USER MOD reduce.3.24.130724 H: found=0, std=0, add=1289, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1285 hydrogens (8 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 NoAdj-H: B 164 PTR HN2 : B 164 PTR N : B 163 GLU C :(H bumps) USER MOD Set 1.1: B 166 THR OG1 : rot -170:sc= 0.0563 USER MOD Set 1.2: B 169 HIS : no HD1:sc= -0.624 K(o=-0.57,f=-0.022) USER MOD Set 2.1: A 137 TYR OH : rot -37:sc= -0.661! USER MOD Set 2.2: A 139 TYR OH : rot -130:sc= -5.12! USER MOD Set 3.1: A 76 GLN : amide:sc= -2.71 K(o=-13,f=-12!) USER MOD Set 3.2: A 93 LYS NZ :NH3+ 173:sc= -1.07 (180deg=-1.12) USER MOD Set 3.3: A 97 HIS : no HE2:sc= -8.8 X(o=-13,f=-12!) USER MOD Set 4.1: A 28 ASN : amide:sc= -21.1! C(o=-27!,f=-22!) USER MOD Set 4.2: A 54 SER OG : rot -87:sc= -6.3! USER MOD Set 5.1: A 3 GLN : amide:sc= -0.724 K(o=-1.2,f=-2.1) USER MOD Set 5.2: A 7 ASN : amide:sc= -0.445 X(o=-1.2,f=-0.93) USER MOD Single : A 1 GLU N :NH3+ -156:sc= -1.21! (180deg=-2.77!) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -139:sc= -0.2 (180deg=-2.24!) USER MOD Single : A 13 GLN : amide:sc= -0.261 X(o=-0.26,f=0) USER MOD Single : A 15 SER OG : rot -98:sc= 1.13 USER MOD Single : A 18 TYR OH : rot -93:sc= -4.21! USER MOD Single : A 20 SER OG : rot -88:sc= 0.0728 USER MOD Single : A 23 THR OG1 : rot 173:sc= -0.442! USER MOD Single : A 32 SER OG : rot 132:sc= -2.52! USER MOD Single : A 38 THR OG1 : rot 79:sc= 0.919 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 49 HIS : no HD1:sc= -3.11! C(o=-3.1!,f=-4.5!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 80:sc= -2.25! USER MOD Single : A 58 GLN : amide:sc= -0.018 X(o=-0.018,f=-0.3) USER MOD Single : A 59 SER OG : rot -55:sc= 1.12 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.153 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -9.69! C(o=-9.7!,f=-15!) USER MOD Single : A 67 GLN : amide:sc= -1.12 K(o=-1.1,f=-7.5!) USER MOD Single : A 68 CYS SG : rot 88:sc= 0.0109 USER MOD Single : A 72 SER OG : rot 170:sc= 0 USER MOD Single : A 74 SER OG : rot 170:sc= 0 USER MOD Single : A 77 SER OG : rot 53:sc= 0.879 USER MOD Single : A 81 SER OG : rot 140:sc= 0.0615! USER MOD Single : A 82 THR OG1 : rot 123:sc= -1.28 USER MOD Single : A 83 GLN : amide:sc= -0.265 X(o=-0.27,f=0) USER MOD Single : A 90 CYS SG : rot 82:sc= -1.3! USER MOD Single : A 96 HIS : no HE2:sc= -1.18 K(o=-1.2,f=-1.9) USER MOD Single : A 98 TYR OH : rot 137:sc= -0.543! USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.88 USER MOD Single : A 106 SER OG : rot 180:sc= -0.521 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 48:sc= -0.152! USER MOD Single : A 115 SER OG : rot 180:sc= -0.612 USER MOD Single : A 116 SER OG : rot -61:sc= 0.16 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 GLN : amide:sc= -0.529 K(o=-0.53,f=-1.8) USER MOD Single : A 130 SER OG : rot 180:sc= 0.0694 USER MOD Single : A 131 THR OG1 : rot 54:sc= 1.18 USER MOD Single : A 133 LYS NZ :NH3+ -116:sc= 0.128 (180deg=-1.74!) USER MOD Single : A 136 TYR OH : rot 94:sc= -2.28! USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.0481) USER MOD Single : A 150 SER OG : rot -36:sc= -0.372! USER MOD Single : A 154 SER OG : rot 180:sc= -0.16 USER MOD Single : A 155 SER OG : rot -115:sc= 0.103 USER MOD Single : A 156 ASN : amide:sc= -2.06! C(o=-2.1!,f=-2.7!) USER MOD Single : B 157 SER OG : rot -5:sc= 0.887 USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 161 THR OG1 : rot 180:sc= 0 USER MOD Single : B 165 SER OG : rot 130:sc= -1.25 USER MOD Single : B 170 SER OG : rot 180:sc= -0.734 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -6.103 -21.369 9.459 1.00 0.00 N ATOM 2 CA GLU A 1 -5.465 -20.073 9.083 1.00 0.00 C ATOM 3 C GLU A 1 -5.752 -19.750 7.614 1.00 0.00 C ATOM 4 O GLU A 1 -5.741 -18.606 7.207 1.00 0.00 O ATOM 5 CB GLU A 1 -3.967 -20.291 9.301 1.00 0.00 C ATOM 6 CG GLU A 1 -3.740 -20.956 10.660 1.00 0.00 C ATOM 7 CD GLU A 1 -2.381 -20.530 11.216 1.00 0.00 C ATOM 8 OE1 GLU A 1 -2.068 -19.353 11.127 1.00 0.00 O ATOM 9 OE2 GLU A 1 -1.675 -21.386 11.722 1.00 0.00 O ATOM 0 H1 GLU A 1 -6.263 -21.392 10.486 1.00 0.00 H new ATOM 0 H2 GLU A 1 -7.013 -21.464 8.964 1.00 0.00 H new ATOM 0 H3 GLU A 1 -5.478 -22.155 9.189 1.00 0.00 H new ATOM 0 HA GLU A 1 -5.845 -19.239 9.672 