USER MOD reduce.3.24.130724 H: found=0, std=0, add=833, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 831 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 137 TYR OH : rot -36:sc= -1.11! USER MOD Set 1.2: A 139 TYR OH : rot -134:sc= -0.606! USER MOD Set 2.1: A 52 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 63 ASN : amide:sc= -0.537 K(o=-0.54,f=-1.3) USER MOD Set 3.1: A 32 SER OG : rot -175:sc= -1.54 USER MOD Set 3.2: A 61 THR OG1 : rot 53:sc= 0.788 USER MOD Set 4.1: A 28 ASN : amide:sc= -6.91! C(o=-20!,f=-17!) USER MOD Set 4.2: A 54 SER OG : rot -44:sc= -12.7! USER MOD Set 5.1: A 1 GLU N :NH3+ -116:sc= -2.67! (180deg=-5.41!) USER MOD Set 5.2: A 68 CYS SG : rot 65:sc= -3.32 USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0.05) USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -3.42! C(o=-3.4!,f=-2!) USER MOD Single : A 15 SER OG : rot 55:sc= 1.21 USER MOD Single : A 18 TYR OH : rot -83:sc= -0.143 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 145:sc= -5.65! USER MOD Single : A 38 THR OG1 : rot 97:sc= -0.309 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 HIS : no HD1:sc= -9.92! C(o=-9.9!,f=-9.7!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot -67:sc= 0.971 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 59 SER OG : rot -100:sc= -0.803 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -2.96 K(o=-3,f=-4.8!) USER MOD Single : A 72 SER OG : rot 36:sc= -0.256 USER MOD Single : A 74 SER OG : rot -178:sc= -2.51! USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.142 X(o=-0.14,f=-0.019) USER MOD Single : A 97 HIS : no HD1:sc= -3.76! K(o=-3.8!,f=0.47) USER MOD Single : A 98 TYR OH : rot -130:sc= -4.08! USER MOD Single : A 99 MET CE :methyl -141:sc= -0.354 (180deg=-2.54!) USER MOD Single : A 136 TYR OH : rot 116:sc= -5.02! USER MOD Single : A 140 SER OG : rot -60:sc= -0.0968 USER MOD Single : A 144 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.0128) USER MOD Single : A 150 SER OG : rot 119:sc= -0.63! USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : B 165 SER OG : rot 29:sc= 0.724 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -7.418 -21.442 10.576 1.00 0.00 N ATOM 2 CA GLU A 1 -6.550 -20.230 10.521 1.00 0.00 C ATOM 3 C GLU A 1 -6.351 -19.784 9.070 1.00 0.00 C ATOM 4 O GLU A 1 -6.448 -18.616 8.750 1.00 0.00 O ATOM 5 CB GLU A 1 -5.217 -20.664 11.133 1.00 0.00 C ATOM 6 CG GLU A 1 -4.710 -21.917 10.416 1.00 0.00 C ATOM 7 CD GLU A 1 -3.850 -22.741 11.376 1.00 0.00 C ATOM 8 OE1 GLU A 1 -3.956 -22.522 12.571 1.00 0.00 O ATOM 9 OE2 GLU A 1 -3.103 -23.580 10.899 1.00 0.00 O ATOM 0 H1 GLU A 1 -8.300 -21.215 11.077 1.00 0.00 H new ATOM 0 H2 GLU A 1 -7.640 -21.754 9.609 1.00 0.00 H new ATOM 0 H3 GLU A 1 -6.920 -22.203 11.080 1.00 0.00 H new ATOM 0 HA GLU A 1 -6.989 -19.388 11.056 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -4.486 -19.861 11.045 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -5.342 -20.866 12.197 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -5.552 -22.512 10.063 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -4.127 -21.636 9.539 1.00 0.00 H new ATOM 15 N TYR A 2 -6.071 -20.706 8.190 1.00 0.00 N ATOM 16 CA TYR A 2 -5.862 -20.335 6.761 1.00 0.00 C ATOM 17 C TYR A 2 -7.171 -19.830 6.141 1.00 0.00 C ATOM 18 O TYR A 2 -7.221 -18.765 5.558 1.00 0.00 O ATOM 19 CB TYR A 2 -5.408 -21.629 6.084 1.00 0.00 C ATOM 20 CG TYR A 2 -5.682 -21.550 4.602 1.00 0.00 C ATOM 21 CD1 TYR A 2 -4.952 -20.664 3.801 1.00 0.00 C ATOM 22 CD2 TYR A 2 -6.671 -22.359 4.030 1.00 0.00 C ATOM 23 CE1 TYR A 2 -5.210 -20.587 2.428 1.00 0.00 C ATOM 24 CE2 TYR A 2 -6.928 -22.283 2.657 1.00 0.00 C ATOM 25 CZ TYR A 2 -6.198 -21.397 1.856 1.00 0.00 C ATOM 26 OH TYR A 2 -6.453 -21.321 0.501 1.00 0.00 O ATOM 0 H TYR A 2 -5.978 -21.700 8.398 1.00 0.00 H new ATOM 0 HA TYR A 2 -5.133 -19.533 6.644 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -4.344 -21.789 6.259 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -5.933 -22.481 6.516 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -4.189 -20.040 4.243 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -7.235 -23.041 4.648 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -4.647 -19.903 1.810 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -7.690 -22.908 2.215 1.00 0.00 H new ATOM 0 HH TYR A 2 -7.167 -21.950 0.267 1.00 0.00 H new ATOM 36 N GLN A 3 -8.227 -20.586 6.259 1.00 0.00 N ATOM 37 CA GLN A 3 -9.527 -20.150 5.670 1.00 0.00 C ATOM 38 C GLN A 3 -9.988 -18.833 6.304 1.00 0.00 C ATOM 39 O GLN A 3 -10.511 -17.964 5.638 1.00 0.00 O ATOM 40 CB GLN A 3 -10.509 -21.273 6.002 1.00 0.00 C ATOM 41 CG GLN A 3 -9.943 -22.608 5.515 1.00 0.00 C ATOM 42 CD GLN A 3 -10.645 -23.017 4.219 1.00 0.00 C ATOM 43 OE1 GLN A 3 -10.277 -22.574 3.149 1.00 0.00 O ATOM 44 NE2 GLN A 3 -11.648 -23.850 4.270 1.00 0.00 N ATOM 0 H GLN A 3 -8.247 -21.487 6.737 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.451 -19.975 4.597 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.684 -21.311 7.077 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.472 -21.080 5.529 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -8.869 -22.521 5.348 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -10.086 -23.375 6.276 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -11.957 -24.222 5.168 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -12.123 -24.129 3.412 1.00 0.00 H new ATOM 53 N LEU A 4 -9.800 -18.682 7.587 1.00 0.00 N ATOM 54 CA LEU A 4 -10.235 -17.423 8.259 1.00 0.00 C ATOM 55 C LEU A 4 -9.393 -16.240 7.775 1.00 0.00 C ATOM 56 O LEU A 4 -9.911 -15.194 7.439 1.00 0.00 O ATOM 57 CB LEU A 4 -9.998 -17.672 9.749 1.00 0.00 C ATOM 58 CG LEU A 4 -11.038 -18.663 10.272 1.00 0.00 C ATOM 59 CD1 LEU A 4 -10.334 -19.797 11.019 1.00 0.00 C ATOM 60 CD2 LEU A 4 -11.993 -17.942 11.225 1.00 0.00 C ATOM 0 H LEU A 4 -9.365 -19.374 8.198 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.275 -17.179 8.042 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.994 -18.065 9.908 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -10.064 -16.734 10.300 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.600 -19.075 9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.076 -20.503 11.392 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -9.652 -20.311 10.341 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.771 -19.386 11.857 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -12.735 -18.647 11.599 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.429 -17.530 12.062 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -12.496 -17.134 10.694 1.00 0.00 H new ATOM 72 N VAL A 5 -8.098 -16.395 7.739 1.00 0.00 N ATOM 73 CA VAL A 5 -7.226 -15.276 7.279 1.00 0.00 C ATOM 74 C VAL A 5 -7.411 -15.043 5.774 1.00 0.00 C ATOM 75 O VAL A 5 -7.595 -13.928 5.328 1.00 0.00 O ATOM 76 CB VAL A 5 -5.796 -15.729 7.605 1.00 0.00 C ATOM 77 CG1 VAL A 5 -5.197 -16.496 6.422 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.933 -14.502 7.903 1.00 0.00 C ATOM 0 H VAL A 5 -7.606 -17.247 8.008 1.00 0.00 H new ATOM 0 HA VAL A 5 -7.465 -14.331 7.766 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.822 -16.386 8.474 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.183 -16.811 6.668 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.808 -17.374 6.211 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -5.173 -15.850 5.544 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.917 -14.820 8.135 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -4.919 -13.847 7.032 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.348 -13.963 8.755 1.00 0.00 H new ATOM 88 N VAL A 6 -7.371 -16.085 4.992 1.00 0.00 N ATOM 89 CA VAL A 6 -7.550 -15.921 3.520 1.00 0.00 C ATOM 90 C VAL A 6 -8.936 -15.343 3.222 1.00 0.00 C ATOM 91 O VAL A 6 -9.092 -14.483 2.377 1.00 0.00 O ATOM 92 CB VAL A 6 -7.422 -17.333 2.946 1.00 0.00 C ATOM 93 CG1 VAL A 6 -7.787 -17.317 1.460 1.00 0.00 C ATOM 94 CG2 VAL A 6 -5.979 -17.818 3.110 1.00 0.00 C ATOM 0 H VAL A 6 -7.222 -17.044 5.307 1.00 0.00 H new ATOM 0 HA VAL A 6 -6.819 -15.238 3.086 1.00 0.00 H new ATOM 0 HB VAL A 6 -8.097 -18.004 3.478 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -7.695 -18.324 1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -8.813 -16.969 1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -7.113 -16.647 0.927 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -5.885 -18.824 2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -5.306 -17.146 2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -5.717 -17.830 4.168 1.00 0.00 H new ATOM 104 N ASN A 7 -9.943 -15.805 3.913 1.00 0.00 N ATOM 105 CA ASN A 7 -11.317 -15.277 3.671 1.00 0.00 C ATOM 106 C ASN A 7 -11.346 -13.767 3.915 1.00 0.00 C ATOM 107 O ASN A 7 -11.951 -13.019 3.174 1.00 0.00 O ATOM 108 CB ASN A 7 -12.204 -16.003 4.683 1.00 0.00 C ATOM 109 CG ASN A 7 -13.618 -15.422 4.634 1.00 0.00 C ATOM 110 OD1 ASN A 7 -14.235 -15.383 3.588 1.00 0.00 O ATOM 111 ND2 ASN A 7 -14.161 -14.966 5.729 1.00 0.00 N ATOM 0 H ASN A 7 -9.874 -16.524 4.633 1.00 0.00 H new ATOM 0 HA ASN A 7 -11.652 -15.442 2.647 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -12.230 -17.070 4.460 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.791 -15.897 5.686 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -15.104 -14.577 5.707 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -13.643 -14.999 6.607 1.00 0.00 H new ATOM 118 N ALA A 8 -10.689 -13.313 4.947 1.00 0.00 N ATOM 119 CA ALA A 8 -10.672 -11.851 5.237 1.00 0.00 C ATOM 120 C ALA A 8 -10.016 -11.102 4.079 1.00 0.00 C ATOM 121 O ALA A 8 -10.502 -10.083 3.629 1.00 0.00 O ATOM 122 CB ALA A 8 -9.828 -11.714 6.498 1.00 0.00 C ATOM 0 H ALA A 8 -10.163 -13.891 5.602 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.673 -11.439 5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.765 -10.663 6.781 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.288 -12.281 7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.826 -12.100 6.309 1.00 0.00 H new ATOM 128 N VAL A 9 -8.921 -11.608 3.584 1.00 0.00 N ATOM 129 CA VAL A 9 -8.239 -10.935 2.447 1.00 0.00 C ATOM 130 C VAL A 9 -9.214 -10.818 1.279 1.00 0.00 C ATOM 131 O VAL A 9 -9.265 -9.819 0.590 1.00 0.00 O ATOM 132 CB VAL A 9 -7.069 -11.850 2.084 1.00 0.00 C ATOM 133 CG1 VAL A 9 -6.494 -11.431 0.730 1.00 0.00 C ATOM 134 CG2 VAL A 9 -5.984 -11.736 3.156 1.00 0.00 C ATOM 0 H VAL A 9 -8.470 -12.459 3.919 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.896 -9.930 2.693 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.418 -12.881 2.026 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.660 -12.083 0.471 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -7.267 -11.510 -0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.144 -10.400 0.786 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.149 -12.388 2.899 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.636 -10.705 3.213 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.393 -12.034 4.121 1.00 0.00 H new ATOM 144 N ARG A 10 -9.995 -11.839 1.059 1.00 0.00 N ATOM 145 CA ARG A 10 -10.979 -11.795 -0.059 1.00 0.00 C ATOM 146 C ARG A 10 -11.884 -10.571 0.097 1.00 0.00 C ATOM 147 O ARG A 10 -12.112 -9.830 -0.840 1.00 0.00 O ATOM 148 CB ARG A 10 -11.789 -13.085 0.074 1.00 0.00 C ATOM 149 CG ARG A 10 -11.643 -13.914 -1.203 1.00 0.00 C ATOM 150 CD ARG A 10 -12.125 -13.095 -2.402 1.00 0.00 C ATOM 151 NE ARG A 10 -13.538 -12.749 -2.087 1.00 0.00 N ATOM 152 CZ ARG A 10 -14.177 -11.875 -2.818 1.00 0.00 C ATOM 153 NH1 ARG A 10 -13.577 -11.303 -3.826 1.00 0.00 N ATOM 154 NH2 ARG A 10 -15.416 -11.575 -2.541 1.00 0.00 N ATOM 0 H ARG A 10 -9.995 -12.701 1.604 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.500 -11.719 -1.035 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -11.442 -13.658 0.934 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.839 -12.851 0.250 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -10.602 -14.205 -1.343 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -12.223 -14.833 -1.121 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -11.520 -12.199 -2.537 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -12.055 -13.669 -3.326 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.008 -13.195 -1.299 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -12.609 -11.538 -4.043 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -14.076 -10.621 -4.396 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -15.885 -12.023 -1.754 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -15.915 -10.893 -3.111 1.00 0.00 H new ATOM 168 N LYS A 11 -12.393 -10.348 1.277 1.00 0.00 N ATOM 169 CA LYS A 11 -13.275 -9.167 1.501 1.00 0.00 C ATOM 170 C LYS A 11 -12.424 -7.900 1.608 1.00 0.00 C ATOM 171 O LYS A 11 -12.835 -6.827 1.213 1.00 0.00 O ATOM 172 CB LYS A 11 -13.990 -9.451 2.822 1.00 0.00 C ATOM 173 CG LYS A 11 -15.480 -9.679 2.557 1.00 0.00 C ATOM 174 CD LYS A 11 -16.249 -8.382 2.815 1.00 0.00 C ATOM 175 CE LYS A 11 -17.365 -8.235 1.780 1.00 0.00 C ATOM 176 NZ LYS A 11 -18.395 -7.386 2.441 1.00 0.00 N ATOM 0 H LYS A 11 -12.236 -10.933 2.097 1.00 0.00 H new ATOM 0 HA LYS A 11 -13.982 -9.011 0.686 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -13.556 -10.329 3.301 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.856 -8.615 3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.631 -10.005 1.528 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -15.858 -10.472 3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -16.670 -8.390 3.820 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -15.573 -7.529 2.760 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -16.997 -7.769 0.866 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -17.774 -9.206 1.