2097 CG GLU A 132 -13.777 -4.442 7.863 1.00 0.00 C ATOM 2098 CD GLU A 132 -12.444 -3.663 7.822 1.00 0.00 C ATOM 2099 OE1 GLU A 132 -12.149 -3.016 6.790 1.00 0.00 O ATOM 2100 OE2 GLU A 132 -11.698 -3.661 8.819 1.00 0.00 O ATOM 0 H GLU A 132 -14.593 -7.562 7.480 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.227 -5.236 6.774 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -13.277 -5.985 6.447 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.955 -4.542 5.720 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.595 -3.744 8.040 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.762 -5.135 8.704 1.00 0.00 H new ATOM 2107 N GLY A 133 -15.995 -7.618 4.722 1.00 0.00 N ATOM 2108 CA GLY A 133 -16.251 -8.053 3.338 1.00 0.00 C ATOM 2109 C GLY A 133 -15.172 -8.959 2.737 1.00 0.00 C ATOM 2110 O GLY A 133 -14.585 -8.629 1.710 1.00 0.00 O ATOM 0 H GLY A 133 -16.034 -8.364 5.417 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.205 -8.580 3.309 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.355 -7.169 2.708 1.00 0.00 H new ATOM 2114 N TYR A 134 -14.858 -10.047 3.453 1.00 0.00 N ATOM 2115 CA TYR A 134 -14.055 -11.220 2.992 1.00 0.00 C ATOM 2116 C TYR A 134 -14.123 -11.562 1.478 1.00 0.00 C ATOM 2117 O TYR A 134 -13.125 -11.979 0.909 1.00 0.00 O ATOM 2118 CB TYR A 134 -14.485 -12.477 3.809 1.00 0.00 C ATOM 2119 CG TYR A 134 -15.987 -12.834 3.701 1.00 0.00 C ATOM 2120 CD1 TYR A 134 -16.966 -12.043 4.316 1.00 0.00 C ATOM 2121 CD2 TYR A 134 -16.431 -13.936 2.966 1.00 0.00 C ATOM 2122 CE1 TYR A 134 -18.306 -12.337 4.208 1.00 0.00 C ATOM 2123 CE2 TYR A 134 -17.781 -14.233 2.852 1.00 0.00 C ATOM 2124 CZ TYR A 134 -18.713 -13.428 3.475 1.00 0.00 C ATOM 2125 OH TYR A 134 -20.062 -13.697 3.346 1.00 0.00 O ATOM 0 H TYR A 134 -15.166 -10.152 4.420 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.019 -10.928 3.164 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.897 -13.331 3.473 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.239 -12.314 4.858 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -16.661 -11.180 4.890 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -15.707 -14.570 2.476 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -19.038 -11.712 4.698 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -18.101 -15.090 2.278 1.00 0.00 H new ATOM 0 HH TYR A 134 -20.184 -14.500 2.798 1.00 0.00 H new ATOM 2135 N GLU A 135 -15.290 -11.409 0.836 1.00 0.00 N ATOM 2136 CA GLU A 135 -15.455 -11.777 -0.598 1.00 0.00 C ATOM 2137 C GLU A 135 -14.630 -10.839 -1.515 1.00 0.00 C ATOM 2138 O GLU A 135 -14.237 -11.213 -2.624 1.00 0.00 O ATOM 2139 CB GLU A 135 -16.953 -11.787 -0.996 1.00 0.00 C ATOM 2140 CG GLU A 135 -17.220 -12.257 -2.442 1.00 0.00 C ATOM 2141 CD GLU A 135 -18.712 -12.363 -2.789 1.00 0.00 C ATOM 2142 OE1 GLU A 135 -19.335 -11.326 -3.105 1.00 0.00 O ATOM 2143 OE2 GLU A 135 -19.269 -13.482 -2.745 1.00 0.00 O ATOM 0 H GLU A 135 -16.133 -11.037 1.273 1.00 0.00 H new ATOM 0 HA GLU A 135 -15.069 -12.787 -0.734 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.496 -12.436 -0.309 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.357 -10.782 -0.872 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.743 -11.563 -3.134 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.751 -13.229 -2.591 1.00 0.00 H new ATOM 2150 N SER A 136 -14.354 -9.634 -1.016 1.00 0.00 N ATOM 2151 CA SER A 136 -13.499 -8.652 -1.695 1.00 0.00 C ATOM 2152 C SER A 136 -12.030 -8.885 -1.295 1.00 0.00 C ATOM 2153 O SER A 136 -11.128 -8.929 -2.135 1.00 0.00 O ATOM 2154 CB SER A 136 -13.949 -7.230 -1.303 1.00 0.00 C ATOM 2155 OG SER A 136 -15.320 -7.011 -1.617 1.00 0.00 O ATOM 0 H SER A 136 -14.719 -9.306 -0.122 1.00 0.00 H new ATOM 0 HA SER A 136 -13.587 -8.765 -2.776 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.791 -7.079 -0.235 1.00 0.00 H new ATOM 0 HB3 SER A 136 -13.334 -6.496 -1.824 1.00 0.00 H new ATOM 0 HG SER A 136 -15.574 -6.102 -1.355 1.00 0.00 H new ATOM 2161 N TYR A 137 -11.829 -9.027 0.021 1.00 0.00 N ATOM 2162 CA TYR A 137 -10.498 -9.134 0.649 1.00 0.00 C ATOM 2163 C TYR A 137 -9.831 -10.521 0.480 1.00 0.00 C ATOM 2164 O TYR A 137 -8.765 -10.631 -0.130 1.00 0.00 O ATOM 2165 CB TYR A 137 -10.634 -8.799 2.145 1.00 0.00 C ATOM 2166 CG TYR A 137 -11.055 -7.351 2.448 1.00 0.00 C ATOM 2167 CD1 TYR A 137 -10.262 -6.276 2.049 1.00 0.00 C ATOM 2168 CD2 TYR A 137 -12.207 -7.061 3.173 1.00 0.00 C ATOM 2169 CE1 TYR A 137 -10.601 -4.974 2.364 1.00 0.00 C ATOM 2170 CE2 TYR A 137 -12.553 -5.764 3.475 1.00 0.00 C ATOM 2171 CZ TYR A 137 -11.756 -4.724 3.076 1.00 0.00 C ATOM 2172 OH TYR A 137 -12.102 -3.433 3.416 1.00 0.00 O ATOM 0 H TYR A 137 -12.595 -9.072 0.693 1.00 0.00 H new ATOM 0 HA TYR A 137 -9.845 -8.427 0.138 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.365 -9.475 2.589 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -9.680 -8.995 2.635 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -9.363 -6.465 1.481 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -12.842 -7.869 3.505 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -9.966 -4.157 2.055 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -13.458 -5.565 4.030 1.00 0.00 H new ATOM 0 HH TYR A 137 -11.473 -2.806 3.001 1.00 0.00 H new ATOM 2182 N LEU A 138 -10.462 -11.560 1.056 1.00 0.00 N ATOM 2183 CA LEU A 138 -9.933 -12.954 1.094 1.00 0.00 C ATOM 2184 C LEU A 138 -9.794 -13.557 -0.302 1.00 0.00 C ATOM 2185 O LEU A 138 -9.074 -14.521 -0.464 1.00 0.00 O ATOM 2186 CB LEU A 138 -10.796 -13.891 2.014 1.00 0.00 C ATOM 2187 CG LEU A 138 -10.523 -13.787 3.545 1.00 0.00 C ATOM 2188 CD1 LEU A 138 -10.644 -12.353 4.021 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -11.460 -14.683 4.380 1.00 0.00 C ATOM 0 H LEU A 138 -11.367 -11.464 1.517 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.936 -12.885 1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.849 -13.671 1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.630 -14.923 1.705 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.503 -14.140 3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.449 -12.308 5.092 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.920 -11.732 3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -11.651 -11.987 3.820 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.224 -14.570 5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.495 -14.389 4.205 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.324 -15.724 4.087 1.00 0.00 H new ATOM 2201 N HIS A 139 -10.518 -13.004 -1.288 1.00 0.00 N ATOM 2202 CA HIS A 139 -10.377 -13.398 -2.705 1.00 0.00 C ATOM 2203 C HIS A 139 -8.961 -13.058 -3.239 1.00 0.00 C ATOM 2204 O HIS A 139 -8.396 -13.792 -4.054 1.00 0.00 O ATOM 2205 CB HIS A 139 -11.464 -12.698 -3.558 1.00 0.00 C ATOM 2206 CG HIS A 139 -11.458 -13.079 -5.015 1.00 0.00 C ATOM 2207 ND1 HIS A 139 -11.412 -12.158 -6.040 1.00 0.00 N ATOM 2208 CD2 HIS A 139 -11.517 -14.294 -5.613 1.00 0.00 C ATOM 2209 CE1 HIS A 139 -11.433 -12.789 -7.197 1.00 0.00 C ATOM 2210 NE2 HIS A 139 -11.497 -14.087 -6.965 1.00 0.00 N ATOM 0 H HIS A 139 -11.214 -12.275 -1.131 1.00 0.00 H new ATOM 0 HA HIS A 139 -10.510 -14.477 -2.779 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.443 -12.931 -3.139 