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -3.560 -20.916 8.506 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -3.440 -19.338 9.258 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -4.533 -20.673 11.352 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -3.779 -22.040 10.557 1.00 0.00 H new ATOM 15 N TYR A 2 -6.009 -20.750 6.815 1.00 0.00 N ATOM 16 CA TYR A 2 -6.297 -20.500 5.374 1.00 0.00 C ATOM 17 C TYR A 2 -7.621 -19.745 5.222 1.00 0.00 C ATOM 18 O TYR A 2 -7.694 -18.729 4.561 1.00 0.00 O ATOM 19 CB TYR A 2 -6.396 -21.890 4.743 1.00 0.00 C ATOM 20 CG TYR A 2 -7.053 -21.785 3.388 1.00 0.00 C ATOM 21 CD1 TYR A 2 -8.445 -21.663 3.293 1.00 0.00 C ATOM 22 CD2 TYR A 2 -6.272 -21.810 2.226 1.00 0.00 C ATOM 23 CE1 TYR A 2 -9.055 -21.566 2.037 1.00 0.00 C ATOM 24 CE2 TYR A 2 -6.883 -21.713 0.970 1.00 0.00 C ATOM 25 CZ TYR A 2 -8.274 -21.591 0.875 1.00 0.00 C ATOM 26 OH TYR A 2 -8.876 -21.497 -0.363 1.00 0.00 O ATOM 0 H TYR A 2 -6.032 -21.730 7.098 1.00 0.00 H new ATOM 0 HA TYR A 2 -5.528 -19.891 4.899 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -5.402 -22.327 4.644 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -6.973 -22.553 5.388 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -9.048 -21.644 4.189 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -5.199 -21.904 2.299 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -10.128 -21.472 1.964 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -6.281 -21.732 0.074 1.00 0.00 H new ATOM 0 HH TYR A 2 -8.191 -21.529 -1.063 1.00 0.00 H new ATOM 36 N GLN A 3 -8.667 -20.234 5.830 1.00 0.00 N ATOM 37 CA GLN A 3 -9.984 -19.543 5.720 1.00 0.00 C ATOM 38 C GLN A 3 -9.933 -18.189 6.434 1.00 0.00 C ATOM 39 O GLN A 3 -10.459 -17.204 5.955 1.00 0.00 O ATOM 40 CB GLN A 3 -10.980 -20.476 6.411 1.00 0.00 C ATOM 41 CG GLN A 3 -11.708 -21.315 5.360 1.00 0.00 C ATOM 42 CD GLN A 3 -12.520 -20.395 4.444 1.00 0.00 C ATOM 43 OE1 GLN A 3 -13.111 -19.436 4.898 1.00 0.00 O ATOM 44 NE2 GLN A 3 -12.573 -20.650 3.166 1.00 0.00 N ATOM 0 H GLN A 3 -8.667 -21.081 6.398 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.261 -19.345 4.684 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.458 -21.126 7.113 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.698 -19.895 6.989 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -10.989 -21.887 4.774 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -12.366 -22.035 5.846 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -12.076 -21.456 2.786 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -13.111 -20.044 2.547 1.00 0.00 H new ATOM 53 N LEU A 4 -9.304 -18.134 7.576 1.00 0.00 N ATOM 54 CA LEU A 4 -9.220 -16.843 8.318 1.00 0.00 C ATOM 55 C LEU A 4 -8.576 -15.769 7.437 1.00 0.00 C ATOM 56 O LEU A 4 -9.052 -14.654 7.352 1.00 0.00 O ATOM 57 CB LEU A 4 -8.338 -17.141 9.532 1.00 0.00 C ATOM 58 CG LEU A 4 -8.978 -18.251 10.368 1.00 0.00 C ATOM 59 CD1 LEU A 4 -7.892 -19.202 10.874 1.00 0.00 C ATOM 60 CD2 LEU A 4 -9.708 -17.631 11.563 1.00 0.00 C ATOM 0 H LEU A 4 -8.845 -18.925 8.027 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.201 -16.469 8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.343 -17.444 9.206 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.215 -16.242 10.135 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.687 -18.805 9.753 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.349 -19.992 11.469 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.370 -19.643 10.025 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.182 -18.649 11.489 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.165 -18.420 12.160 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -8.997 -17.077 12.176 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.483 -16.953 11.204 1.00 0.00 H new ATOM 72 N VAL A 5 -7.497 -16.096 6.781 1.00 0.00 N ATOM 73 CA VAL A 5 -6.823 -15.094 5.905 1.00 0.00 C ATOM 74 C VAL A 5 -7.658 -14.845 4.646 1.00 0.00 C ATOM 75 O VAL A 5 -7.903 -13.718 4.262 1.00 0.00 O ATOM 76 CB VAL A 5 -5.479 -15.729 5.543 1.00 0.00 C ATOM 77 CG1 VAL A 5 -4.891 -15.026 4.318 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.516 -15.586 6.724 1.00 0.00 C ATOM 0 H VAL A 5 -7.052 -17.013 6.813 1.00 0.00 H new ATOM 0 HA