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -19.194 -7.240 1.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -18.732 -7.858 3.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -17.979 -6.466 2.690 1.00 0.00 H new ATOM 190 N LEU A 12 -11.238 -8.018 2.141 1.00 0.00 N ATOM 191 CA LEU A 12 -10.355 -6.825 2.275 1.00 0.00 C ATOM 192 C LEU A 12 -10.030 -6.253 0.892 1.00 0.00 C ATOM 193 O LEU A 12 -10.058 -5.056 0.682 1.00 0.00 O ATOM 194 CB LEU A 12 -9.084 -7.349 2.946 1.00 0.00 C ATOM 195 CG LEU A 12 -9.109 -7.008 4.436 1.00 0.00 C ATOM 196 CD1 LEU A 12 -8.400 -8.110 5.225 1.00 0.00 C ATOM 197 CD2 LEU A 12 -8.391 -5.675 4.665 1.00 0.00 C ATOM 0 H LEU A 12 -10.842 -8.891 2.490 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.823 -6.026 2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.009 -8.428 2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.205 -6.907 2.477 1.00 0.00 H new ATOM 0 HG LEU A 12 -10.143 -6.928 4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.418 -7.866 6.287 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.910 -9.060 5.062 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.366 -8.191 4.889 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -8.408 -5.430 5.727 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.358 -5.756 4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.896 -4.889 4.103 1.00 0.00 H new ATOM 209 N GLN A 13 -9.721 -7.100 -0.052 1.00 0.00 N ATOM 210 CA GLN A 13 -9.392 -6.607 -1.420 1.00 0.00 C ATOM 211 C GLN A 13 -10.633 -5.996 -2.076 1.00 0.00 C ATOM 212 O GLN A 13 -10.548 -5.029 -2.807 1.00 0.00 O ATOM 213 CB GLN A 13 -8.935 -7.847 -2.188 1.00 0.00 C ATOM 214 CG GLN A 13 -7.693 -8.435 -1.517 1.00 0.00 C ATOM 215 CD GLN A 13 -7.320 -9.753 -2.198 1.00 0.00 C ATOM 216 OE1 GLN A 13 -6.431 -9.794 -3.025 1.00 0.00 O ATOM 217 NE2 GLN A 13 -7.968 -10.842 -1.884 1.00 0.00 N ATOM 0 H GLN A 13 -9.682 -8.113 0.065 1.00 0.00 H new ATOM 0 HA GLN A 13 -8.627 -5.831 -1.406 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -9.734 -8.588 -2.211 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -8.713 -7.585 -3.223 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -6.863 -7.731 -1.584 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -7.884 -8.603 -0.457 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -8.715 -10.809 -1.190 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -7.728 -11.726 -2.333 1.00 0.00 H new ATOM 226 N GLU A 14 -11.786 -6.553 -1.824 1.00 0.00 N ATOM 227 CA GLU A 14 -13.030 -6.004 -2.436 1.00 0.00 C ATOM 228 C GLU A 14 -13.280 -4.578 -1.938 1.00 0.00 C ATOM 229 O GLU A 14 -13.698 -3.714 -2.684 1.00 0.00 O ATOM 230 CB GLU A 14 -14.146 -6.938 -1.970 1.00 0.00 C ATOM 231 CG GLU A 14 -15.503 -6.275 -2.216 1.00 0.00 C ATOM 232 CD GLU A 14 -16.621 -7.282 -1.942 1.00 0.00 C ATOM 233 OE1 GLU A 14 -16.306 -8.395 -1.554 1.00 0.00 O ATOM 234 OE2 GLU A 14 -17.773 -6.924 -2.124 1.00 0.00 O ATOM 0 H GLU A 14 -11.921 -7.364 -1.221 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.968 -5.954 -3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -14.090 -7.885 -2.506 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -14.027 -7.164 -0.910 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -15.617 -5.405 -1.570 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -15.564 -5.919 -3.244 1.00 0.00 H new ATOM 241 N SER A 15 -13.028 -4.324 -0.683 1.00 0.00 N ATOM 242 CA SER A 15 -13.252 -2.954 -0.139 1.00 0.00 C ATOM 243 C SER A 15 -12.216 -1.982 -0.710 1.00 0.00 C ATOM 244 O SER A 15 -12.519 -0.845 -1.013 1.00 0.00 O ATOM 245 CB SER A 15 -13.082 -3.096 1.372 1.00 0.00 C ATOM 246 OG SER A 15 -12.162 -4.146 1.644 1.00 0.00 O ATOM 0 H SER A 15 -12.677 -5.006 -0.011 1.00 0.00 H new ATOM 0 HA SER A 15 -14.233 -2.560 -0.402 1.00 0.00 H new ATOM 0 HB2 SER A 15 -12.720 -2.160 1.799 1.00 0.00 H new ATOM 0 HB3 SER A 15 -14.043 -3.309 1.839 1.00 0.00 H new ATOM 0 HG SER A 15 -11.325 -3.980 1.163 1.00 0.00 H new ATOM 252 N GLY A 16 -10.995 -2.419 -0.855 1.00 0.00 N ATOM 253 CA GLY A 16 -9.942 -1.519 -1.406 1.00 0.00 C ATOM 254 C GLY A 16 -8.891 -1.242 -0.329 1.00 0.00 C ATOM 255 O GLY A 16 -7.944 -0.513 -0.546 1.00 0.00 O ATOM 0 H GLY A 16 -10.681 -3.360 -0.616 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.474 -1.980 -2.276 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -10.388 -0.583 -1.743 1.00 0.00 H new ATOM 259 N PHE A 17 -9.049 -1.818 0.831 1.00 0.00 N ATOM 260 CA PHE A 17 -8.057 -1.586 1.920 1.00 0.00 C ATOM 261 C PHE A 17 -7.010 -2.702 1.927 1.00 0.00 C ATOM 262 O PHE A 17 -6.358 -2.949 2.921 1.00 0.00 O ATOM 263 CB PHE A 17 -8.875 -1.612 3.213 1.00 0.00 C ATOM 264 CG PHE A 17 -8.290 -0.632 4.202 1.00 0.00 C ATOM 265 CD1 PHE A 17 -7.099 -0.939 4.872 1.00 0.00 C ATOM 266 CD2 PHE A 17 -8.940 0.583 4.451 1.00 0.00 C ATOM 267 CE1 PHE A 17 -6.559 -0.031 5.791 1.00 0.00 C ATOM 268 CE2 PHE A 17 -8.400 1.490 5.370 1.00 0.00 C ATOM 269 CZ PHE A 17 -7.210 1.183 6.041 1.00 0.00 C ATOM 0 H PHE A 17 -9.821 -2.439 1.072 1.00 0.00 H new ATOM 0 HA PHE A 17 -7.520 -0.646 1.796 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -9.914 -1.356 3.003 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -8.873 -2.616 3.636 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.597 -1.876 4.680 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -9.858 0.820 3.934 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -5.640 -0.267 6.307 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -8.901 2.427 5.562 1.00 0.00 H new ATOM 0 HZ PHE A 17 -6.794 1.883 6.751 1.00 0.00 H new ATOM 279 N TYR A 18 -6.844 -3.380 0.824 1.00 0.00 N ATOM 280 CA TYR A 18 -5.838 -4.477 0.770 1.00 0.00 C ATOM 281 C TYR A 18 -4.806 -4.196 -0.324 1.00 0.00 C ATOM 282 O TYR A 18 -5.140 -3.791 -1.420 1.00 0.00 O ATOM 283 CB TYR A 18 -6.638 -5.737 0.442 1.00 0.00 C ATOM 284 CG TYR A 18 -5.757 -6.952 0.612 1.00 0.00 C ATOM 285 CD1 TYR A 18 -4.901 -7.345 -0.422 1.00 0.00 C ATOM 286 CD2 TYR A 18 -5.796 -7.684 1.805 1.00 0.00 C ATOM 287 CE1 TYR A 18 -4.086 -8.471 -0.265 1.00 0.00 C ATOM 288 CE2 TYR A 18 -4.980 -8.809 1.963 1.00 0.00 C ATOM 289 CZ TYR A 18 -4.124 -9.204 0.927 1.00 0.00 C ATOM 290 OH TYR A 18 -3.318 -10.313 1.082 1.00 0.00 O ATOM 0 H TYR A 18 -7.361 -3.221 -0.041 1.00 0.00 H new ATOM 0 HA TYR A 18 -5.289 -4.577 1.706 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -7.506 -5.810 1.097 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -7.013 -5.687 -0.580 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -4.869 -6.779 -1.341 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -6.456 -7.380 2.604 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -3.427 -8.775 -1.064 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -5.010 -9.373 2.884 1.00 0.00 H new ATOM 0 HH TYR A 18 -3.746 -11.089 0.664 1.00 0.00 H new ATOM 300 N TRP A 19 -3.553 -4.404 -0.032 1.00 0.00 N ATOM 301 CA TRP A 19 -2.494 -4.148 -1.049 1.00 0.00 C ATOM 302 C TRP A 19 -1.975 -5.470 -1.621 1.00 0.00 C ATOM 303 O TRP A 19 -1.952 -6.478 -0.945 1.00 0.00 O ATOM 304 CB TRP A 19 -1.386 -3.424 -0.289 1.00 0.00 C ATOM 305 CG TRP A 19 -1.456 -1.958 -0.574 1.00 0.00 C ATOM 306 CD1 TRP A 19 -1.842 -1.015 0.315 1.00 0.00 C ATOM 307 CD2 TRP A 19 -1.141 -1.253 -1.809 1.00 0.00 C ATOM 308 NE1 TRP A 19 -1.770 0.226 -0.291 1.00 0.00 N ATOM 309 CE2 TRP A 19 -1.347 0.132 -1.602 1.00 0.00 C ATOM 310 CE3 TRP A 19 -0.698 -1.674 -3.077 1.00 0.00 C ATOM 311 CZ2 TRP A 19 -1.121 1.065 -2.614 1.00 0.00 C ATOM 312 CZ3 TRP A 19 -0.470 -0.737 -4.098 1.00 0.00 C ATOM 313 CH2 TRP A 19 -0.681 0.630 -3.866 1.00 0.00 C ATOM 0 H TRP A 19 -3.215 -4.741 0.869 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.864 -3.563 -1.891 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -1.490 -3.602 0.781 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.413 -3.816 -0.584 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.155 -1.201 1.332 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.001 1.104 0.174 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -0.532 -2.724 -3.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.285 2.117 -2.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -0.130 -1.071 -5.067 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.503 1.346 -4.655 1.00 0.00 H new ATOM 324 N SER A 20 -1.566 -5.467 -2.862 1.00 0.00 N ATOM 325 CA SER A 20 -1.047 -6.716 -3.498 1.00 0.00 C ATOM 326 C SER A 20 -0.350 -7.605 -2.464 1.00 0.00 C ATOM 327 O SER A 20 -0.988 -8.335 -1.731 1.00 0.00 O ATOM 328 CB SER A 20 -0.050 -6.234 -4.552 1.00 0.00 C ATOM 329 OG SER A 20 -0.758 -5.627 -5.624 1.00 0.00 O ATOM 0 H SER A 20 -1.569 -4.647 -3.468 1.00 0.00 H new ATOM 0 HA SER A 20 -1.847 -7.316 -3.931 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.647 -5.521 -4.111 1.00 0.00 H new ATOM 0 HB3 SER A 20 0.542 -7.072 -4.920 1.00 0.00 H new ATOM 0 HG SER A 20 -0.122 -5.315 -6.301 1.00 0.00 H new ATOM 335 N ALA A 21 0.954 -7.555 -2.401 1.00 0.00 N ATOM 336 CA ALA A 21 1.689 -8.401 -1.414 1.00 0.00 C ATOM 337 C ALA A 21 3.174 -8.488 -1.777 1.00 0.00 C ATOM 338 O ALA A 21 3.663 -9.526 -2.173 1.00 0.00 O ATOM 339 CB ALA A 21 1.041 -9.785 -1.509 1.00 0.00 C ATOM 0 H ALA A 21 1.542 -6.965 -2.990 1.00 0.00 H new ATOM 0 HA ALA A 21 1.632 -7.988 -0.407 1.00 0.00 H new ATOM 0 HB1 ALA A 21 1.530 -10.464 -0.810 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.018 -9.709 -1.261 1.00 0.00 H new ATOM 0 HB3 ALA A 21 1.149 -10.169 -2.524 1.00 0.00 H new ATOM 345 N VAL A 22 3.899 -7.410 -1.637 1.00 0.00 N ATOM 346 CA VAL A 22 5.350 -7.449 -1.965 1.00 0.00 C ATOM 347 C VAL A 22 6.046 -8.469 -1.062 1.00 0.00 C ATOM 348 O VAL A 22 5.544 -9.553 -0.841 1.00 0.00 O ATOM 349 CB VAL A 22 5.872 -6.036 -1.690 1.00 0.00 C ATOM 350 CG1 VAL A 22 6.983 -5.721 -2.679 1.00 0.00 C ATOM 351 CG2 VAL A 22 4.750 -5.007 -1.869 1.00 0.00 C ATOM 0 H VAL A 22 3.549 -6.509 -1.311 1.00 0.00 H new ATOM 0 HA VAL A 22 5.537 -7.743 -2.998 1.00 0.00 H new ATOM 0 HB VAL A 22 6.242 -5.988 -0.666 1.00 0.00 H new ATOM 0 HG11 VAL A 22 7.362 -4.716 -2.492 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.792 -6.442 -2.560 1.00 0.00 H new ATOM 0 HG13 VAL A 22 6.593 -5.778 -3.695 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.137 -4.008 -1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.374 -5.053 -2.891 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.940 -5.227 -1.174 1.00 0.00 H new ATOM 361 N THR A 23 7.187 -8.139 -0.521 1.00 0.00 N ATOM 362 CA THR A 23 7.873 -9.111 0.376 1.00 0.00 C ATOM 363 C THR A 23 7.375 -8.912 1.808 1.00 0.00 C ATOM 364 O THR A 23 6.592 -8.026 2.082 1.00 0.00 O ATOM 365 CB THR A 23 9.371 -8.805 0.273 1.00 0.00 C ATOM 366 OG1 THR A 23 9.736 -7.891 1.294 1.00 0.00 O ATOM 367 CG2 THR A 23 9.690 -8.205 -1.100 1.00 0.00 C ATOM 0 H THR A 23 7.669 -7.250 -0.659 1.00 0.00 H new ATOM 0 HA THR A 23 7.672 -10.145 0.095 1.00 0.00 H new ATOM 0 HB THR A 23 9.937 -9.729 0.393 1.00 0.00 H new ATOM 0 HG1 THR A 23 10.640 -8.098 1.610 1.00 0.00 H new ATOM 0 HG21 THR A 23 10.757 -7.991 -1.164 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.415 -8.915 -1.880 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.126 -7.282 -1.234 1.00 0.00 H new ATOM 375 N GLY A 24 7.811 -9.729 2.721 1.00 0.00 N ATOM 376 CA GLY A 24 7.346 -9.584 4.127 1.00 0.00 C ATOM 377 C GLY A 24 7.359 -8.108 4.543 1.00 0.00 C ATOM 378 O GLY A 24 6.343 -7.444 4.543 1.00 0.00 O ATOM 0 H GLY A 24 8.469 -10.491 2.556 1.00 0.00 H new