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -11.332 -11.619 -3.477 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -11.570 -15.250 -5.114 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -11.403 -12.323 -8.171 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -11.527 -14.816 -7.677 1.00 0.00 H new ATOM 2219 N LEU A 140 -8.407 -11.940 -2.757 1.00 0.00 N ATOM 2220 CA LEU A 140 -7.069 -11.446 -3.146 1.00 0.00 C ATOM 2221 C LEU A 140 -5.992 -12.013 -2.210 1.00 0.00 C ATOM 2222 O LEU A 140 -4.819 -12.125 -2.585 1.00 0.00 O ATOM 2223 CB LEU A 140 -7.080 -9.904 -3.086 1.00 0.00 C ATOM 2224 CG LEU A 140 -8.179 -9.226 -3.958 1.00 0.00 C ATOM 2225 CD1 LEU A 140 -8.286 -7.734 -3.642 1.00 0.00 C ATOM 2226 CD2 LEU A 140 -7.927 -9.462 -5.463 1.00 0.00 C ATOM 0 H LEU A 140 -8.876 -11.341 -2.077 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.835 -11.775 -4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.216 -9.595 -2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.105 -9.535 -3.403 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.133 -9.690 -3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.060 -7.285 -4.264 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.543 -7.602 -2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.331 -7.250 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.711 -8.976 -6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.959 -9.044 -5.740 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.933 -10.532 -5.669 1.00 0.00 H new ATOM 2238 N PHE A 141 -6.407 -12.319 -0.972 1.00 0.00 N ATOM 2239 CA PHE A 141 -5.546 -12.970 0.034 1.00 0.00 C ATOM 2240 C PHE A 141 -5.303 -14.463 -0.310 1.00 0.00 C ATOM 2241 O PHE A 141 -4.185 -14.977 -0.137 1.00 0.00 O ATOM 2242 CB PHE A 141 -6.190 -12.816 1.438 1.00 0.00 C ATOM 2243 CG PHE A 141 -5.443 -13.513 2.581 1.00 0.00 C ATOM 2244 CD1 PHE A 141 -4.167 -13.097 2.955 1.00 0.00 C ATOM 2245 CD2 PHE A 141 -6.011 -14.580 3.281 1.00 0.00 C ATOM 2246 CE1 PHE A 141 -3.488 -13.718 3.987 1.00 0.00 C ATOM 2247 CE2 PHE A 141 -5.327 -15.200 4.311 1.00 0.00 C ATOM 2248 CZ PHE A 141 -4.067 -14.768 4.662 1.00 0.00 C ATOM 0 H PHE A 141 -7.350 -12.123 -0.637 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.572 -12.481 0.033 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.266 -11.754 1.670 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -7.207 -13.207 1.398 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -3.701 -12.276 2.430 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -6.999 -14.926 3.014 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.501 -13.378 4.264 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -5.782 -16.024 4.841 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.534 -15.253 5.466 1.00 0.00 H new ATOM 2258 N ASN A 142 -6.355 -15.131 -0.818 1.00 0.00 N ATOM 2259 CA ASN A 142 -6.346 -16.580 -1.107 1.00 0.00 C ATOM 2260 C ASN A 142 -7.508 -16.938 -2.059 1.00 0.00 C ATOM 2261 O ASN A 142 -8.680 -16.819 -1.697 1.00 0.00 O ATOM 2262 CB ASN A 142 -6.468 -17.413 0.203 1.00 0.00 C ATOM 2263 CG ASN A 142 -6.519 -18.939 -0.026 1.00 0.00 C ATOM 2264 OD1 ASN A 142 -7.233 -19.658 0.681 1.00 0.00 O ATOM 2265 ND2 ASN A 142 -5.743 -19.455 -0.984 1.00 0.00 N ATOM 0 H ASN A 142 -7.242 -14.679 -1.041 1.00 0.00 H new ATOM 0 HA ASN A 142 -5.396 -16.823 -1.584 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -5.621 -17.181 0.849 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -7.368 -17.105 0.735 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -5.732 -20.462 -1.144 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -5.162 -18.841 -1.555 1.00 0.00 H new