VAL A 5 -6.699 -14.129 6.397 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.626 -16.785 5.317 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.934 -15.480 4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.577 -15.127 3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -4.743 -13.969 4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.557 -16.038 6.469 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -4.371 -14.529 6.949 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -4.933 -16.089 7.597 1.00 0.00 H new ATOM 88 N VAL A 6 -8.097 -15.890 4.000 1.00 0.00 N ATOM 89 CA VAL A 6 -8.916 -15.717 2.765 1.00 0.00 C ATOM 90 C VAL A 6 -10.178 -14.906 3.072 1.00 0.00 C ATOM 91 O VAL A 6 -10.663 -14.159 2.246 1.00 0.00 O ATOM 92 CB VAL A 6 -9.284 -17.137 2.333 1.00 0.00 C ATOM 93 CG1 VAL A 6 -10.243 -17.075 1.143 1.00 0.00 C ATOM 94 CG2 VAL A 6 -8.016 -17.889 1.926 1.00 0.00 C ATOM 0 H VAL A 6 -7.924 -16.857 4.274 1.00 0.00 H new ATOM 0 HA VAL A 6 -8.377 -15.179 1.985 1.00 0.00 H new ATOM 0 HB VAL A 6 -9.766 -17.656 3.161 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.506 -18.087 0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -11.146 -16.537 1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -9.761 -16.557 0.314 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -8.277 -18.902 1.618 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -7.535 -17.370 1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -7.331 -17.932 2.773 1.00 0.00 H new ATOM 104 N ASN A 7 -10.711 -15.045 4.254 1.00 0.00 N ATOM 105 CA ASN A 7 -11.940 -14.277 4.610 1.00 0.00 C ATOM 106 C ASN A 7 -11.605 -12.793 4.775 1.00 0.00 C ATOM 107 O ASN A 7 -12.366 -11.927 4.390 1.00 0.00 O ATOM 108 CB ASN A 7 -12.408 -14.874 5.938 1.00 0.00 C ATOM 109 CG ASN A 7 -13.514 -15.898 5.677 1.00 0.00 C ATOM 110 OD1 ASN A 7 -14.431 -15.639 4.923 1.00 0.00 O ATOM 111 ND2 ASN A 7 -13.466 -17.058 6.272 1.00 0.00 N ATOM 0 H ASN A 7 -10.351 -15.655 4.988 1.00 0.00 H new ATOM 0 HA ASN A 7 -12.709 -14.345 3.840 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.571 -15.349 6.450 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -12.776 -14.085 6.594 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -14.198 -17.748 6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -12.696 -17.275 6.905 1.00 0.00 H new ATOM 118 N ALA A 8 -10.471 -12.492 5.349 1.00 0.00 N ATOM 119 CA ALA A 8 -10.087 -11.063 5.542 1.00 0.00 C ATOM 120 C ALA A 8 -9.614 -10.453 4.222 1.00 0.00 C ATOM 121 O ALA A 8 -9.988 -9.353 3.865 1.00 0.00 O ATOM 122 CB ALA A 8 -8.936 -11.102 6.540 1.00 0.00 C ATOM 0 H ALA A 8 -9.794 -13.173 5.693 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.923 -10.458 5.892 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -8.592 -10.087 6.739 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.276 -11.558 7.470 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.116 -11.689 6.127 1.00 0.00 H new ATOM 128 N VAL A 9 -8.797 -11.160 3.491 1.00 0.00 N ATOM 129 CA VAL A 9 -8.308 -10.620 2.193 1.00 0.00 C ATOM 130 C VAL A 9 -9.501 -10.302 1.297 1.00 0.00 C ATOM 131 O VAL A 9 -9.527 -9.305 0.603 1.00 0.00 O ATOM 132 CB VAL A 9 -7.457 -11.736 1.586 1.00 0.00 C ATOM 133 CG1 VAL A 9 -6.330 -12.104 2.553 1.00 0.00 C ATOM 134 CG2 VAL A 9 -8.330 -12.965 1.335 1.00 0.00 C ATOM 0 H VAL A 9 -8.448 -12.086 3.736 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.733 -9.702 2.310 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.031 -11.393 0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.724 -12.900 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.705 -11.229 2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.757 -12.446 3.496 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -7.723 -13.760 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -8.757 -13.307 2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.133 -12.706 0.646 1.00 0.00 H new ATOM 144 N ARG A 10 -10.494 -11.146 1.313 1.00 0.00 N ATOM 145 CA ARG A 10 -11.697 -10.899 0.468 1.00 0.00 C ATOM 146 C ARG A 10 -12.283 -9.521 0.789 1.00 0.00 C ATOM 147 O ARG A 10 -12.634 -8.763 -0.094 1.00 0.00 O ATOM 148 CB ARG A 10 -12.683 -12.005 0.844 1.00 0.00 C ATOM 149 CG ARG A 10 -12.775 -13.017 -0.300 1.00 