ATOM 0 HA2 GLY A 24 6.339 -9.988 4.227 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.989 -10.162 4.791 1.00 0.00 H new ATOM 382 N GLY A 25 8.500 -7.605 4.923 1.00 0.00 N ATOM 383 CA GLY A 25 8.589 -6.183 5.373 1.00 0.00 C ATOM 384 C GLY A 25 8.640 -5.218 4.187 1.00 0.00 C ATOM 385 O GLY A 25 8.198 -4.091 4.282 1.00 0.00 O ATOM 0 H GLY A 25 9.381 -8.119 4.942 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.730 -5.945 6.000 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.479 -6.051 5.989 1.00 0.00 H new ATOM 389 N GLU A 26 9.202 -5.622 3.083 1.00 0.00 N ATOM 390 CA GLU A 26 9.300 -4.683 1.927 1.00 0.00 C ATOM 391 C GLU A 26 7.919 -4.203 1.496 1.00 0.00 C ATOM 392 O GLU A 26 7.777 -3.140 0.928 1.00 0.00 O ATOM 393 CB GLU A 26 9.966 -5.478 0.807 1.00 0.00 C ATOM 394 CG GLU A 26 10.532 -4.513 -0.237 1.00 0.00 C ATOM 395 CD GLU A 26 11.617 -3.646 0.404 1.00 0.00 C ATOM 396 OE1 GLU A 26 12.414 -4.186 1.153 1.00 0.00 O ATOM 397 OE2 GLU A 26 11.631 -2.456 0.135 1.00 0.00 O ATOM 0 H GLU A 26 9.594 -6.551 2.929 1.00 0.00 H new ATOM 0 HA GLU A 26 9.872 -3.792 2.185 1.00 0.00 H new ATOM 0 HB2 GLU A 26 10.764 -6.100 1.213 1.00 0.00 H new ATOM 0 HB3 GLU A 26 9.243 -6.149 0.343 1.00 0.00 H new ATOM 0 HG2 GLU A 26 10.946 -5.071 -1.077 1.00 0.00 H new ATOM 0 HG3 GLU A 26 9.736 -3.883 -0.635 1.00 0.00 H new ATOM 404 N ALA A 27 6.900 -4.956 1.767 1.00 0.00 N ATOM 405 CA ALA A 27 5.542 -4.504 1.374 1.00 0.00 C ATOM 406 C ALA A 27 5.054 -3.438 2.355 1.00 0.00 C ATOM 407 O ALA A 27 4.568 -2.394 1.968 1.00 0.00 O ATOM 408 CB ALA A 27 4.663 -5.751 1.458 1.00 0.00 C ATOM 0 H ALA A 27 6.944 -5.859 2.240 1.00 0.00 H new ATOM 0 HA ALA A 27 5.521 -4.065 0.377 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.641 -5.495 1.181 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.044 -6.511 0.776 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.676 -6.138 2.477 1.00 0.00 H new ATOM 414 N ASN A 28 5.180 -3.701 3.625 1.00 0.00 N ATOM 415 CA ASN A 28 4.725 -2.709 4.646 1.00 0.00 C ATOM 416 C ASN A 28 5.642 -1.485 4.673 1.00 0.00 C ATOM 417 O ASN A 28 5.198 -0.355 4.658 1.00 0.00 O ATOM 418 CB ASN A 28 4.782 -3.448 5.984 1.00 0.00 C ATOM 419 CG ASN A 28 4.454 -4.929 5.775 1.00 0.00 C ATOM 420 OD1 ASN A 28 3.369 -5.271 5.350 1.00 0.00 O ATOM 421 ND2 ASN A 28 5.358 -5.824 6.059 1.00 0.00 N ATOM 0 H ASN A 28 5.579 -4.560 4.004 1.00 0.00 H new ATOM 0 HA ASN A 28 3.724 -2.340 4.423 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.774 -3.345 6.425 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.074 -3.005 6.685 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.155 -6.814 5.924 1.00 0.00 H new ATOM 0 HD22 ASN A 28 6.268 -5.534 6.416 1.00 0.00 H new ATOM 428 N LEU A 29 6.922 -1.714 4.745 1.00 0.00 N ATOM 429 CA LEU A 29 7.902 -0.591 4.811 1.00 0.00 C ATOM 430 C LEU A 29 7.851 0.296 3.560 1.00 0.00 C ATOM 431 O LEU A 29 8.112 1.480 3.629 1.00 0.00 O ATOM 432 CB LEU A 29 9.261 -1.274 4.948 1.00 0.00 C ATOM 433 CG LEU A 29 9.575 -1.502 6.433 1.00 0.00 C ATOM 434 CD1 LEU A 29 8.279 -1.753 7.216 1.00 0.00 C ATOM 435 CD2 LEU A 29 10.494 -2.718 6.575 1.00 0.00 C ATOM 0 H LEU A 29 7.339 -2.645 4.761 1.00 0.00 H new ATOM 0 HA LEU A 29 7.686 0.080 5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.256 -2.226 4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 29 10.036 -0.658 4.492 1.00 0.00 H new ATOM 0 HG LEU A 29 10.067 -0.615 6.833 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.515 -1.913 8.268 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.622 -0.889 7.119 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.778 -2.636 6.818 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.719 -2.883 7.629 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.997 -3.599 6.168 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.421 -2.539 6.030 1.00 0.00 H new ATOM 447 N LEU A 30 7.539 -0.253 2.418 1.00 0.00 N ATOM 448 CA LEU A 30 7.508 0.595 1.187 1.00 0.00 C ATOM 449 C LEU A 30 6.575 1.784 1.400 1.00 0.00 C ATOM 450 O LEU A 30 6.832 2.876 0.932 1.00 0.00 O ATOM 451 CB LEU A 30 6.987 -0.315 0.070 1.00 0.00 C ATOM 452 CG LEU A 30 5.467 -0.469 0.186 1.00 0.00 C ATOM 453 CD1 LEU A 30 4.778 0.737 -0.455 1.00 0.00 C ATOM 454 CD2 LEU A 30 5.029 -1.744 -0.539 1.00 0.00 C ATOM 0 H LEU A 30 7.307 -1.237 2.282 1.00 0.00 H new ATOM 0 HA LEU A 30 8.490 0.998 0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.245 0.105 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.466 -1.292 0.133 1.00 0.00 H new ATOM 0 HG LEU A 30 5.189 -0.530 1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.697 0.625 -0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.089 1.648 0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.056 0.798 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.948 -1.856 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.309 -1.679 -1.590 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.518 -2.606 -0.086 1.00 0.00 H new ATOM 466 N LEU A 31 5.510 1.596 2.123 1.00 0.00 N ATOM 467 CA LEU A 31 4.593 2.735 2.382 1.00 0.00 C ATOM 468 C LEU A 31 5.165 3.572 3.529 1.00 0.00 C ATOM 469 O LEU A 31 5.074 4.784 3.541 1.00 0.00 O ATOM 470 CB LEU A 31 3.255 2.089 2.761 1.00 0.00 C ATOM 471 CG LEU A 31 2.730 2.680 4.071 1.00 0.00 C ATOM 472 CD1 LEU A 31 1.219 2.470 4.150 1.00 0.00 C ATOM 473 CD2 LEU A 31 3.406 1.974 5.249 1.00 0.00 C ATOM 0 H LEU A 31 5.236 0.708 2.544 1.00 0.00 H new ATOM 0 HA LEU A 31 4.470 3.401 1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.528 2.250 1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.381 1.011 2.865 1.00 0.00 H new ATOM 0 HG LEU A 31 2.951 3.747 4.109 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.842 2.890 5.082 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.738 2.967 3.307 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.998 1.403 4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.035 2.392 6.185 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.180 0.908 5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.485 2.119 5.189 1.00 0.00 H new ATOM 485 N SER A 32 5.768 2.923 4.487 1.00 0.00 N ATOM 486 CA SER A 32 6.368 3.660 5.633 1.00 0.00 C ATOM 487 C SER A 32 7.602 4.440 5.170 1.00 0.00 C ATOM 488 O SER A 32 7.906 5.500 5.680 1.00 0.00 O ATOM 489 CB SER A 32 6.766 2.575 6.633 1.00 0.00 C ATOM 490 OG SER A 32 5.610 1.846 7.020 1.00 0.00 O ATOM 0 H SER A 32 5.871 1.909 4.525 1.00 0.00 H new ATOM 0 HA SER A 32 5.678 4.384 6.067 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.500 1.904 6.186 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.236 3.025 7.508 1.00 0.00 H new ATOM 0 HG SER A 32 5.847 1.206 7.723 1.00 0.00 H new ATOM 496 N ALA A 33 8.321 3.918 4.211 1.00 0.00 N ATOM 497 CA ALA A 33 9.540 4.627 3.725 1.00 0.00 C ATOM 498 C ALA A 33 9.159 5.736 2.741 1.00 0.00 C ATOM 499 O ALA A 33 9.908 6.667 2.524 1.00 0.00 O ATOM 500 CB ALA A 33 10.369 3.551 3.023 1.00 0.00 C ATOM 0 H ALA A 33 8.117 3.034 3.745 1.00 0.00 H new ATOM 0 HA ALA A 33 10.089 5.103 4.538 1.00 0.00 H new ATOM 0 HB1 ALA A 33 11.287 3.994 2.635 1.00 0.00 H new ATOM 0 HB2 ALA A 33 10.618 2.763 3.733 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.794 3.128 2.199 1.00 0.00 H new ATOM 506 N GLU A 34 7.998 5.655 2.151 1.00 0.00 N ATOM 507 CA GLU A 34 7.582 6.722 1.196 1.00 0.00 C ATOM 508 C GLU A 34 6.378 7.494 1.760 1.00 0.00 C ATOM 509 O GLU A 34 6.537 8.591 2.258 1.00 0.00 O ATOM 510 CB GLU A 34 7.232 5.994 -0.104 1.00 0.00 C ATOM 511 CG GLU A 34 8.469 5.925 -1.000 1.00 0.00 C ATOM 512 CD GLU A 34 8.036 5.774 -2.459 1.00 0.00 C ATOM 513 OE1 GLU A 34 6.853 5.586 -2.688 1.00 0.00 O ATOM 514 OE2 GLU A 34 8.895 5.851 -3.322 1.00 0.00 O ATOM 0 H GLU A 34 7.323 4.902 2.287 1.00 0.00 H new ATOM 0 HA GLU A 34 8.366 7.460 1.027 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.873 4.989 0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.425 6.516 -0.619 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.069 6.827 -0.879 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.097 5.083 -0.707 1.00 0.00 H new ATOM 521 N PRO A 35 5.210 6.900 1.684 1.00 0.00 N ATOM 522 CA PRO A 35 3.995 7.565 2.220 1.00 0.00 C ATOM 523 C PRO A 35 4.017 7.541 3.751 1.00 0.00 C ATOM 524 O PRO A 35 3.154 6.967 4.385 1.00 0.00 O ATOM 525 CB PRO A 35 2.850 6.711 1.684 1.00 0.00 C ATOM 526 CG PRO A 35 3.453 5.366 1.448 1.00 0.00 C ATOM 527 CD PRO A 35 4.904 5.587 1.103 1.00 0.00 C ATOM 0 HA PRO A 35 3.911 8.611 1.926 1.00 0.00 H new ATOM 0 HB2 PRO A 35 2.029 6.656 2.399 1.00 0.00 H new ATOM 0 HB3 PRO A 35 2.443 7.129 0.763 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.359 4.740 2.335 1.00 0.00 H new ATOM 0 HG3 PRO A 35 2.938 4.850 0.638 1.00 0.00 H new ATOM 0 HD2 PRO A 35 5.538 4.807 1.524 1.00 0.00 H new ATOM 0 HD3 PRO A 35 5.064 5.580 0.025 1.00 0.00 H new ATOM 535 N ALA A 36 5.002 8.153 4.350 1.00 0.00 N ATOM 536 CA ALA A 36 5.084 8.159 5.839 1.00 0.00 C ATOM 537 C ALA A 36 3.745 8.582 6.446 1.00 0.00 C ATOM 538 O ALA A 36 3.071 9.457 5.941 1.00 0.00 O ATOM 539 CB ALA A 36 6.167 9.180 6.174 1.00 0.00 C ATOM 0 H ALA A 36 5.754 8.650 3.872 1.00 0.00 H new ATOM 0 HA ALA A 36 5.315 7.172 6.240 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.287 9.242 7.256 1.00 0.00 H new ATOM 0 HB2 ALA A 36 7.110 8.872 5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.879 10.157 5.784 1.00 0.00 H new ATOM 545 N GLY A 37 3.355 7.965 7.528 1.00 0.00 N ATOM 546 CA GLY A 37 2.061 8.329 8.168 1.00 0.00 C ATOM 547 C GLY A 37 0.942 7.479 7.569 1.00 0.00 C ATOM 548 O GLY A 37 -0.227 7.758 7.747 1.00 0.00 O ATOM 0 H GLY A 37 3.877 7.224 7.996 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.118 8.169 9.245 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.851 9.387 8.013 1.00 0.00 H new ATOM 552 N THR A 38 1.290 6.445 6.854 1.00 0.00 N ATOM 553 CA THR A 38 0.242 5.580 6.239 1.00 0.00 C ATOM 554 C THR A 38 0.545 4.100 6.499 1.00 0.00 C ATOM 555 O THR A 38 1.686 3.688 6.543 1.00 0.00 O ATOM 556 CB THR A 38 0.307 5.884 4.742 1.00 0.00 C ATOM 557 OG1 THR A 38 0.275 7.291 4.545 1.00 0.00 O ATOM 558 CG2 THR A 38 -0.886 5.240 4.035 1.00 0.00 C ATOM 0 H THR A 38 2.252 6.161 6.669 1.00 0.00 H new ATOM 0 HA THR A 38 -0.746 5.776 6.655 1.00 0.00 H new ATOM 0 HB THR A 38 1.231 5.479 4.329 1.00 0.00 H new ATOM 0 HG1 THR A 38 1.189 7.627 4.434 1.00 0.00 H new ATOM 0 HG21 THR A 38 -0.838 5.458 2.968 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.860 4.161 4.186 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.812 5.641 4.446 1.00 0.00 H new ATOM 566 N PHE A 39 -0.474 3.299 6.664 1.00 0.00 N ATOM 567 CA PHE A 39 -0.252 1.845 6.914 1.00 0.00 C ATOM 568 C PHE A 39 -1.058 1.011 5.910 1.00 0.00 C ATOM 569 O PHE A 39 -2.191 1.321 5.603 1.00 0.00 O ATOM 570 CB PHE A 39 -0.756 1.606 8.338 1.00 0.00 C ATOM 571 CG PHE A 39 -2.150 2.166 8.483 1.00 0.00 C ATOM 572 CD1 PHE A 39 -3.256 1.401 8.093 1.00 0.00 C ATOM 573 CD2 PHE A 39 -2.337 3.448 9.011 1.00 0.00 C ATOM 574 CE1 PHE A 39 -4.549 1.919 8.232 1.00 0.00 C ATOM 575 CE2 PHE A 39 -3.630 3.967 9.149 1.00 0.00 C ATOM 576 CZ PHE A 39 -4.736 3.202 8.759 1.00 0.00 C ATOM 0 H PHE A 39 -1.451 3.589 6.636 1.00 0.00 H new ATOM 0 HA PHE A 39 0.794 1.559 6.800 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.757 0.539 8.560 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.086 2.080 9.056 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.112 0.412 7.685 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.484 4.038 9.312 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.402 1.329 7.933 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.774 4.957 9.556 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.734 3.602 8.865 1.00 0.00 H new ATOM 586 N LEU A 40 -0.482 -0.041 5.396 1.00 0.00 N ATOM 587 CA LEU A 40 -1.217 -0.890 4.412 1.00 0.00 C ATOM 588 C LEU A 40 -1.109 -2.367 4.794 1.00 0.00 C ATOM 589 O LEU A 40 -0.242 -2.763 5.546 1.00 0.00 O ATOM 590 CB LEU A 40 -0.552 -0.639 3.055 1.00 0.00 C ATOM 591 CG LEU A 40 0.970 -0.641 3.197 1.00 0.00 C ATOM 592 CD1 LEU A 40 1.436 -1.978 3.775 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.603 -0.449 1.817 1.00 0.00 C ATOM 0 H LEU A 40 0.465 -0.350 5.614 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.278 -0.642 4.388 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.858 -1.408 2.345 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.884 0.318 2.652 1.00 0.00 H new ATOM 0 HG LEU A 40 1.270 0.167 3.864 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.522 -1.973 3.874 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.983 -2.128 4.755 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.136 -2.787 3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.689 -0.449 1.912 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.296 -1.262 1.159 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.276 0.502 1.396 1.00 0.00 H new ATOM 605 N ILE A 41 -1.984 -3.186 4.279 1.00 0.00 N ATOM 606 CA ILE A 41 -1.929 -4.636 4.613 1.00 0.00 C ATOM 607 C ILE A 41 -1.564 -5.442 3.364 1.00 0.00 C ATOM 608 O ILE A 41 -2.167 -5.302 2.319 1.00 0.00 O ATOM 609 CB ILE A 41 -3.343 -4.981 5.095 1.00 0.00 C ATOM 610 CG1 ILE A 41 -3.295 -5.356 6.577 1.00 0.00 C ATOM 611 CG2 ILE A 41 -3.900 -6.161 4.292 1.00 0.00 C ATOM 612 CD1 ILE A 41 -2.713 -6.763 6.732 1.00 0.00 C ATOM 0 H ILE A 41 -2.733 -2.914 3.643 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.179 -4.867 5.369 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.989 -4.115 4.952 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.686 -4.637 7.125 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.297 -5.317 7.005 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.905 -6.398 4.642 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.937 -5.897 3.235 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.255 -7.029 4.426 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.680 -7.029 7.789 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.340 -7.477 6.198 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.704 -6.787 6.320 1.00 0.00 H new ATOM 624 N ARG A 42 -0.576 -6.285 3.471 1.00 0.00 N ATOM 625 CA ARG A 42 -0.159 -7.107 2.299 1.00 0.00 C ATOM 626 C ARG A 42 0.078 -8.553 2.740 1.00 0.00 C ATOM 627 O ARG A 42 0.402 -8.816 3.880 1.00 0.00 O ATOM 628 CB ARG A 42 1.149 -6.475 1.823 1.00 0.00 C ATOM 629 CG ARG A 42 0.849 -5.204 1.024 1.00 0.00 C ATOM 630 CD ARG A 42 2.140 -4.402 0.853 1.00 0.00 C ATOM 631 NE ARG A 42 1.752 -3.186 0.086 1.00 0.00 N ATOM 632 CZ ARG A 42 1.849 -3.172 -1.217 1.00 0.00 C ATOM 633 NH1 ARG A 42 2.216 -4.245 -1.862 1.00 0.00 N ATOM 634 NH2 ARG A 42 1.563 -2.084 -1.876 1.00 0.00 N ATOM 0 H ARG A 42 -0.037 -6.441 4.322 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.913 -7.127 1.512 1.00 0.00 H new ATOM 0 HB2 ARG A 42 1.781 -6.237 2.678 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.702 -7.182 1.205 1.00 0.00 H new ATOM 0 HG2 ARG A 42 0.435 -5.462 0.049 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.099 -4.604 1.540 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.569 -4.137 1.819 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.894 -4.980 0.318 1.00 0.00 H new ATOM 0 HE ARG A 42 1.409 -2.362 0.579 1.00 0.00 H new ATOM 0 HH11 ARG A 42 2.429 -5.101 -1.349 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.290 -4.228 -2.879 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.265 -1.247 -1.374 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.638 -2.069 -2.893 1.00 0.00 H new ATOM 648 N ASP A 43 -0.073 -9.493 1.848 1.00 0.00 N ATOM 649 CA ASP A 43 0.152 -10.916 2.230 1.00 0.00 C ATOM 650 C ASP A 43 1.654 -11.178 2.385 1.00 0.00 C ATOM 651 O ASP A 43 2.426 -10.959 1.473 1.00 0.00 O ATOM 652 CB ASP A 43 -0.419 -11.733 1.070 1.00 0.00 C ATOM 653 CG ASP A 43 -1.464 -12.716 1.603 1.00 0.00 C ATOM 654 OD1 ASP A 43 -1.160 -13.414 2.556 1.00 0.00 O ATOM 655 OD2 ASP A 43 -2.549 -12.754 1.047 1.00 0.00 O ATOM 0 H ASP A 43 -0.341 -9.339 0.876 1.00 0.00 H new ATOM 0 HA ASP A 43 -0.321 -11.175 3.177 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.871 -11.070 0.332 1.00 0.00 H new ATOM 0 HB3 ASP A 43 0.381 -12.275 0.564 1.00 0.00 H new ATOM 660 N SER A 44 2.073 -11.635 3.535 1.00 0.00 N ATOM 661 CA SER A 44 3.526 -11.903 3.753 1.00 0.00 C ATOM 662 C SER A 44 4.170 -12.449 2.475 1.00 0.00 C ATOM 663 O SER A 44 4.925 -11.766 1.810 1.00 0.00 O ATOM 664 CB SER A 44 3.573 -12.949 4.867 1.00 0.00 C ATOM 665 OG SER A 44 4.643 -12.644 5.751 1.00 0.00 O ATOM 0 H SER A 44 1.472 -11.835 4.334 1.00 0.00 H new ATOM 0 HA SER A 44 4.074 -10.999 4.017 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.628 -12.961 5.411 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.709 -13.944 4.442 1.00 0.00 H new ATOM 0 HG SER A 44 4.675 -13.311 6.468 1.00 0.00 H new ATOM 735 N HIS A 49 -1.485 -18.101 2.672 1.00 0.00 N ATOM 736 CA HIS A 49 -1.379 -18.107 4.159 1.00 0.00 C ATOM 737 C HIS A 49 -2.080 -16.878 4.746 1.00 0.00 C ATOM 738 O HIS A 49 -3.094 -16.431 4.246 1.00 0.00 O ATOM 739 CB HIS A 49 0.121 -18.059 4.447 1.00 0.00 C ATOM 740 CG HIS A 49 0.698 -16.793 3.877 1.00 0.00 C ATOM 741 ND1 HIS A 49 0.763 -15.618 4.607 1.00 0.00 N ATOM 742 CD2 HIS A 49 1.232 -16.500 2.647 1.00 0.00 C ATOM 743 CE1 HIS A 49 1.318 -14.680 3.818 1.00 0.00 C ATOM 744 NE2 HIS A 49 1.623 -15.166 2.612 1.00 0.00 N ATOM 0 HA HIS A 49 -1.852 -18.982 4.604 1.00 0.00 H new ATOM 0 HB2 HIS A 49 0.298 -18.101 5.522 1.00 0.00 H new ATOM 0 HB3 HIS A 49 0.615 -18.926 4.009 1.00 0.00 H new ATOM 0 HD2 HIS A 49 1.333 -17.199 1.830 1.00 0.00 H new ATOM 0 HE1 HIS A 49 1.495 -13.659 4.123 1.00 0.00 H new ATOM 0 HE2 HIS A 49 2.051 -14.666 1.833 1.00 0.00 H new ATOM 752 N PHE A 50 -1.549 -16.330 5.806 1.00 0.00 N ATOM 753 CA PHE A 50 -2.186 -15.134 6.429 1.00 0.00 C ATOM 754 C PHE A 50 -1.581 -13.846 5.860 1.00 0.00 C ATOM 755 O PHE A 50 -0.886 -13.862 4.863 1.00 0.00 O ATOM 756 CB PHE A 50 -1.869 -15.256 7.920 1.00 0.00 C ATOM 757 CG PHE A 50 -0.372 -15.306 8.111 1.00 0.00 C ATOM 758 CD1 PHE A 50 0.375 -14.122 8.102 1.00 0.00 C ATOM 759 CD2 PHE A 50 0.270 -16.536 8.298 1.00 0.00 C ATOM 760 CE1 PHE A 50 1.763 -14.168 8.278 1.00 0.00 C ATOM 761 CE2 PHE A 50 1.658 -16.582 8.474 1.00 0.00 C ATOM 762 CZ PHE A 50 2.404 -15.398 8.465 1.00 0.00 C ATOM 0 H PHE A 50 -0.701 -16.659 6.268 1.00 0.00 H new ATOM 0 HA PHE A 50 -3.258 -15.091 6.235 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.288 -14.409 8.463 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.329 -16.156 8.329 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.120 -13.173 7.959 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -0.306 -17.450 8.306 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.339 -13.255 8.269 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.153 -17.531 8.617 1.00 0.00 H new ATOM 0 HZ PHE A 50 3.475 -15.433 8.602 1.00 0.00 H new ATOM 772 N PHE A 51 -1.841 -12.732 6.489 1.00 0.00 N ATOM 773 CA PHE A 51 -1.282 -11.442 5.988 1.00 0.00 C ATOM 774 C PHE A 51 -0.621 -10.673 7.136 1.00 0.00 C ATOM 775 O PHE A 51 -0.916 -10.894 8.294 1.00 0.00 O ATOM 776 CB PHE A 51 -2.483 -10.663 5.446 1.00 0.00 C ATOM 777 CG PHE A 51 -3.674 -10.867 6.352 1.00 0.00 C ATOM 778 CD1 PHE A 51 -3.829 -10.078 7.499 1.00 0.00 C ATOM 779 CD2 PHE A 51 -4.625 -11.849 6.042 1.00 0.00 C ATOM 780 CE1 PHE A 51 -4.935 -10.270 8.336 1.00 0.00 C ATOM 781 CE2 PHE A 51 -5.729 -12.040 6.880 1.00 0.00 C ATOM 782 CZ PHE A 51 -5.885 -11.251 8.025 1.00 0.00 C ATOM 0 H PHE A 51 -2.416 -12.659 7.328 1.00 0.00 H new ATOM 0 HA PHE A 51 -0.521 -11.595 5.223 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.241 -9.602 5.381 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -2.720 -10.998 4.436 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.096 -9.322 7.738 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.506 -12.457 5.158 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.055 -9.662 9.221 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.462 -12.797 6.643 1.00 0.00 H new ATOM 0 HZ PHE A 51 -6.739 -11.399 8.670 1.00 0.00 H new ATOM 792 N THR A 52 0.271 -9.774 6.824 1.00 0.00 N ATOM 793 CA THR A 52 0.950 -8.992 7.897 1.00 0.00 C ATOM 794 C THR A 52 0.808 -7.492 7.630 1.00 0.00 C ATOM 795 O THR A 52 0.919 -7.040 6.507 1.00 0.00 O ATOM 796 CB THR A 52 2.418 -9.415 7.825 1.00 0.00 C ATOM 797 OG1 THR A 52 3.116 -8.892 8.947 1.00 0.00 O ATOM 798 CG2 THR A 52 3.043 -8.878 6.537 1.00 0.00 C ATOM 0 H THR A 52 0.560 -9.546 5.873 1.00 0.00 H new ATOM 0 HA THR A 52 0.520 -9.179 8.881 1.00 0.00 H new ATOM 0 HB THR A 52 2.483 -10.503 7.831 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.057 -9.164 8.903 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.089 -9.180 6.487 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.507 -9.281 5.677 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.979 -7.790 6.527 1.00 0.00 H new ATOM 806 N LEU A 53 0.565 -6.716 8.650 1.00 0.00 N ATOM 807 CA LEU A 53 0.418 -5.246 8.446 1.00 0.00 C ATOM 808 C LEU A 53 1.455 -4.487 9.274 1.00 0.00 C ATOM 809 O LEU A 53 1.728 -4.824 10.409 1.00 0.00 O ATOM 810 CB LEU A 53 -0.991 -4.910 8.929 1.00 0.00 C ATOM 811 CG LEU A 53 -1.238 -3.410 8.766 1.00 0.00 C ATOM 812 CD1 LEU A 53 -2.742 -3.130 8.805 1.00 0.00 C ATOM 813 CD2 LEU A 53 -0.554 -2.649 9.904 1.00 0.00 C ATOM 0 H LEU A 53 0.462 -7.034 9.614 1.00 0.00 H new ATOM 0 HA LEU A 53 0.571 -4.964 7.404 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.728 -5.475 8.358 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.108 -5.198 9.974 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.830 -3.082 7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.916 -2.060 8.689 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.233 -3.668 7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.149 -3.462 9.760 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -0.732 -1.580 9.785 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.961 -2.981 10.859 1.00 0.00 H new ATOM 0 HD23 LEU A 53 0.518 -2.844 9.879 1.00 0.00 H new ATOM 825 N SER A 54 2.028 -3.460 8.715 1.00 0.00 N ATOM 826 CA SER A 54 3.045 -2.669 9.466 1.00 0.00 C ATOM 827 C SER A 54 2.845 -1.177 9.197 1.00 0.00 C ATOM 828 O SER A 54 2.305 -0.786 8.181 1.00 0.00 O ATOM 829 CB SER A 54 4.397 -3.140 8.931 1.00 0.00 C ATOM 830 OG SER A 54 4.230 -4.377 8.251 1.00 0.00 O ATOM 0 H SER A 54 1.837 -3.132 7.768 1.00 0.00 H new ATOM 0 HA SER A 54 2.970 -2.813 10.544 1.00 0.00 H new ATOM 0 HB2 SER A 54 4.813 -2.394 8.254 1.00 0.00 H new ATOM 0 HB3 SER A 54 5.105 -3.256 9.752 1.00 0.00 H new ATOM 0 HG SER A 54 3.649 -4.964 8.778 1.00 0.00 H new ATOM 836 N VAL A 55 3.261 -0.342 10.106 1.00 0.00 N ATOM 837 CA VAL A 55 3.079 1.125 9.910 1.00 0.00 C ATOM 838 C VAL A 55 4.397 1.864 10.158 1.00 0.00 C ATOM 839 O VAL A 55 5.379 1.280 10.571 1.00 0.00 O ATOM 840 CB VAL A 55 2.032 1.532 10.950 1.00 0.00 C ATOM 841 CG1 VAL A 55 0.919 0.481 11.003 1.00 0.00 C ATOM 842 CG2 VAL A 55 2.693 1.638 12.327 1.00 0.00 C ATOM 0 H VAL A 55 3.719 -0.610 10.977 1.00 0.00 H new ATOM 0 HA VAL A 55 2.767 1.371 8.895 1.00 0.00 H new ATOM 0 HB VAL A 55 1.607 2.496 10.672 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.176 0.775 11.745 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.444 0.404 10.025 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.343 -0.485 11.277 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.947 1.928 13.067 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.120 0.673 12.601 1.00 0.00 H new ATOM 0 HG23 VAL A 55 3.483 2.388 12.295 1.00 0.00 H new ATOM 852 N LYS A 56 4.425 3.145 9.912 1.00 0.00 N ATOM 853 CA LYS A 56 5.679 3.922 10.137 1.00 0.00 C ATOM 854 C LYS A 56 5.544 4.782 11.396 1.00 0.00 C ATOM 855 O LYS A 56 4.576 5.493 11.573 1.00 0.00 O ATOM 856 CB LYS A 56 5.825 4.807 8.899 1.00 0.00 C ATOM 857 CG LYS A 56 7.122 5.613 8.995 1.00 0.00 C ATOM 858 CD LYS A 56 8.263 4.699 9.448 1.00 0.00 C ATOM 859 CE LYS A 56 9.604 5.381 9.171 1.00 0.00 C ATOM 860 NZ LYS A 56 10.501 4.922 10.269 1.00 0.00 N ATOM 0 H LYS A 56 3.634 3.688 9.565 1.00 0.00 H new ATOM 0 HA LYS A 56 6.546 3.277 10.281 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.833 4.192 7.999 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.972 5.480 8.818 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.359 6.055 8.028 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.000 6.435 9.700 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.167 4.480 10.511 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.212 3.747 8.920 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.997 5.097 8.195 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.503 6.466 9.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 11.442 5.348 10.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 10.104 5.212 11.