0.00 C ATOM 150 CD ARG A 10 -13.769 -12.513 -1.349 1.00 0.00 C ATOM 151 NE ARG A 10 -14.055 -13.697 -2.207 1.00 0.00 N ATOM 152 CZ ARG A 10 -14.747 -13.556 -3.305 1.00 0.00 C ATOM 153 NH1 ARG A 10 -15.190 -12.378 -3.654 1.00 0.00 N ATOM 154 NH2 ARG A 10 -14.995 -14.594 -4.056 1.00 0.00 N ATOM 0 H ARG A 10 -10.525 -11.997 1.875 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.467 -10.910 -0.597 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.357 -12.502 1.758 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.665 -11.578 1.046 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -11.794 -13.160 -0.753 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -13.094 -13.986 0.083 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.678 -12.135 -0.882 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.347 -11.695 -1.933 1.00 0.00 H new ATOM 0 HE ARG A 10 -13.710 -14.618 -1.936 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -14.995 -11.566 -3.068 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -15.730 -12.270 -4.512 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -14.648 -15.514 -3.785 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -15.536 -14.485 -4.914 1.00 0.00 H new ATOM 168 N LYS A 11 -12.387 -9.191 2.047 1.00 0.00 N ATOM 169 CA LYS A 11 -12.945 -7.862 2.426 1.00 0.00 C ATOM 170 C LYS A 11 -11.883 -6.776 2.233 1.00 0.00 C ATOM 171 O LYS A 11 -12.166 -5.696 1.751 1.00 0.00 O ATOM 172 CB LYS A 11 -13.318 -7.994 3.903 1.00 0.00 C ATOM 173 CG LYS A 11 -14.824 -7.783 4.070 1.00 0.00 C ATOM 174 CD LYS A 11 -15.298 -8.475 5.349 1.00 0.00 C ATOM 175 CE LYS A 11 -14.975 -9.969 5.272 1.00 0.00 C ATOM 176 NZ LYS A 11 -13.777 -10.148 6.139 1.00 0.00 N ATOM 0 H LYS A 11 -12.110 -9.784 2.829 1.00 0.00 H new ATOM 0 HA LYS A 11 -13.804 -7.582 1.816 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -13.035 -8.979 4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.770 -7.261 4.494 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.050 -6.718 4.115 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -15.356 -8.185 3.208 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.811 -8.031 6.217 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -16.371 -8.330 5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -15.811 -10.573 5.625 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -14.770 -10.276 4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.113 -10.805 5.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.312 -9.229 6.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -14.069 -10.535 7.059 1.00 0.00 H new ATOM 190 N LEU A 12 -10.662 -7.055 2.601 1.00 0.00 N ATOM 191 CA LEU A 12 -9.582 -6.041 2.435 1.00 0.00 C ATOM 192 C LEU A 12 -9.352 -5.756 0.949 1.00 0.00 C ATOM 193 O LEU A 12 -9.177 -4.625 0.542 1.00 0.00 O ATOM 194 CB LEU A 12 -8.338 -6.679 3.056 1.00 0.00 C ATOM 195 CG LEU A 12 -8.476 -6.694 4.579 1.00 0.00 C ATOM 196 CD1 LEU A 12 -7.630 -7.831 5.157 1.00 0.00 C ATOM 197 CD2 LEU A 12 -7.991 -5.360 5.148 1.00 0.00 C ATOM 0 H LEU A 12 -10.366 -7.941 3.009 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.831 -5.091 2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.213 -7.695 2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.448 -6.121 2.767 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.522 -6.846 4.847 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.728 -7.842 6.243 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -7.974 -8.783 4.752 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -6.584 -7.679 4.889 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -8.089 -5.370 6.234 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.945 -5.209 4.880 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.592 -4.549 4.737 1.00 0.00 H new ATOM 209 N GLN A 13 -9.352 -6.777 0.134 1.00 0.00 N ATOM 210 CA GLN A 13 -9.133 -6.567 -1.325 1.00 0.00 C ATOM 211 C GLN A 13 -10.320 -5.816 -1.935 1.00 0.00 C ATOM 212 O GLN A 13 -10.162 -5.009 -2.830 1.00 0.00 O ATOM 213 CB GLN A 13 -9.030 -7.975 -1.916 1.00 0.00 C ATOM 214 CG GLN A 13 -7.592 -8.480 -1.784 1.00 0.00 C ATOM 215 CD GLN A 13 -7.487 -9.883 -2.385 1.00 0.00 C ATOM 216 OE1 GLN A 13 -6.736 -10.103 -3.314 1.00 0.00 O ATOM 217 NE2 GLN A 13 -8.213 -10.847 -1.889 1.00 0.00 N ATOM 0 H GLN A 13 -9.494 -7.747 0.416 1.00 0.00 H new ATOM 0 HA GLN A 13 -8.242 -5.972 -1.528 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -9.712 -8.649 -1.398 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -9.328 -7.963 -2.964 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -6.909 -7.802 -2.295 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -7.297 -8.499 -0.735 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -8.843 -10.661 -1.109 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -8.150 -11.786 -2.281 1.00 0.00 H new ATOM 226 N GLU A 14 -11.506 -6.073 -1.458 1.00 0.00 N ATOM 227 CA GLU A 14 -12.701 -5.373 -2.011 1.00 0.00 C ATOM 228 C GLU A 14 -12.678 -3.895 -1.614 1.00 0.00 C ATOM 229 O GLU A 14 -12.843 -3.018 -2.437 1.00 0.00 O ATOM 230 CB GLU A 14 -13.901 -6.079 -1.380 1.00 0.00 C ATOM 231 CG GLU A 14 -14.027 -7.490 -1.960 1.00 0.00 C ATOM 232 CD GLU A 14 -14.621 -7.412 -3.367 1.00 0.00 C ATOM 233 OE1 GLU A 14 -14.582 -6.340 -3.948 1.00 0.00 O ATOM 234 OE2 GLU A 14 -15.105 -8.427 -3.842 1.00 0.00 O ATOM 0 H GLU A 14 -11.700 -6.738 -0.709 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.734 -5.409 -3.100 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -13.779 -6.129 -0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -14.812 -5.513 -1.573 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -13.049 -7.970 -1.993 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -14.661 -8.103 -1.319 1.00 0.00 H new ATOM 241 N SER A 15 -12.474 -3.612 -0.355 1.00 0.00 N ATOM 242 CA SER A 15 -12.441 -2.191 0.094 1.00 0.00 C ATOM 243 C SER A 15 -11.347 -1.425 -0.655 1.00 0.00 C ATOM 244 O SER A 15 -11.442 -0.232 -0.864 1.00 0.00 O ATOM 245 CB SER A 15 -12.123 -2.256 1.587 1.00 0.00 C ATOM 246 OG SER A 15 -11.202 -3.312 1.825 1.00 0.00 O ATOM 0 H SER A 15 -12.329 -4.303 0.381 1.00 0.00 H new ATOM 0 HA SER A 15 -13.381 -1.674 -0.101 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.702 -1.308 1.923 1.00 0.00 H new ATOM 0 HB3 SER A 15 -13.037 -2.419 2.159 1.00 0.00 H new ATOM 0 HG SER A 15 -11.687 -4.105 2.137 1.00 0.00 H new ATOM 252 N GLY A 16 -10.307 -2.102 -1.061 1.00 0.00 N ATOM 253 CA GLY A 16 -9.210 -1.412 -1.795 1.00 0.00 C ATOM 254 C GLY A 16 -8.052 -1.129 -0.836 1.00 0.00 C ATOM 255 O GLY A 16 -7.177 -0.335 -1.119 1.00 0.00 O ATOM 0 H GLY A 16 -10.170 -3.102 -0.916 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -8.867 -2.032 -2.623 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -9.576 -0.480 -2.225 1.00 0.00 H new ATOM 259 N PHE A 17 -8.041 -1.773 0.300 1.00 0.00 N ATOM 260 CA PHE A 17 -6.941 -1.541 1.279 1.00 0.00 C ATOM 261 C PHE A 17 -5.929 -2.688 1.216 1.00 0.00 C ATOM 262 O PHE A 17 -4.943 -2.701 1.926 1.00 0.00 O ATOM 263 CB PHE A 17 -7.627 -1.518 2.644 1.00 0.00 C ATOM 264 CG PHE A 17 -7.886 -0.090 3.056 1.00 0.00 C ATOM 265 CD1 PHE A 17 -9.029 0.573 2.597 1.00 0.00 C ATOM 266 CD2 PHE A 17 -6.985 0.571 3.900 1.00 0.00 C ATOM 267 CE1 PHE A 17 -9.272 1.897 2.980 1.00 0.00 C ATOM 268 CE2 PHE A 17 -7.227 1.894 4.283 1.00 0.00 C ATOM 269 CZ PHE A 17 -8.371 2.559 3.824 1.00 0.00 C ATOM 0 H PHE A 17 -8.746 -2.450 0.592 1.00 0.00 H new ATOM 0 HA PHE A 17 -6.396 -0.619 1.076 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.566 -2.070 2.600 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.000 -2.013 3.386 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -9.724 0.063 1.947 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -6.103 0.059 4.255 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -10.154 2.408 2.625 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.531 2.403 4.933 1.00 0.00 H new ATOM 0 HZ PHE A 17 -8.558 3.581 4.120 1.00 0.00 H new ATOM 279 N TYR A 18 -6.171 -3.658 0.377 1.00 0.00 N ATOM 280 CA TYR A 18 -5.229 -4.809 0.277 1.00 0.00 C ATOM 281 C TYR A 18 -4.160 -4.541 -0.787 1.00 0.00 C ATOM 282 O TYR A 18 -4.449 -4.076 -1.871 1.00 0.00 O ATOM 283 CB TYR A 18 -6.098 -5.997 -0.130 1.00 0.00 C ATOM 284 CG TYR A 18 -5.307 -7.273 0.022 1.00 0.00 C ATOM 285 CD1 TYR A 18 -4.176 -7.495 -0.773 1.00 0.00 C ATOM 286 CD2 TYR A 18 -5.704 -8.234 0.958 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.441 -8.677 -0.630 1.00 0.00 C ATOM 288 CE2 TYR