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 10.583 3.886 10.240 1.00 0.00 H new ATOM 874 N THR A 57 6.510 4.723 12.273 1.00 0.00 N ATOM 875 CA THR A 57 6.434 5.540 13.519 1.00 0.00 C ATOM 876 C THR A 57 7.777 6.224 13.787 1.00 0.00 C ATOM 877 O THR A 57 8.658 6.233 12.950 1.00 0.00 O ATOM 878 CB THR A 57 6.111 4.539 14.630 1.00 0.00 C ATOM 879 OG1 THR A 57 7.232 3.692 14.840 1.00 0.00 O ATOM 880 CG2 THR A 57 4.900 3.697 14.227 1.00 0.00 C ATOM 0 H THR A 57 7.346 4.146 12.181 1.00 0.00 H new ATOM 0 HA THR A 57 5.685 6.329 13.450 1.00 0.00 H new ATOM 0 HB THR A 57 5.883 5.077 15.550 1.00 0.00 H new ATOM 0 HG1 THR A 57 7.368 3.127 14.051 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.672 2.985 15.020 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.041 4.349 14.066 1.00 0.00 H new ATOM 0 HG23 THR A 57 5.123 3.157 13.307 1.00 0.00 H new ATOM 888 N GLN A 58 7.939 6.799 14.947 1.00 0.00 N ATOM 889 CA GLN A 58 9.224 7.483 15.268 1.00 0.00 C ATOM 890 C GLN A 58 10.298 6.453 15.624 1.00 0.00 C ATOM 891 O GLN A 58 11.462 6.624 15.321 1.00 0.00 O ATOM 892 CB GLN A 58 8.910 8.368 16.474 1.00 0.00 C ATOM 893 CG GLN A 58 7.747 9.302 16.134 1.00 0.00 C ATOM 894 CD GLN A 58 8.279 10.527 15.388 1.00 0.00 C ATOM 895 OE1 GLN A 58 8.966 11.350 15.959 1.00 0.00 O ATOM 896 NE2 GLN A 58 7.987 10.683 14.125 1.00 0.00 N ATOM 0 H GLN A 58 7.237 6.825 15.687 1.00 0.00 H new ATOM 0 HA GLN A 58 9.606 8.060 14.426 1.00 0.00 H new ATOM 0 HB2 GLN A 58 8.654 7.750 17.335 1.00 0.00 H new ATOM 0 HB3 GLN A 58 9.789 8.950 16.750 1.00 0.00 H new ATOM 0 HG2 GLN A 58 7.014 8.779 15.520 1.00 0.00 H new ATOM 0 HG3 GLN A 58 7.236 9.611 17.046 1.00 0.00 H new ATOM 0 HE21 GLN A 58 7.410 9.992 13.646 1.00 0.00 H new ATOM 0 HE22 GLN A 58 8.336 11.496 13.618 1.00 0.00 H new ATOM 905 N SER A 59 9.917 5.382 16.266 1.00 0.00 N ATOM 906 CA SER A 59 10.917 4.342 16.640 1.00 0.00 C ATOM 907 C SER A 59 11.198 3.422 15.449 1.00 0.00 C ATOM 908 O SER A 59 12.231 2.788 15.373 1.00 0.00 O ATOM 909 CB SER A 59 10.266 3.560 17.781 1.00 0.00 C ATOM 910 OG SER A 59 11.238 2.717 18.387 1.00 0.00 O ATOM 0 H SER A 59 8.957 5.183 16.547 1.00 0.00 H new ATOM 0 HA SER A 59 11.872 4.776 16.936 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.853 4.247 18.519 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.436 2.964 17.402 1.00 0.00 H new ATOM 0 HG SER A 59 11.134 1.803 18.050 1.00 0.00 H new ATOM 916 N GLY A 60 10.286 3.345 14.519 1.00 0.00 N ATOM 917 CA GLY A 60 10.504 2.466 13.334 1.00 0.00 C ATOM 918 C GLY A 60 9.176 1.832 12.916 1.00 0.00 C ATOM 919 O GLY A 60 8.176 1.959 13.593 1.00 0.00 O ATOM 0 H GLY A 60 9.401 3.851 14.528 1.00 0.00 H new ATOM 0 HA2 GLY A 60 10.918 3.046 12.509 1.00 0.00 H new ATOM 0 HA3 GLY A 60 11.230 1.689 13.573 1.00 0.00 H new ATOM 923 N THR A 61 9.159 1.151 11.803 1.00 0.00 N ATOM 924 CA THR A 61 7.894 0.509 11.341 1.00 0.00 C ATOM 925 C THR A 61 7.909 -0.987 11.666 1.00 0.00 C ATOM 926 O THR A 61 8.827 -1.700 11.309 1.00 0.00 O ATOM 927 CB THR A 61 7.862 0.733 9.827 1.00 0.00 C ATOM 928 OG1 THR A 61 6.820 -0.049 9.258 1.00 0.00 O ATOM 929 CG2 THR A 61 9.201 0.322 9.215 1.00 0.00 C ATOM 0 H THR A 61 9.965 1.011 11.194 1.00 0.00 H new ATOM 0 HA THR A 61 7.016 0.929 11.831 1.00 0.00 H new ATOM 0 HB THR A 61 7.683 1.788 9.621 1.00 0.00 H new ATOM 0 HG1 THR A 61 5.979 0.137 9.726 1.00 0.00 H new ATOM 0 HG21 THR A 61 9.173 0.483 8.137 1.00 0.00 H new ATOM 0 HG22 THR A 61 10.000 0.922 9.651 1.00 0.00 H new ATOM 0 HG23 THR A 61 9.386 -0.733 9.419 1.00 0.00 H new ATOM 937 N LYS A 62 6.900 -1.469 12.341 1.00 0.00 N ATOM 938 CA LYS A 62 6.854 -2.920 12.689 1.00 0.00 C ATOM 939 C LYS A 62 5.691 -3.596 11.958 1.00 0.00 C ATOM 940 O LYS A 62 4.664 -2.992 11.718 1.00 0.00 O ATOM 941 CB LYS A 62 6.638 -2.956 14.202 1.00 0.00 C ATOM 942 CG LYS A 62 7.818 -2.278 14.902 1.00 0.00 C ATOM 943 CD LYS A 62 9.050 -3.181 14.811 1.00 0.00 C ATOM 944 CE LYS A 62 10.051 -2.582 13.820 1.00 0.00 C ATOM 945 NZ LYS A 62 11.386 -3.036 14.299 1.00 0.00 N ATOM 0 H LYS A 62 6.104 -0.920 12.667 1.00 0.00 H new ATOM 0 HA LYS A 62 7.762 -3.449 12.398 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.708 -2.449 14.460 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.543 -3.987 14.542 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.025 -1.314 14.438 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.573 -2.083 15.946 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.512 -3.284 15.793 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.758 -4.181 14.490 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.857 -2.929 12.805 1.00 0.00 H new ATOM 0 HE3 LYS A 62 9.987 -1.494 13.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.126 -2.665 13.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.546 -2.685 15.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.420 -4.075 14.298 1.00 0.00 H new ATOM 959 N ASN A 63 5.842 -4.842 11.596 1.00 0.00 N ATOM 960 CA ASN A 63 4.743 -5.546 10.869 1.00 0.00 C ATOM 961 C ASN A 63 4.133 -6.645 11.743 1.00 0.00 C ATOM 962 O ASN A 63 4.816 -7.301 12.500 1.00 0.00 O ATOM 963 CB ASN A 63 5.415 -6.158 9.639 1.00 0.00 C ATOM 964 CG ASN A 63 6.461 -7.182 10.084 1.00 0.00 C ATOM 965 OD1 ASN A 63 6.140 -8.328 10.327 1.00 0.00 O ATOM 966 ND2 ASN A 63 7.708 -6.815 10.199 1.00 0.00 N ATOM 0 H ASN A 63 6.676 -5.402 11.771 1.00 0.00 H new ATOM 0 HA ASN A 63 3.931 -4.869 10.604 1.00 0.00 H new ATOM 0 HB2 ASN A 63 4.669 -6.637 9.005 1.00 0.00 H new ATOM 0 HB3 ASN A 63 5.886 -5.377 9.043 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.413 -7.491 10.493 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.977 -5.853 9.995 1.00 0.00 H new ATOM 973 N LEU A 64 2.845 -6.849 11.643 1.00 0.00 N ATOM 974 CA LEU A 64 2.190 -7.907 12.465 1.00 0.00 C ATOM 975 C LEU A 64 1.150 -8.668 11.635 1.00 0.00 C ATOM 976 O LEU A 64 0.579 -8.138 10.702 1.00 0.00 O ATOM 977 CB LEU A 64 1.522 -7.156 13.614 1.00 0.00 C ATOM 978 CG LEU A 64 2.567 -6.854 14.686 1.00 0.00 C ATOM 979 CD1 LEU A 64 2.982 -5.384 14.596 1.00 0.00 C ATOM 980 CD2 LEU A 64 1.973 -7.138 16.066 1.00 0.00 C ATOM 0 H LEU A 64 2.220 -6.329 11.028 1.00 0.00 H new ATOM 0 HA LEU A 64 2.903 -8.650 12.823 1.00 0.00 H new ATOM 0 HB2 LEU A 64 1.078 -6.230 13.250 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.713 -7.754 14.035 1.00 0.00 H new ATOM 0 HG LEU A 64 3.443 -7.485 14.531 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.728 -5.169 15.361 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.405 -5.185 13.611 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.109 -4.749 14.751 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.717 -6.923 16.833 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.098 -6.507 16.222 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.680 -8.186 16.127 1.00 0.00 H new ATOM 992 N ARG A 65 0.899 -9.906 11.968 1.00 0.00 N ATOM 993 CA ARG A 65 -0.104 -10.700 11.200 1.00 0.00 C ATOM 994 C ARG A 65 -1.192 -11.232 12.139 1.00 0.00 C ATOM 995 O ARG A 65 -1.031 -11.248 13.344 1.00 0.00 O ATOM 996 CB ARG A 65 0.689 -11.856 10.591 1.00 0.00 C ATOM 997 CG ARG A 65 1.322 -12.686 11.710 1.00 0.00 C ATOM 998 CD ARG A 65 1.344 -14.162 11.303 1.00 0.00 C ATOM 999 NE ARG A 65 1.400 -14.914 12.588 1.00 0.00 N ATOM 1000 CZ ARG A 65 1.153 -16.196 12.607 1.00 0.00 C ATOM 1001 NH1 ARG A 65 0.859 -16.822 11.500 1.00 0.00 N ATOM 1002 NH2 ARG A 65 1.202 -16.853 13.734 1.00 0.00 N ATOM 0 H ARG A 65 1.346 -10.402 12.739 1.00 0.00 H new ATOM 0 HA ARG A 65 -0.606 -10.103 10.439 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.033 -12.482 9.986 1.00 0.00 H new ATOM 0 HB3 ARG A 65 1.463 -11.470 9.927 1.00 0.00 H new ATOM 0 HG2 ARG A 65 2.336 -12.337 11.907 1.00 0.00 H new ATOM 0 HG3 ARG A 65 0.757 -12.561 12.634 1.00 0.00 H new ATOM 0 HD2 ARG A 65 0.456 -14.427 10.729 1.00 0.00 H new ATOM 0 HD3 ARG A 65 2.207 -14.386 10.676 1.00 0.00 H new ATOM 0 HE ARG A 65 1.632 -14.427 13.454 1.00 0.00 H new ATOM 0 HH11 ARG A 65 0.822 -16.310 10.619 1.00 0.00 H new ATOM 0 HH12 ARG A 65 0.666 -17.823 11.516 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.433 -16.365 14.599 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.009 -17.854 13.749 1.00 0.00 H new ATOM 1016 N ILE A 66 -2.299 -11.667 11.597 1.00 0.00 N ATOM 1017 CA ILE A 66 -3.396 -12.199 12.460 1.00 0.00 C ATOM 1018 C ILE A 66 -3.055 -13.611 12.941 1.00 0.00 C ATOM 1019 O ILE A 66 -2.478 -14.403 12.222 1.00 0.00 O ATOM 1020 CB ILE A 66 -4.629 -12.225 11.557 1.00 0.00 C ATOM 1021 CG1 ILE A 66 -5.841 -12.690 12.367 1.00 0.00 C ATOM 1022 CG2 ILE A 66 -4.394 -13.191 10.394 1.00 0.00 C ATOM 1023 CD1 ILE A 66 -6.283 -11.571 13.310 1.00 0.00 C ATOM 0 H ILE A 66 -2.491 -11.677 10.595 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.553 -11.590 13.351 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.812 -11.225 11.165 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -6.658 -12.960 11.697 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.589 -13.583 12.938 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.274 -13.208 9.752 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.530 -12.862 9.817 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.210 -14.192 10.784 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -7.146 -11.902 13.887 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -5.466 -11.323 13.988 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -6.552 -10.690 12.728 1.00 0.00 H new ATOM 1035 N GLN A 67 -3.410 -13.933 14.154 1.00 0.00 N ATOM 1036 CA GLN A 67 -3.110 -15.294 14.685 1.00 0.00 C ATOM 1037 C GLN A 67 -4.412 -16.070 14.905 1.00 0.00 C ATOM 1038 O GLN A 67 -5.424 -15.509 15.277 1.00 0.00 O ATOM 1039 CB GLN A 67 -2.397 -15.053 16.015 1.00 0.00 C ATOM 1040 CG GLN A 67 -2.190 -16.388 16.733 1.00 0.00 C ATOM 1041 CD GLN A 67 -3.346 -16.629 17.706 1.00 0.00 C ATOM 1042 OE1 GLN A 67 -4.352 -15.949 17.654 1.00 0.00 O ATOM 1043 NE2 GLN A 67 -3.245 -17.575 18.599 1.00 0.00 N ATOM 0 H GLN A 67 -3.895 -13.312 14.802 1.00 0.00 H new ATOM 0 HA GLN A 67 -2.500 -15.882 13.999 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -1.436 -14.568 15.842 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -2.986 -14.380 16.639 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -2.137 -17.199 16.007 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -1.243 -16.380 17.272 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -2.401 -18.146 18.644 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -4.010 -17.743 19.253 1.00 0.00 H new ATOM 1052 N CYS A 68 -4.396 -17.354 14.675 1.00 0.00 N ATOM 1053 CA CYS A 68 -5.634 -18.159 14.869 1.00 0.00 C ATOM 1054 C CYS A 68 -5.568 -18.928 16.192 1.00 0.00 C ATOM 1055 O CYS A 68 -4.700 -19.752 16.400 1.00 0.00 O ATOM 1056 CB CYS A 68 -5.664 -19.130 13.687 1.00 0.00 C ATOM 1057 SG CYS A 68 -7.303 -19.888 13.569 1.00 0.00 S ATOM 0 H CYS A 68 -3.580 -17.880 14.362 1.00 0.00 H new ATOM 0 HA CYS A 68 -6.527 -17.536 14.910 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -5.429 -18.602 12.763 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.904 -19.900 13.816 1.00 0.00 H new ATOM 0 HG CYS A 68 -8.186 -18.973 13.297 1.00 0.00 H new ATOM 1063 N GLU A 69 -6.481 -18.665 17.087 1.00 0.00 N ATOM 1064 CA GLU A 69 -6.472 -19.383 18.394 1.00 0.00 C ATOM 1065 C GLU A 69 -7.587 -20.432 18.424 1.00 0.00 C ATOM 1066 O GLU A 69 -8.746 -20.113 18.602 1.00 0.00 O ATOM 1067 CB GLU A 69 -6.725 -18.297 19.442 1.00 0.00 C ATOM 1068 CG GLU A 69 -7.152 -18.945 20.761 1.00 0.00 C ATOM 1069 CD GLU A 69 -7.592 -17.859 21.744 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -8.650 -17.290 21.532 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -6.863 -17.614 22.691 1.00 0.00 O ATOM 0 H GLU A 69 -7.232 -17.985 16.970 1.00 0.00 H new ATOM 0 HA GLU A 69 -5.535 -19.910 18.573 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.822 -17.705 19.592 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.500 -17.614 19.093 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.969 -19.645 20.587 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.325 -19.518 21.181 1.00 0.00 H new ATOM 1078 N GLY A 70 -7.247 -21.679 18.249 1.00 0.00 N ATOM 1079 CA GLY A 70 -8.289 -22.745 18.264 1.00 0.00 C ATOM 1080 C GLY A 70 -9.342 -22.439 17.197 1.00 0.00 C ATOM 1081 O GLY A 70 -9.293 -22.952 16.098 1.00 0.00 O ATOM 0 H GLY A 70 -6.293 -22.006 18.096 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.834 -23.717 18.074 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.756 -22.799 19.247 1.00 0.00 H new ATOM 1085 N GLY A 71 -10.292 -21.603 17.513 1.00 0.00 N ATOM 1086 CA GLY A 71 -11.347 -21.259 16.519 1.00 0.00 C ATOM 1087 C GLY A 71 -11.662 -19.766 16.609 1.00 0.00 C ATOM 1088 O GLY A 71 -12.798 -19.352 16.482 1.00 0.00 O ATOM 0 H GLY A 71 -10.383 -21.142 18.418 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -11.011 -21.511 15.513 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -12.247 -21.844 16.710 1.00 0.00 H new ATOM 1092 N SER