A 18 -4.968 -9.416 1.101 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.837 -9.638 0.307 1.00 0.00 C ATOM 290 OH TYR A 18 -3.113 -10.804 0.448 1.00 0.00 O ATOM 0 H TYR A 18 -6.980 -3.703 -0.243 1.00 0.00 H new ATOM 0 HA TYR A 18 -4.702 -4.986 1.214 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -6.994 -6.036 0.490 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -6.429 -5.882 -1.162 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -3.871 -6.754 -1.497 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -6.578 -8.064 1.570 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -2.568 -8.848 -1.243 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -5.273 -10.157 1.825 1.00 0.00 H new ATOM 0 HH TYR A 18 -3.500 -11.501 -0.122 1.00 0.00 H new ATOM 300 N TRP A 19 -2.929 -4.844 -0.482 1.00 0.00 N ATOM 301 CA TRP A 19 -1.834 -4.624 -1.469 1.00 0.00 C ATOM 302 C TRP A 19 -1.193 -5.965 -1.834 1.00 0.00 C ATOM 303 O TRP A 19 -1.128 -6.869 -1.025 1.00 0.00 O ATOM 304 CB TRP A 19 -0.824 -3.730 -0.749 1.00 0.00 C ATOM 305 CG TRP A 19 -1.174 -2.291 -0.959 1.00 0.00 C ATOM 306 CD1 TRP A 19 -1.811 -1.507 -0.059 1.00 0.00 C ATOM 307 CD2 TRP A 19 -0.912 -1.450 -2.120 1.00 0.00 C ATOM 308 NE1 TRP A 19 -1.957 -0.240 -0.594 1.00 0.00 N ATOM 309 CE2 TRP A 19 -1.419 -0.156 -1.863 1.00 0.00 C ATOM 310 CE3 TRP A 19 -0.291 -1.684 -3.359 1.00 0.00 C ATOM 311 CZ2 TRP A 19 -1.313 0.872 -2.801 1.00 0.00 C ATOM 312 CZ3 TRP A 19 -0.182 -0.654 -4.307 1.00 0.00 C ATOM 313 CH2 TRP A 19 -0.692 0.622 -4.027 1.00 0.00 C ATOM 0 H TRP A 19 -2.633 -5.236 0.412 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.190 -4.170 -2.394 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.817 -3.959 0.317 1.00 0.00 H new ATOM 0 HB3 TRP A 19 0.180 -3.927 -1.124 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.150 -1.819 0.918 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.407 0.537 -0.110 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.105 -2.663 -3.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.708 1.853 -2.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 0.297 -0.845 -5.256 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.605 1.411 -4.759 1.00 0.00 H new ATOM 324 N SER A 20 -0.718 -6.109 -3.041 1.00 0.00 N ATOM 325 CA SER A 20 -0.084 -7.400 -3.436 1.00 0.00 C ATOM 326 C SER A 20 0.987 -7.165 -4.502 1.00 0.00 C ATOM 327 O SER A 20 0.689 -6.872 -5.642 1.00 0.00 O ATOM 328 CB SER A 20 -1.216 -8.251 -4.002 1.00 0.00 C ATOM 329 OG SER A 20 -2.452 -7.572 -3.829 1.00 0.00 O ATOM 0 H SER A 20 -0.741 -5.393 -3.767 1.00 0.00 H new ATOM 0 HA SER A 20 0.407 -7.885 -2.592 1.00 0.00 H new ATOM 0 HB2 SER A 20 -1.043 -8.449 -5.060 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.246 -9.217 -3.498 1.00 0.00 H new ATOM 0 HG SER A 20 -2.826 -7.792 -2.950 1.00 0.00 H new ATOM 335 N ALA A 21 2.232 -7.298 -4.136 1.00 0.00 N ATOM 336 CA ALA A 21 3.333 -7.088 -5.123 1.00 0.00 C ATOM 337 C ALA A 21 4.700 -7.205 -4.441 1.00 0.00 C ATOM 338 O ALA A 21 5.693 -7.507 -5.073 1.00 0.00 O ATOM 339 CB ALA A 21 3.132 -5.668 -5.657 1.00 0.00 C ATOM 0 H ALA A 21 2.537 -7.544 -3.194 1.00 0.00 H new ATOM 0 HA ALA A 21 3.308 -7.834 -5.917 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.907 -5.442 -6.390 1.00 0.00 H new ATOM 0 HB2 ALA A 21 2.153 -5.592 -6.129 1.00 0.00 H new ATOM 0 HB3 ALA A 21 3.194 -4.957 -4.833 1.00 0.00 H new ATOM 345 N VAL A 22 4.767 -6.962 -3.158 1.00 0.00 N ATOM 346 CA VAL A 22 6.077 -7.055 -2.453 1.00 0.00 C ATOM 347 C VAL A 22 6.018 -8.119 -1.355 1.00 0.00 C ATOM 348 O VAL A 22 5.189 -9.007 -1.380 1.00 0.00 O ATOM 349 CB VAL A 22 6.319 -5.666 -1.849 1.00 0.00 C ATOM 350 CG1 VAL A 22 7.302 -4.893 -2.729 1.00 0.00 C ATOM 351 CG2 VAL A 22 4.999 -4.893 -1.769 1.00 0.00 C ATOM 0 H VAL A 22 3.974 -6.704 -2.571 1.00 0.00 H new ATOM 0 HA VAL A 22 6.882 -7.344 -3.129 1.00 0.00 H new ATOM 0 HB VAL A 22 6.731 -5.780 -0.846 1.00 0.00 H new ATOM 0 HG11 VAL A 22 7.475 -3.906 -2.301 1.00 0.00 H new ATOM 0 HG12 VAL A 22 8.246 -5.435 -2.783 1.00 0.00 H new ATOM 0 HG13 VAL A 22 6.887 -4.786 -3.731 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.180 -3.908 -1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.582 -4.781 -2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.295 -5.439 -1.141 1.00 0.00 H new ATOM 361 N THR A 23 6.895 -8.039 -0.393 1.00 0.00 N ATOM 362 CA THR A 23 6.896 -9.046 0.707 1.00 0.00 C ATOM 363 C THR A 23 5.912 -8.636 1.804 1.00 0.00 C ATOM 364 O THR A 23 5.308 -7.585 1.747 1.00 0.00 O ATOM 365 CB THR A 23 8.329 -9.045 1.243 1.00 0.00 C ATOM 366 OG1 THR A 23 9.202 -8.518 0.255 1.00 0.00 O ATOM 367 CG2 THR A 23 8.748 -10.474 1.589 1.00 0.00 C ATOM 0 H THR A 23 7.613 -7.318 -0.320 1.00 0.00 H new ATOM 0 HA THR A 23 6.590 -10.034 0.362 1.00 0.00 H new ATOM 0 HB THR A 23 8.381 -8.428 2.140 1.00 0.00 H new ATOM 0 HG1 THR A 23 10.099 -8.410 0.635 1.00 0.00 H new ATOM 0 HG21 THR A 23 9.769 -10.471 1.971 1.00 0.00 H new ATOM 0 HG22 THR A 23 8.078 -10.876 2.349 1.00 0.00 H new ATOM 0 HG23 THR A 23 8.697 -11.095 0.695 1.00 0.00 H new ATOM 375 N GLY A 24 5.744 -9.461 2.802 1.00 0.00 N ATOM 376 CA GLY A 24 4.797 -9.119 3.900 1.00 0.00 C ATOM 377 C GLY A 24 5.233 -7.812 4.566 1.00 0.00 C ATOM 378 O GLY A 24 4.580 -6.795 4.444 1.00 0.00 O ATOM 0 H GLY A 24 6.222 -10.356 2.904 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.787 -9.018 3.504 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.772 -9.923 4.636 1.00 0.00 H new ATOM 382 N GLY A 25 6.330 -7.832 5.272 1.00 0.00 N ATOM 383 CA GLY A 25 6.804 -6.591 5.948 1.00 0.00 C ATOM 384 C GLY A 25 7.468 -5.669 4.925 1.00 0.00 C ATOM 385 O GLY A 25 7.350 -4.462 4.995 1.00 0.00 O ATOM 0 H GLY A 25 6.919 -8.654 5.410 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.966 -6.080 6.422 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.511 -6.843 6.738 1.00 0.00 H new ATOM 389 N GLU A 26 8.160 -6.223 3.969 1.00 0.00 N ATOM 390 CA GLU A 26 8.822 -5.366 2.946 1.00 0.00 C ATOM 391 C GLU A 26 7.770 -4.533 2.217 1.00 0.00 C ATOM 392 O GLU A 26 8.054 -3.479 1.681 1.00 0.00 O ATOM 393 CB GLU A 26 9.502 -6.342 1.986 1.00 0.00 C ATOM 394 CG GLU A 26 10.592 -5.609 1.200 1.00 0.00 C ATOM 395 CD GLU A 26 11.827 -6.504 1.085 1.00 0.00 C ATOM 396 OE1 GLU A 26 11.664 -7.712 1.110 1.00 0.00 O ATOM 397 OE2 GLU A 26 12.917 -5.966 0.976 1.00 0.00 O ATOM 0 H GLU A 26 8.296 -7.227 3.852 1.00 0.00 H new ATOM 0 HA GLU A 26 9.539 -4.670 3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.936 -7.173 2.542 1.00 0.00 H new ATOM 0 HB3 GLU A 26 8.768 -6.766 1.301 1.00 0.00 H new ATOM 0 HG2 GLU A 26 10.226 -5.347 0.207 1.00 0.00 H new ATOM 0 HG3 GLU A 26 10.851 -4.676 1.700 1.00 0.00 H new ATOM 404 N ALA A 27 6.555 -5.000 2.197 1.00 0.00 N ATOM 405 CA ALA A 27 5.473 -4.245 1.509 1.00 0.00 C ATOM 406 C ALA A 27 5.062 -3.027 2.340 1.00 0.00 C ATOM 407 O ALA A 27 4.911 -1.935 1.830 1.00 0.00 O ATOM 408 CB ALA A 27 4.312 -5.233 1.420 1.00 0.00 C ATOM 0 H ALA A 27 6.263 -5.876 2.630 1.00 0.00 H new ATOM 0 HA ALA A 27 5.784 -3.875 0.532 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.466 -4.757 0.924 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.622 -6.108 0.849 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.018 -5.540 2.424 1.00 0.00 H new ATOM 414 N ASN A 28 4.865 -3.214 3.614 1.00 0.00 N ATOM 415 CA ASN A 28 4.446 -2.076 4.484 1.00 0.00 C ATOM 416 C ASN A 28 5.566 -1.040 4.622 1.00 0.00 C ATOM 417 O ASN A 28 5.320 0.144 4.687 1.00 0.00 O ATOM 418 CB ASN A 28 4.128 -2.714 5.837 1.00 0.00 C ATOM 419 CG ASN A 28 5.314 -2.533 6.786 1.00 0.00 C ATOM 420 OD1 ASN A 28 5.391 -1.553 7.501 1.00 0.00 O ATOM 421 ND2 ASN A 28 6.246 -3.444 6.825 1.00 0.00 N ATOM 0 H ASN A 28 4.976 -4.107 4.094 1.00 0.00 H new ATOM 0 HA ASN A 28 3.592 -1.541 4.068 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.235 -2.257 6.264 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.912 -3.775 5.708 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.040 -3.334 7.456 1.00 0.00 H new ATOM 0 HD22 ASN A 28 6.181 -4.266 6.225 1.00 0.00 H new ATOM 428 N LEU A 29 6.790 -1.474 4.683 1.00 0.00 N ATOM 429 CA LEU A 29 7.908 -0.503 4.844 1.00 0.00 C ATOM 430 C LEU A 29 7.896 0.513 3.702 1.00 0.00 C ATOM 431 O LEU A 29 8.248 1.662 3.884 1.00 0.00 O ATOM 432 CB LEU A 29 9.178 -1.353 4.822 1.00 0.00 C ATOM 433 CG LEU A 29 9.714 -1.512 6.252 1.00 0.00 C ATOM 434 CD1 LEU A 29 8.547 -1.639 7.241 1.00 0.00 C ATOM 435 CD2 LEU A 29 10.580 -2.770 6.329 1.00 0.00 C ATOM 0 H LEU A 29 7.067 -2.454 