A 72 -10.665 -18.954 16.828 1.00 0.00 N ATOM 1093 CA SER A 72 -10.906 -17.485 16.929 1.00 0.00 C ATOM 1094 C SER A 72 -9.817 -16.716 16.175 1.00 0.00 C ATOM 1095 O SER A 72 -8.770 -17.247 15.864 1.00 0.00 O ATOM 1096 CB SER A 72 -10.842 -17.176 18.424 1.00 0.00 C ATOM 1097 OG SER A 72 -10.037 -18.154 19.071 1.00 0.00 O ATOM 0 H SER A 72 -9.693 -19.243 16.942 1.00 0.00 H new ATOM 0 HA SER A 72 -11.861 -17.192 16.492 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.426 -16.181 18.584 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.845 -17.174 18.850 1.00 0.00 H new ATOM 0 HG SER A 72 -9.296 -18.409 18.483 1.00 0.00 H new ATOM 1103 N PHE A 73 -10.057 -15.467 15.879 1.00 0.00 N ATOM 1104 CA PHE A 73 -9.036 -14.664 15.146 1.00 0.00 C ATOM 1105 C PHE A 73 -8.656 -13.425 15.961 1.00 0.00 C ATOM 1106 O PHE A 73 -9.506 -12.670 16.387 1.00 0.00 O ATOM 1107 CB PHE A 73 -9.718 -14.258 13.841 1.00 0.00 C ATOM 1108 CG PHE A 73 -9.008 -14.907 12.678 1.00 0.00 C ATOM 1109 CD1 PHE A 73 -8.710 -16.274 12.716 1.00 0.00 C ATOM 1110 CD2 PHE A 73 -8.647 -14.144 11.562 1.00 0.00 C ATOM 1111 CE1 PHE A 73 -8.050 -16.877 11.640 1.00 0.00 C ATOM 1112 CE2 PHE A 73 -7.988 -14.746 10.485 1.00 0.00 C ATOM 1113 CZ PHE A 73 -7.689 -16.114 10.524 1.00 0.00 C ATOM 0 H PHE A 73 -10.915 -14.968 16.113 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.117 -15.223 14.970 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -10.765 -14.561 13.856 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -9.701 -13.174 13.732 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.990 -16.864 13.577 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -8.877 -13.089 11.532 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.819 -17.932 11.671 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.710 -14.156 9.624 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.180 -16.580 9.693 1.00 0.00 H new ATOM 1123 N SER A 74 -7.388 -13.209 16.181 1.00 0.00 N ATOM 1124 CA SER A 74 -6.965 -12.017 16.970 1.00 0.00 C ATOM 1125 C SER A 74 -5.531 -11.622 16.609 1.00 0.00 C ATOM 1126 O SER A 74 -4.771 -12.414 16.087 1.00 0.00 O ATOM 1127 CB SER A 74 -7.046 -12.461 18.431 1.00 0.00 C ATOM 1128 OG SER A 74 -8.241 -13.206 18.628 1.00 0.00 O ATOM 0 H SER A 74 -6.629 -13.804 15.850 1.00 0.00 H new ATOM 0 HA SER A 74 -7.592 -11.148 16.771 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.178 -13.069 18.687 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.032 -11.592 19.089 1.00 0.00 H new ATOM 0 HG SER A 74 -8.312 -13.467 19.570 1.00 0.00 H new ATOM 1134 N LEU A 75 -5.156 -10.405 16.890 1.00 0.00 N ATOM 1135 CA LEU A 75 -3.770 -9.959 16.570 1.00 0.00 C ATOM 1136 C LEU A 75 -2.869 -10.145 17.793 1.00 0.00 C ATOM 1137 O LEU A 75 -1.796 -9.581 17.880 1.00 0.00 O ATOM 1138 CB LEU A 75 -3.904 -8.477 16.217 1.00 0.00 C ATOM 1139 CG LEU A 75 -2.516 -7.871 16.001 1.00 0.00 C ATOM 1140 CD1 LEU A 75 -1.671 -8.814 15.142 1.00 0.00 C ATOM 1141 CD2 LEU A 75 -2.657 -6.525 15.286 1.00 0.00 C ATOM 0 H LEU A 75 -5.749 -9.700 17.327 1.00 0.00 H new ATOM 0 HA LEU A 75 -3.324 -10.530 15.755 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.506 -8.361 15.316 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.422 -7.948 17.017 1.00 0.00 H new ATOM 0 HG LEU A 75 -2.030 -7.726 16.966 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.683 -8.380 14.990 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.571 -9.775 15.647 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.156 -8.960 14.177 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.670 -6.090 15.131 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.144 -6.674 14.322 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.258 -5.850 15.895 1.00 0.00 H new ATOM 1384 N VAL A 91 -10.210 -11.496 10.778 1.00 0.00 N ATOM 1385 CA VAL A 91 -9.189 -10.406 10.763 1.00 0.00 C ATOM 1386 C VAL A 91 -9.764 -9.105 11.327 1.00 0.00 C ATOM 1387 O VAL A 91 -9.039 -8.248 11.791 1.00 0.00 O ATOM 1388 CB VAL A 91 -8.818 -10.233 9.291 1.00 0.00 C ATOM 1389 CG1 VAL A 91 -9.996 -9.613 8.537 1.00 0.00 C ATOM 1390 CG2 VAL A 91 -7.601 -9.312 9.179 1.00 0.00 C ATOM 0 HA VAL A 91 -8.326 -10.653 11.381 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.581 -11.205 8.859 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.731 -9.490 7.487 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.864 -10.267 8.618 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -10.233 -8.640 8.968 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.335 -9.187 8.129 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.839 -8.340 9.611 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.761 -9.752 9.717 1.00 0.00 H new ATOM 1400 N LEU A 92 -11.056 -8.934 11.268 1.00 0.00 N ATOM 1401 CA LEU A 92 -11.661 -7.669 11.776 1.00 0.00 C ATOM 1402 C LEU A 92 -11.259 -7.423 13.234 1.00 0.00 C ATOM 1403 O LEU A 92 -11.039 -6.299 13.637 1.00 0.00 O ATOM 1404 CB LEU A 92 -13.170 -7.883 11.666 1.00 0.00 C ATOM 1405 CG LEU A 92 -13.723 -7.037 10.519 1.00 0.00 C ATOM 1406 CD1 LEU A 92 -15.240 -7.214 10.441 1.00 0.00 C ATOM 1407 CD2 LEU A 92 -13.393 -5.565 10.769 1.00 0.00 C ATOM 0 H LEU A 92 -11.718 -9.613 10.891 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.326 -6.800 11.210 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.387 -8.937 11.492 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.656 -7.608 12.602 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.272 -7.357 9.580 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -15.635 -6.611 9.623 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -15.475 -8.264 10.264 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.692 -6.894 11.380 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.787 -4.960 9.952 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.845 -5.245 11.708 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.312 -5.439 10.826 1.00 0.00 H new ATOM 1419 N LYS A 93 -11.144 -8.453 14.027 1.00 0.00 N ATOM 1420 CA LYS A 93 -10.736 -8.238 15.444 1.00 0.00 C ATOM 1421 C LYS A 93 -9.332 -7.630 15.477 1.00 0.00 C ATOM 1422 O LYS A 93 -9.071 -6.670 16.175 1.00 0.00 O ATOM 1423 CB LYS A 93 -10.739 -9.626 16.084 1.00 0.00 C ATOM 1424 CG LYS A 93 -10.864 -9.484 17.603 1.00 0.00 C ATOM 1425 CD LYS A 93 -9.834 -10.382 18.289 1.00 0.00 C ATOM 1426 CE LYS A 93 -10.545 -11.332 19.255 1.00 0.00 C ATOM 1427 NZ LYS A 93 -10.792 -10.521 20.479 1.00 0.00 N ATOM 0 H LYS A 93 -11.313 -9.423 13.760 1.00 0.00 H new ATOM 0 HA LYS A 93 -11.402 -7.558 15.974 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -11.567 -10.217 15.693 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.821 -10.157 15.831 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.708 -8.446 17.895 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -11.870 -9.757 17.922 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.280 -10.952 17.544 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.108 -9.774 18.829 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -11.479 -11.701 18.831 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -9.929 -12.204 19.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -11.278 -11.104 21.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.885 -10.189 20.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -11.386 -9.702 20.239 1.00 0.00 H new ATOM 1441 N LEU A 94 -8.431 -8.178 14.709 1.00 0.00 N ATOM 1442 CA LEU A 94 -7.043 -7.636 14.664 1.00 0.00 C ATOM 1443 C LEU A 94 -7.053 -6.253 14.005 1.00 0.00 C ATOM 1444 O LEU A 94 -6.291 -5.375 14.359 1.00 0.00 O ATOM 1445 CB LEU A 94 -6.255 -8.642 13.821 1.00 0.00 C ATOM 1446 CG LEU A 94 -5.134 -7.924 13.065 1.00 0.00 C ATOM 1447 CD1 LEU A 94 -3.917 -8.843 12.961 1.00 0.00 C ATOM 1448 CD2 LEU A 94 -5.621 -7.562 11.660 1.00 0.00 C ATOM 0 H LEU A 94 -8.598 -8.984 14.106 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.603 -7.513 15.654 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.835 -9.417 14.462 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.921 -9.139 13.115 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.857 -7.016 13.601 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.119 -8.331 12.423 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.571 -9.103 13.961 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.192 -9.751 12.425 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.825 -7.051 11.119 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.897 -8.471 11.125 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.489 -6.906 11.733 1.00 0.00 H new ATOM 1460 N VAL A 95 -7.912 -6.062 13.040 1.00 0.00 N ATOM 1461 CA VAL A 95 -7.982 -4.748 12.340 1.00 0.00 C ATOM 1462 C VAL A 95 -8.190 -3.615 13.349 1.00 0.00 C ATOM 1463 O VAL A 95 -7.666 -2.531 13.191 1.00 0.00 O ATOM 1464 CB VAL A 95 -9.187 -4.862 11.407 1.00 0.00 C ATOM 1465 CG1 VAL A 95 -9.516 -3.485 10.826 1.00 0.00 C ATOM 1466 CG2 VAL A 95 -8.858 -5.830 10.267 1.00 0.00 C ATOM 0 H VAL A 95 -8.572 -6.764 12.705 1.00 0.00 H new ATOM 0 HA VAL A 95 -7.064 -4.522 11.798 1.00 0.00 H new ATOM 0 HB VAL A 95 -10.045 -5.235 11.966 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.375 -3.567 10.161 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -9.749 -2.794 11.636 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.658 -3.112 10.267 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.717 -5.912 9.601 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.000 -5.456 9.709 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.623 -6.811 10.679 1.00 0.00 H new ATOM 1476 N HIS A 96 -8.952 -3.852 14.381 1.00 0.00 N ATOM 1477 CA HIS A 96 -9.188 -2.776 15.386 1.00 0.00 C ATOM 1478 C HIS A 96 -7.848 -2.213 15.868 1.00 0.00 C ATOM 1479 O HIS A 96 -7.727 -1.039 16.157 1.00 0.00 O ATOM 1480 CB HIS A 96 -9.927 -3.462 16.536 1.00 0.00 C ATOM 1481 CG HIS A 96 -10.560 -2.421 17.417 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -10.743 -2.616 18.777 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -11.059 -1.171 17.147 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -11.330 -1.510 19.270 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -11.545 -0.597 18.318 1.00 0.00 N ATOM 0 H HIS A 96 -9.419 -4.738 14.572 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.760 -1.942 14.978 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -10.690 -4.134 16.143 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.234 -4.072 17.116 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -11.072 -0.704 16.173 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -11.595 -1.376 20.308 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -11.973 0.322 18.426 1.00 0.00 H new ATOM 1493 N HIS A 97 -6.836 -3.033 15.938 1.00 0.00 N ATOM 1494 CA HIS A 97 -5.503 -2.532 16.384 1.00 0.00 C ATOM 1495 C HIS A 97 -4.824 -1.789 15.229 1.00 0.00 C ATOM 1496 O HIS A 97 -4.152 -0.797 15.423 1.00 0.00 O ATOM 1497 CB HIS A 97 -4.706 -3.781 16.765 1.00 0.00 C ATOM 1498 CG HIS A 97 -4.416 -3.761 18.242 1.00 0.00 C ATOM 1499 ND1 HIS A 97 -5.422 -3.835 19.192 1.00 0.00 N ATOM 1500 CD2 HIS A 97 -3.238 -3.681 18.948 1.00 0.00 C ATOM 1501 CE1 HIS A 97 -4.839 -3.796 20.404 1.00 0.00 C ATOM 1502 NE2 HIS A 97 -3.510 -3.702 20.313 1.00 0.00 N ATOM 0 H HIS A 97 -6.873 -4.026 15.707 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.577 -1.837 17.221 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.269 -4.678 16.506 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -3.774 -3.817 16.201 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -2.253 -3.612 18.510 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -5.380 -3.836 21.338 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -2.838 -3.656 21.079 1.00 0.00 H new ATOM 1510 N TYR A 98 -5.001 -2.266 14.024 1.00 0.00 N ATOM 1511 CA TYR A 98 -4.372 -1.591 12.852 1.00 0.00 C ATOM 1512 C TYR A 98 -5.108 -0.285 12.537 1.00 0.00 C ATOM 1513 O TYR A 98 -4.569 0.605 11.910 1.00 0.00 O ATOM 1514 CB TYR A 98 -4.525 -2.579 11.692 1.00 0.00 C ATOM 1515 CG TYR A 98 -3.475 -3.660 11.798 1.00 0.00 C ATOM 1516 CD1 TYR A 98 -2.176 -3.337 12.209 1.00 0.00 C ATOM 1517 CD2 TYR A 98 -3.802 -4.986 11.486 1.00 0.00 C ATOM 1518 CE1 TYR A 98 -1.205 -4.339 12.307 1.00 0.00 C ATOM 1519 CE2 TYR A 98 -2.829 -5.989 11.584 1.00 0.00 C ATOM 1520 CZ TYR A 98 -1.530 -5.666 11.996 1.00 0.00 C ATOM 1521 OH TYR A 98 -0.572 -6.653 12.093 1.00 0.00 O ATOM 0 H TYR A 98 -5.554 -3.094 13.802 1.00 0.00 H new ATOM 0 HA TYR A 98 -3.329 -1.336 13.037 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -5.520 -3.023 11.710 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.426 -2.055 10.741 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.924 -2.315 12.450 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.804 -5.235 11.170 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.203 -4.089 12.623 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.080 -7.011 11.342 1.00 0.00 H new ATOM 0 HH TYR A 98 -0.560 -7.180 11.267 1.00 0.00 H new ATOM 1531 N MET A 99 -6.335 -0.166 12.962 1.00 0.00 N ATOM 1532 CA MET A 99 -7.101 1.082 12.681 1.00 0.00 C ATOM 1533 C MET A 99 -7.895 1.508 13.918 1.00 0.00 C ATOM 1534 O MET A 99 -9.086 1.282 14.000 1.00 0.00 O ATOM 1535 CB MET A 99 -8.046 0.718 11.536 1.00 0.00 C ATOM 1536 CG MET A 99 -7.725 1.581 10.314 1.00 0.00 C ATOM 1537 SD MET A 99 -8.834 3.011 10.278 1.00 0.00 S ATOM 1538 CE MET A 99 -7.577 4.281 10.564 1.00 0.00 C ATOM 0 H MET A 99 -6.840 -0.877 13.491 1.00 0.00 H new ATOM 0 HA MET A 99 -6.449 1.916 12.422 1.00 0.00 H new ATOM 0 HB2 MET A 99 -7.942 -0.338 11.286 1.00 0.00 H new ATOM 0 HB3 MET A 99 -9.081 0.872 11.842 1.00 0.00 H new ATOM 0 HG2 MET A 99 -6.687 1.913 10.352 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.839 0.996 9.402 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.978 5.047 11.228 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.699 3.827 11.023 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.296 4.735 9.614 1.00 0.00 H new ATOM 2022 N ARG A 134 -6.668 1.571 23.827 1.00 0.00 N ATOM 2023 CA ARG A 134 -6.241 1.647 22.400 1.00 0.00 C ATOM 2024 C ARG A 134 -4.810 2.182 22.308 1.00 0.00 C ATOM 2025 O ARG A 134 -4.478 3.195 22.889 1.00 0.00 O ATOM 2026 CB ARG A 134 -7.223 2.618 21.742 1.00 0.00 C ATOM 2027 CG ARG A 134 -8.623 2.002 21.742 1.00 0.00 C ATOM 2028 CD ARG A 134 -9.670 3.113 21.626 1.00 0.00 C ATOM 2029 NE ARG A 134 -10.955 2.470 22.020 1.00 0.00 N ATOM 2030 CZ ARG A 134 -11.171 2.150 23.267 1.00 0.00 C ATOM 2031 NH1 ARG A 134 -10.262 2.393 24.172 1.00 0.00 N ATOM 2032 NH2 ARG A 134 -12.296 1.586 23.608 1.00 0.00 N ATOM 0 HA ARG A 134 -6.248 0.672 21.913 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -7.231 3.566 22.281 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -6.909 2.834 20.721 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.725 1.304 20.911 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.781 1.433 22.658 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.431 3.951 22.280 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -9.719 3.505 20.610 1.00 0.00 H new ATOM 0 HE ARG A 134 -11.667 2.280 21.315 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.382 2.833 23.905 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -10.432 2.142 25.146 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -13.006 1.395 22.901 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -12.466 1.335 24.582 1.00 0.00 H new ATOM 2046 N ALA A 135 -3.960 1.509 21.582 1.00 0.00 N ATOM 2047 CA ALA A 135 -2.551 1.979 21.456 1.00 0.00 C ATOM 2048 C ALA A 135 -1.717 0.956 20.689 1.00 0.00 C ATOM 2049 O ALA A 135 -1.550 -0.164 21.126 1.00 0.00 O ATOM 2050 CB ALA A 135 -2.038 2.094 22.896 1.00 0.00 C ATOM 0 H ALA A 135 -4.180 0.654 21.071 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.484 2.923 20.915 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.003 2.436 22.887 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -2.652 2.808 23.445 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.094 1.120 23.381 1.00 0.00 H new ATOM 2056 N TYR A 136 -1.173 1.325 19.561 1.00 0.00 N ATOM 2057 CA TYR A 136 -0.335 0.347 18.814 1.00 0.00 C ATOM 2058 C TYR A 136 1.141 0.692 19.038 1.00 0.00 C ATOM 2059 O TYR A 136 1.588 1.777 18.733 1.00 0.00 O ATOM 2060 CB TYR A 136 -0.722 0.542 17.338 1.00 0.00 C ATOM 2061 CG TYR A 136 -0.704 -0.786 16.609 1.00 0.00 C ATOM 2062 CD1 TYR A 136 -1.449 -1.863 17.102 1.00 0.00 C ATOM 2063 CD2 TYR A 136 0.062 -0.941 15.441 1.00 0.00 C ATOM 2064 CE1 TYR A 136 -1.431 -3.092 16.430 1.00 0.00 C ATOM 2065 CE2 TYR A 136 0.081 -2.173 14.771 1.00 0.00 C ATOM 2066 CZ TYR A 136 -0.667 -3.247 15.269 1.00 0.00 C ATOM 2067 OH TYR A 136 -0.646 -4.463 14.621 1.00 0.00 O ATOM 0 H TYR A 136 -1.270 2.245 19.131 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.487 -0.684 19.133 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -1.714 0.988 17.271 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -0.029 1.235 16.862 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.038 -1.747 18.000 1.00 0.00 H new ATOM 0 HD2 TYR A 136 0.637 -0.110 15.059 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.009 -3.922 16.809 1.00 0.00 H new ATOM 0 HE2 TYR A 136 0.671 -2.293 13.874 1.00 0.00 H new ATOM 0 HH TYR A 136 -1.042 -4.366 13.730 1.00 0.00 H new ATOM 2077 N TYR A 137 1.906 -0.222 19.566 1.00 0.00 N ATOM 2078 CA TYR A 137 3.350 0.059 19.793 1.00 0.00 C ATOM 2079 C TYR A 137 4.134 -1.255 19.894 1.00 0.00 C ATOM 2080 O TYR A 137 3.615 -2.261 20.331 1.00 0.00 O ATOM 2081 CB TYR A 137 3.399 0.890 21.076 1.00 0.00 C ATOM 2082 CG TYR A 137 3.482 0.017 22.292 1.00 0.00 C ATOM 2083 CD1 TYR A 137 4.677 -0.637 22.599 1.00 0.00 C ATOM 2084 CD2 TYR A 137 2.370 -0.113 23.124 1.00 0.00 C ATOM 2085 CE1 TYR A 137 4.761 -1.430 23.745 1.00 0.00 C ATOM 2086 CE2 TYR A 137 2.446 -0.900 24.272 1.00 0.00 C ATOM 2087 CZ TYR A 137 3.644 -1.563 24.587 1.00 0.00 C ATOM 2088 OH TYR A 137 3.722 -2.338 25.724 1.00 0.00 O ATOM 0 H TYR A 137 1.594 -1.151 19.850 1.00 0.00 H new ATOM 0 HA TYR A 137 3.815 0.606 18.973 1.00 0.00 H new ATOM 0 HB2 TYR A 137 4.260 1.557 21.046 1.00 0.00 H new ATOM 0 HB3 TYR A 137 2.511 1.519 21.138 1.00 0.00 H new ATOM 0 HD1 TYR A 137 5.534 -0.530 21.951 1.00 0.00 H new ATOM 0 HD2 TYR A 137 1.450 0.396 22.879 1.00 0.00 H new ATOM 0 HE1 TYR A 137 5.683 -1.940 23.984 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.586 -1.000 24.918 1.00 0.00 H new ATOM 0 HH TYR A 137 4.289 -3.118 25.550 1.00 0.00 H new ATOM 2098 N ILE A 138 5.370 -1.258 19.477 1.00 0.00 N ATOM 2099 CA ILE A 138 6.173 -2.516 19.528 1.00 0.00 C ATOM 2100 C ILE A 138 7.147 -2.497 20.709 1.00 0.00 C ATOM 2101 O ILE A 138 7.606 -1.459 21.134 1.00 0.00 O ATOM 2102 CB ILE A 138 6.926 -2.556 18.193 1.00 0.00 C ATOM 2103 CG1 ILE A 138 6.415 -3.737 17.363 1.00 0.00 C ATOM 2104 CG2 ILE A 138 8.429 -2.720 18.434 1.00 0.00 C ATOM 2105 CD1 ILE A 138 4.934 -3.534 17.041 1.00 0.00 C ATOM 0 H ILE A 138 5.860 -0.445 19.103 1.00 0.00 H new ATOM 0 HA ILE A 138 5.547 -3.397 19.670 1.00 0.00 H new ATOM 0 HB ILE A 138 6.754 -1.621 17.660 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.990 -3.822 16.441 1.00 0.00 H new ATOM 0 HG13 ILE A 138 6.554 -4.668 17.912 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.950 -2.747 17.477 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.797 -1.880 19.024 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.612 -3.650 18.973 1.00 0.00 H new ATOM 0 HD11 ILE A 138 4.571 -4.375 16.450 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.365 -3.470 17.969 1.00 0.00 H new ATOM 0 HD13 ILE A 138 4.808 -2.612 16.474 1.00 0.00 H new ATOM 2117 N TYR A 139 7.456 -3.646 21.240 1.00 0.00 N ATOM 2118 CA TYR A 139 8.397 -3.711 22.395 1.00 0.00 C ATOM 2119 C TYR A 139 9.843 -3.761 21.903 1.00 0.00 C ATOM 2120 O TYR A 139 10.184 -4.519 21.017 1.00 0.00 O ATOM 2121 CB TYR A 139 8.034 -5.000 23.123 1.00 0.00 C ATOM 2122 CG TYR A 139 6.634 -4.876 23.656 1.00 0.00 C ATOM 2123 CD1 TYR A 139 5.543 -5.089 22.808 1.00 0.00 C ATOM 2124 CD2 TYR A 139 6.427 -4.538 24.996 1.00 0.00 C ATOM 2125 CE1 TYR A 139 4.240 -4.967 23.299 1.00 0.00 C ATOM 2126 CE2 TYR A 139 5.124 -4.415 25.492 1.00 0.00 C ATOM 2127 CZ TYR A 139 4.029 -4.630 24.643 1.00 0.00 C ATOM 2128 OH TYR A 139 2.745 -4.508 25.131 1.00 0.00 O ATOM 0 H TYR A 139 7.097 -4.547 20.924 1.00 0.00 H new ATOM 0 HA TYR A 139 8.316 -2.838 23.042 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.106 -5.850 22.444 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.734 -5.183 23.938 1.00 0.00 H new ATOM 0 HD1 TYR A 139 5.707 -5.348 21.772 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.272 -4.372 25.648 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.397 -5.132 22.644 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.962 -4.155 26.528 1.00 0.00 H new ATOM 0 HH TYR A 139 2.675 -3.691 25.668 1.00 0.00 H new ATOM 2138 N SER A 140 10.694 -2.957 22.474 1.00 0.00 N ATOM 2139 CA SER A 140 12.121 -2.953 22.041 1.00 0.00 C ATOM 2140 C SER A 140 12.965 -3.801 22.998 1.00 0.00 C ATOM 2141 O SER A 140 13.779 -3.290 23.743 1.00 0.00 O ATOM 2142 CB SER A 140 12.548 -1.488 22.099 1.00 0.00 C ATOM 2143 OG SER A 140 13.937 -1.414 22.390 1.00 0.00 O ATOM 0 H SER A 140 10.465 -2.302 23.222 1.00 0.00 H new ATOM 0 HA SER A 140 12.253 -3.375 21.045 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.337 -0.998 21.148 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.976 -0.961 22.863 1.00 0.00 H new ATOM 0 HG SER A 140 14.114 -1.846 23.252 1.00 0.00 H new ATOM 2149 N GLY A 141 12.778 -5.092 22.983 1.00 0.00 N ATOM 2150 CA GLY A 141 13.569 -5.972 23.890 1.00 0.00 C ATOM 2151 C GLY A 141 13.407 -5.494 25.335 1.00 0.00 C ATOM 2152 O GLY A 141 14.355 -5.451 26.093 1.00 0.00 O ATOM 0 H GLY A 141 12.111 -5.576 22.382 1.00 0.00 H new ATOM 0 HA2 GLY A 141 13.232 -7.004 23.797 1.00 0.00 H new ATOM 0 HA3 GLY A 141 14.621 -5.954 23.605 1.00 0.00 H new ATOM 2156 N GLY A 142 12.213 -5.135 25.721 1.00 0.00 N ATOM 2157 CA GLY A 142 11.993 -4.662 27.117 1.00 0.00 C ATOM 2158 C GLY A 142 11.681 -3.164 27.106 1.00 0.00 C ATOM 2159 O GLY A 142 11.515 -2.548 28.140 1.00 0.00 O ATOM 0 H GLY A 142 11.381 -5.149 25.131 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.170 -5.212 27.573 1.00 0.00 H new ATOM 0 HA3 GLY A 142 12.879 -4.855 27.721 1.00 0.00 H new ATOM 2163 N GLU A 143 11.601 -2.572 25.946 1.00 0.00 N ATOM 2164 CA GLU A 143 11.300 -1.114 25.874 1.00 0.00 C ATOM 2165 C GLU A 143 9.980 -0.883 25.133 1.00 0.00 C ATOM 2166 O GLU A 143 9.816 -1.279 23.997 1.00 0.00 O ATOM 2167 CB GLU A 143 12.467 -0.506 25.095 1.00 0.00 C ATOM 2168 CG GLU A 143 13.515 0.022 26.076 1.00 0.00 C ATOM 2169 CD GLU A 143 14.134 1.305 25.521 1.00 0.00 C ATOM 2170 OE1 GLU A 143 14.738 1.240 24.463 1.00 0.00 O ATOM 2171 OE2 GLU A 143 13.993 2.334 26.164 1.00 0.00 O ATOM 0 H GLU A 143 11.731 -3.034 25.046 1.00 0.00 H new ATOM 0 HA GLU A 143 11.192 -0.665 26.861 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.911 -1.256 24.440 1.00 0.00 H new ATOM 0 HB3 GLU A 143 12.110 0.303 24.457 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.056 0.217 27.045 1.00 0.00 H new ATOM 0 HG3 GLU A 143 14.289 -0.728 26.236 1.00 0.00 H new ATOM 2178 N LYS A 144 9.037 -0.246 25.771 1.00 0.00 N ATOM 2179 CA LYS A 144 7.726 0.009 25.107 1.00 0.00 C ATOM 2180 C LYS A 144 7.880 1.060 24.004 1.00 0.00 C ATOM 2181 O LYS A 144 8.025 2.237 24.269 1.00 0.00 O ATOM 2182 CB LYS A 144 6.815 0.529 26.219 1.00 0.00 C ATOM 2183 CG LYS A 144 6.842 -0.443 27.399 1.00 0.00 C ATOM 2184 CD LYS A 144 6.942 0.342 28.708 1.00 0.00 C ATOM 2185 CE LYS A 144 5.966 -0.243 29.732 1.00 0.00 C ATOM 2186 NZ LYS A 144 6.628 -1.481 30.229 1.00 0.00 N ATOM 0 H LYS A 144 9.117 0.109 26.724 1.00 0.00 H new ATOM 0 HA LYS A 144 7.324 -0.887 24.633 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.144 1.517 26.541 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.796 0.638 25.847 1.00 0.00 H new ATOM 0 HG2 LYS A 144 5.941 -1.056 27.399 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.689 -1.122 27.305 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.960 0.297 29.094 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.714 1.393 28.532 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.779 0.459 30.545 1.00 0.00 H new ATOM 0 HE3 LYS A 144 5.002 -0.467 29.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 5.970 -2.282 30.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 7.477 -1.673 29.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 6.900 -1.354 31.225 1.00 0.00 H new ATOM 2200 N ILE A 145 7.847 0.642 22.768 1.00 0.00 N ATOM 2201 CA ILE A 145 7.986 1.613 21.644 1.00 0.00 C ATOM 2202 C ILE A 145 6.605 1.907 21.046 1.00 0.00 C ATOM 2203 O ILE A 145 5.925 1.009 20.592 1.00 0.00 O ATOM 2204 CB ILE A 145 8.902 0.910 20.641 1.00 0.00 C ATOM 2205 CG1 ILE A 145 10.323 1.446 20.805 1.00 0.00 C ATOM 2206 CG2 ILE A 145 8.413 1.160 19.216 1.00 0.00 C ATOM 2207 CD1 ILE A 145 10.778 1.207 22.245 1.00 0.00 C ATOM 0 H ILE A 145 7.730 -0.331 22.487 1.00 0.00 H new ATOM 0 HA ILE A 145 8.399 2.574 21.950 1.00 0.00 H new ATOM 0 HB ILE A 145 8.890 -0.164 20.828 1.00 0.00 H new ATOM 0 HG12 ILE A 145 10.997 0.947 20.109 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.354 2.510 20.571 1.00 0.00 H new ATOM 0 HG21 ILE A 145 9.073 0.655 18.511 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.400 0.773 19.106 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.417 2.231 19.013 1.00 0.00 H new ATOM 0 HD11 ILE A 145 11.792 1.586 22.374 1.00 0.00 H new ATOM 0 HD12 ILE A 145 10.107 1.726 22.929 1.00 0.00 H new ATOM 0 HD13 ILE A 145 10.760 0.139 22.460 1.00 0.00 H new ATOM 2219 N PRO A 146 6.235 3.162 21.094 1.00 0.00 N ATOM 2220 CA PRO A 146 4.904 3.603 20.587 1.00 0.00 C ATOM 2221 C PRO A 146 4.791 3.515 19.058 1.00 0.00 C ATOM 2222 O PRO A 146 5.612 4.036 18.330 1.00 0.00 O ATOM 2223 CB PRO A 146 4.819 5.058 21.043 1.00 0.00 C ATOM 2224 CG PRO A 146 6.237 5.497 21.200 1.00 0.00 C ATOM 2225 CD PRO A 146 7.020 4.284 21.620 1.00 0.00 C ATOM 0 HA PRO A 146 4.099 2.971 20.963 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.295 5.671 20.310 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.272 5.146 21.982 1.00 0.00 H new ATOM 0 HG2 PRO A 146 6.623 5.902 20.264 1.00 0.00 H new ATOM 0 HG3 PRO A 146 6.317 6.287 21.946 1.00 0.00 H new ATOM 0 HD2 PRO A 146 8.028 4.296 21.206 1.00 0.00 H new ATOM 0 HD3 PRO A 146 7.121 4.228 22.704 1.00 0.00 H new ATOM 2233 N LEU A 147 3.744 2.891 18.577 1.00 0.00 N ATOM 2234 CA LEU A 147 3.521 2.799 17.101 1.00 0.00 C ATOM 2235 C LEU A 147 2.173 3.442 16.778 1.00 0.00 C ATOM 2236 O LEU A 147 1.134 2.852 16.986 1.00 0.00 O ATOM 2237 CB LEU A 147 3.467 1.304 16.773 1.00 0.00 C ATOM 2238 CG LEU A 147 4.872 0.772 16.494 1.00 0.00 C ATOM 2239 CD1 LEU A 147 5.843 1.284 17.558 1.00 0.00 C ATOM 2240 CD2 LEU A 147 4.843 -0.758 16.521 1.00 0.00 C ATOM 0 H LEU A 147 3.030 2.439 19.148 1.00 0.00 H new ATOM 0 HA LEU A 147 4.302 3.301 16.530 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.022 0.758 17.605 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.829 1.138 15.905 1.00 0.00 H new ATOM 0 HG LEU A 147 5.203 1.118 15.515 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.843 0.901 17.353 1.00 0.00 H new ATOM 0 HD12 LEU A 147 5.861 2.374 17.540 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.518 0.943 18.541 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.843 -1.144 16.323 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.510 -1.098 17.502 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.155 -1.122 15.758 1.00 0.00 H new ATOM 2252 N VAL A 148 2.161 4.645 16.293 1.00 0.00 N ATOM 2253 CA VAL A 148 0.849 5.283 16.006 1.00 0.00 C ATOM 2254 C VAL A 148 0.530 5.267 14.512 1.00 0.00 C ATOM 2255 O VAL A 148 1.214 5.874 13.712 1.00 0.00 O ATOM 2256 CB VAL A 148 0.997 6.722 16.500 1.00 0.00 C ATOM 2257 CG1 VAL A 148 2.260 7.341 15.898 1.00 0.00 C ATOM 2258 CG2 VAL A 148 -0.224 7.536 16.067 1.00 0.00 C ATOM 0 H VAL A 148 2.985 5.209 16.085 1.00 0.00 H new ATOM 0 HA VAL A 148 0.033 4.751 16.495 1.00 0.00 H new ATOM 0 HB VAL A 148 1.072 6.727 17.587 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.366 8.367 16.250 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.131 6.761 16.204 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.185 7.337 14.811 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.120 8.563 16.418 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.298 7.530 14.980 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.125 7.096 16.494 1.00 0.00 H new ATOM 2268 N LEU A 149 -0.528 4.601 14.137 1.00 0.00 N ATOM 2269 CA LEU A 149 -0.915 4.576 12.697 1.00 0.00 C ATOM 2270 C LEU A 149 -1.559 5.919 12.336 1.00 0.00 C ATOM 2271 O LEU A 149 -1.564 6.838 13.132 1.00 0.00 O ATOM 2272 CB LEU A 149 -1.935 3.444 12.576 1.00 0.00 C ATOM 2273 CG LEU A 149 -1.205 2.123 12.342 1.00 0.00 C ATOM 2274 CD1 LEU A 149 -0.865 1.482 13.689 1.00 0.00 C ATOM 2275 CD2 LEU A 149 -2.104 1.180 11.541 1.00 0.00 C ATOM 0 H LEU A 149 -1.139 4.075 14.762 1.00 0.00 H new ATOM 0 HA LEU A 149 -0.067 4.420 12.030 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.536 3.384 13.483 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.620 3.644 11.752 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.286 2.309 11.786 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.344 0.539 13.522 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -0.225 2.154 14.261 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.784 1.295 14.245 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.584 0.237 11.373 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.023 0.994 12.097 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.346 1.636 10.581 1.00 0.00 H new ATOM 2287 N SER A 150 -2.098 6.056 11.156 1.00 0.00 N ATOM 2288 CA SER A 150 -2.725 7.361 10.793 1.00 0.00 C ATOM 2289 C SER A 150 -3.459 7.277 9.452 1.00 0.00 C ATOM 2290 O SER A 150 -4.668 7.160 9.402 1.00 0.00 O ATOM 2291 CB SER A 150 -1.558 8.341 10.698 1.00 0.00 C ATOM 2292 OG SER A 150 -0.443 7.686 10.109 1.00 0.00 O ATOM 0 H SER A 150 -2.133 5.334 10.436 1.00 0.00 H new ATOM 0 HA SER A 150 -3.471 7.665 11.528 1.00 0.00 H new ATOM 0 HB2 SER A 150 -1.843 9.207 10.101 1.00 0.00 H new ATOM 0 HB3 SER A 150 -1.296 8.710 11.690 1.00 0.00 H new ATOM 0 HG SER A 150 -0.202 8.137 9.273 1.00 0.00 H new ATOM 2298 N ARG A 151 -2.741 7.354 8.364 1.00 0.00 N ATOM 2299 CA ARG A 151 -3.405 7.303 7.030 1.00 0.00 C ATOM 2300 C ARG A 151 -3.610 5.854 6.578 1.00 0.00 C ATOM 2301 O ARG A 151 -2.672 5.084 6.510 1.00 0.00 O ATOM 2302 CB ARG A 151 -2.443 8.025 6.087 1.00 0.00 C ATOM 2303 CG ARG A 151 -3.207 8.519 4.857 1.00 0.00 C ATOM 2304 CD ARG A 151 -2.996 10.027 4.697 1.00 0.00 C ATOM 2305 NE ARG A 151 -4.215 10.512 3.991 1.00 0.00 N ATOM 2306 CZ ARG A 151 -4.395 10.231 2.728 1.00 0.00 C ATOM 2307 NH1 ARG A 151 -3.506 9.529 2.081 1.00 0.00 N ATOM 2308 NH2 ARG A 151 -5.465 10.655 2.113 1.00 0.00 N ATOM 0 H ARG A 151 -1.726 7.450 8.341 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.392 7.764 7.048 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.977 8.866 6.600 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.641 7.352 5.784 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -2.860 7.996 3.966 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.269 8.299 4.963 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.880 10.515 5.665 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.095 10.241 4.122 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.910 11.064 4.494 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.669 9.199 2.561 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.648 9.310 1.095 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -6.160 11.205 2.618 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.607 10.436 1.127 1.00 0.00 H new ATOM 2322 N PRO A 152 -4.840 5.538 6.275 1.00 0.00 N ATOM 2323 CA PRO A 152 -5.186 4.174 5.812 1.00 0.00 C ATOM 2324 C PRO A 152 -4.744 3.984 4.359 1.00 0.00 C ATOM 2325 O PRO A 152 -4.739 4.913 3.576 1.00 0.00 O ATOM 2326 CB PRO A 152 -6.706 4.131 5.925 1.00 0.00 C ATOM 2327 CG PRO A 152 -7.146 5.559 5.829 1.00 0.00 C ATOM 2328 CD PRO A 152 -6.014 6.415 6.338 1.00 0.00 C ATOM 0 HA PRO A 152 -4.700 3.387 6.388 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -7.143 3.530 5.128 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.018 3.685 6.869 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -7.389 5.817 4.798 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -8.047 5.723 6.420 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.880 7.304 5.722 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.201 6.757 7.356 1.00 0.00 H new ATOM 2336 N LEU A 153 -4.373 2.789 3.991 1.00 0.00 N ATOM 2337 CA LEU A 153 -3.931 2.549 2.588 1.00 0.00 C ATOM 2338 C LEU A 153 -5.085 2.816 1.616 1.00 0.00 C ATOM 2339 O LEU A 153 -6.232 2.547 1.909 1.00 0.00 O ATOM 2340 CB LEU A 153 -3.517 1.076 2.551 1.00 0.00 C ATOM 2341 CG LEU A 153 -4.744 0.196 2.302 1.00 0.00 C ATOM 2342 CD1 LEU A 153 -5.032 0.135 0.801 1.00 0.00 C ATOM 2343 CD2 LEU A 153 -4.470 -1.214 2.826 1.00 0.00 C ATOM 0 H LEU A 153 -4.357 1.970 4.599 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.114 3.207 2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.779 0.916 1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.045 0.798 3.493 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.606 0.617 2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.906 -0.492 0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.224 1.140 0.426 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.171 -0.287 0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -5.342 -1.843 2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.609 -1.634 2.307 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.263 -1.171 3.895 1.00 0.00 H new ATOM 2355 N SER A 154 -4.787 3.344 0.460 1.00 0.00 N ATOM 2356 CA SER A 154 -5.866 3.627 -0.530 1.00 0.00 C ATOM 2357 C SER A 154 -5.480 3.069 -1.903 1.00 0.00 C ATOM 2358 O SER A 154 -5.009 3.785 -2.764 1.00 0.00 O ATOM 2359 CB SER A 154 -5.966 5.151 -0.580 1.00 0.00 C ATOM 2360 OG SER A 154 -7.301 5.524 -0.894 1.00 0.00 O ATOM 0 H SER A 154 -3.845 3.591 0.158 1.00 0.00 H new ATOM 0 HA SER A 154 -6.814 3.165 -0.254 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.673 5.578 0.379 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.280 5.548 -1.328 1.00 0.00 H new ATOM 0 HG SER A 154 -7.369 6.501 -0.925 1.00 0.00 H new ATOM 2510 N SER B 165 7.028 -7.972 16.228 1.00 0.00 N ATOM 2511 CA SER B 165 6.444 -8.712 17.383 1.00 0.00 C ATOM 2512 C SER B 165 4.968 -8.340 17.557 1.00 0.00 C ATOM 2513 O SER B 165 4.229 -8.237 16.599 1.00 0.00 O ATOM 2514 CB SER B 165 7.261 -8.261 18.593 1.00 0.00 C ATOM 2515 OG SER B 165 8.625 -8.133 18.217 1.00 0.00 O ATOM 0 HA SER B 165 6.483 -9.793 17.246 1.00 0.00 H new ATOM 0 HB2 SER B 165 6.884 -7.309 18.967 1.00 0.00 H new ATOM 0 HB3 SER B 165 7.161 -8.983 19.403 1.00 0.00 H new ATOM 0 HG SER B 165 8.682 -7.912 17.264 1.00 0.00 H new ATOM 2521 N THR B 166 4.534 -8.138 18.771 1.00 0.00 N ATOM 2522 CA THR B 166 3.106 -7.774 19.002 1.00 0.00 C ATOM 2523 C THR B 166 2.989 -6.291 19.364 1.00 0.00 C ATOM 2524 O THR B 166 3.768 -5.769 20.138 1.00 0.00 O ATOM 2525 CB THR B 166 2.660 -8.650 20.173 1.00 0.00 C ATOM 2526 OG1 THR B 166 1.369 -8.242 20.601 1.00 0.00 O ATOM 2527 CG2 THR B 166 3.653 -8.505 21.328 1.00 0.00 C ATOM 0 H THR B 166 5.106 -8.209 19.613 1.00 0.00 H new ATOM 0 HA THR B 166 2.490 -7.932 18.117 1.00 0.00 H new ATOM 0 HB THR B 166 2.626 -9.692 19.856 1.00 0.00 H new ATOM 0 HG1 THR B 166 1.080 -8.803 21.351 1.00 0.00 H new ATOM 0 HG21 THR B 166 3.334 -9.130 22.162 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.643 -8.818 20.998 1.00 0.00 H new ATOM 0 HG23 THR B 166 3.690 -7.464 21.648 1.00 0.00 H new ATOM 2535 N VAL B 167 2.020 -5.607 18.818 1.00 0.00 N ATOM 2536 CA VAL B 167 1.857 -4.159 19.141 1.00 0.00 C ATOM 2537 C VAL B 167 1.048 -4.009 20.432 1.00 0.00 C ATOM 2538 O VAL B 167 -0.168 -4.029 20.420 1.00 0.00 O ATOM 2539 CB VAL B 167 1.100 -3.547 17.956 1.00 0.00 C ATOM 2540 CG1 VAL B 167 1.535 -2.093 17.759 1.00 0.00 C ATOM 2541 CG2 VAL B 167 1.407 -4.330 16.681 1.00 0.00 C ATOM 0 H VAL B 167 1.335 -5.986 18.164 1.00 0.00 H new ATOM 0 HA VAL B 167 2.815 -3.662 19.294 1.00 0.00 H new ATOM 0 HB VAL B 167 0.031 -3.589 18.164 1.00 0.00 H new ATOM 0 HG11 VAL B 167 0.994 -1.663 16.916 1.00 0.00 H new ATOM 0 HG12 VAL B 167 1.315 -1.522 18.661 1.00 0.00 H new ATOM 0 HG13 VAL B 167 2.606 -2.057 17.560 1.00 0.00 H new ATOM 0 HG21 VAL B 167 0.866 -3.889 15.844 1.00 0.00 H new ATOM 0 HG22 VAL B 167 2.478 -4.293 16.480 1.00 0.00 H new ATOM 0 HG23 VAL B 167 1.097 -5.367 16.808 1.00 0.00 H new ATOM 2551 N VAL B 168 1.712 -3.867 21.546 1.00 0.00 N ATOM 2552 CA VAL B 168 0.985 -3.725 22.842 1.00 0.00 C ATOM 2553 C VAL B 168 0.335 -5.057 23.226 1.00 0.00 C ATOM 2554 O VAL B 168 -0.671 -5.451 22.669 1.00 0.00 O ATOM 2555 CB VAL B 168 -0.086 -2.661 22.599 1.00 0.00 C ATOM 2556 CG1 VAL B 168 -0.495 -2.037 23.934 1.00 0.00 C ATOM 2557 CG2 VAL B 168 0.469 -1.572 21.681 1.00 0.00 C ATOM 0 H VAL B 168 2.729 -3.843 21.616 1.00 0.00 H new ATOM 0 HA VAL B 168 1.653 -3.443 23.655 1.00 0.00 H new ATOM 0 HB VAL B 168 -0.954 -3.124 22.129 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.258 -1.278 23.762 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -0.893 -2.811 24.590 1.00 0.00 H new ATOM 0 HG13 VAL B 168 0.375 -1.577 24.402 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -0.297 -0.815 21.510 1.00 0.00 H new ATOM 0 HG22 VAL B 168 1.338 -1.110 22.149 1.00 0.00 H new ATOM 0 HG23 VAL B 168 0.762 -2.014 20.729 1.00 0.00 H new