4.629 1.00 0.00 H new ATOM 0 HA LEU A 29 7.831 0.073 5.766 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.966 -2.331 4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.932 -0.883 4.190 1.00 0.00 H new ATOM 0 HG LEU A 29 10.308 -0.635 6.511 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.938 -1.751 8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.927 -0.744 7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.946 -2.512 6.985 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.963 -2.887 7.343 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.980 -3.641 6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.415 -2.680 5.634 1.00 0.00 H new ATOM 447 N LEU A 30 7.477 0.118 2.533 1.00 0.00 N ATOM 448 CA LEU A 30 7.430 1.094 1.410 1.00 0.00 C ATOM 449 C LEU A 30 6.569 2.282 1.828 1.00 0.00 C ATOM 450 O LEU A 30 6.715 3.379 1.326 1.00 0.00 O ATOM 451 CB LEU A 30 6.800 0.337 0.235 1.00 0.00 C ATOM 452 CG LEU A 30 5.274 0.367 0.353 1.00 0.00 C ATOM 453 CD1 LEU A 30 4.742 1.690 -0.203 1.00 0.00 C ATOM 454 CD2 LEU A 30 4.679 -0.794 -0.449 1.00 0.00 C ATOM 0 H LEU A 30 7.168 -0.828 2.308 1.00 0.00 H new ATOM 0 HA LEU A 30 8.412 1.480 1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.109 0.789 -0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.152 -0.694 0.225 1.00 0.00 H new ATOM 0 HG LEU A 30 4.991 0.273 1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.655 1.710 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.165 2.519 0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.026 1.785 -1.251 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.592 -0.774 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.965 -0.697 -1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.056 -1.738 -0.056 1.00 0.00 H new ATOM 466 N LEU A 31 5.685 2.074 2.764 1.00 0.00 N ATOM 467 CA LEU A 31 4.832 3.195 3.237 1.00 0.00 C ATOM 468 C LEU A 31 5.709 4.204 3.978 1.00 0.00 C ATOM 469 O LEU A 31 5.485 5.397 3.932 1.00 0.00 O ATOM 470 CB LEU A 31 3.808 2.554 4.179 1.00 0.00 C ATOM 471 CG LEU A 31 4.436 2.336 5.558 1.00 0.00 C ATOM 472 CD1 LEU A 31 4.313 3.615 6.384 1.00 0.00 C ATOM 473 CD2 LEU A 31 3.708 1.195 6.275 1.00 0.00 C ATOM 0 H LEU A 31 5.518 1.177 3.220 1.00 0.00 H new ATOM 0 HA LEU A 31 4.335 3.727 2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.930 3.194 4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.469 1.603 3.769 1.00 0.00 H new ATOM 0 HG LEU A 31 5.489 2.080 5.440 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.760 3.459 7.366 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.830 4.428 5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.260 3.872 6.502 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.154 1.039 7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.655 1.452 6.392 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.796 0.281 5.687 1.00 0.00 H new ATOM 485 N SER A 32 6.720 3.725 4.653 1.00 0.00 N ATOM 486 CA SER A 32 7.634 4.640 5.389 1.00 0.00 C ATOM 487 C SER A 32 8.462 5.455 4.394 1.00 0.00 C ATOM 488 O SER A 32 8.805 6.594 4.640 1.00 0.00 O ATOM 489 CB SER A 32 8.536 3.723 6.214 1.00 0.00 C ATOM 490 OG SER A 32 7.755 2.670 6.766 1.00 0.00 O ATOM 0 H SER A 32 6.951 2.734 4.725 1.00 0.00 H new ATOM 0 HA SER A 32 7.096 5.349 6.018 1.00 0.00 H new ATOM 0 HB2 SER A 32 9.329 3.314 5.588 1.00 0.00 H new ATOM 0 HB3 SER A 32 9.019 4.289 7.010 1.00 0.00 H new ATOM 0 HG SER A 32 8.201 1.812 6.604 1.00 0.00 H new ATOM 496 N ALA A 33 8.787 4.876 3.268 1.00 0.00 N ATOM 497 CA ALA A 33 9.594 5.619 2.259 1.00 0.00 C ATOM 498 C ALA A 33 8.687 6.549 1.450 1.00 0.00 C ATOM 499 O ALA A 33 9.138 7.512 0.863 1.00 0.00 O ATOM 500 CB ALA A 33 10.195 4.539 1.359 1.00 0.00 C ATOM 0 H ALA A 33 8.529 3.925 3.005 1.00 0.00 H new ATOM 0 HA ALA A 33 10.364 6.240 2.717 1.00 0.00 H new ATOM 0 HB1 ALA A 33 10.806 5.007 0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 33 10.815 3.871 1.957 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.393 3.968 0.891 1.00 0.00 H new ATOM 506 N GLU A 34 7.410 6.278 1.426 1.00 0.00 N ATOM 507 CA GLU A 34 6.484 7.167 0.664 1.00 0.00 C ATOM 508 C GLU A 34 5.339 7.653 1.577 1.00 0.00 C ATOM 509 O GLU A 34 5.453 8.708 2.168 1.00 0.00 O ATOM 510 CB GLU A 34 5.981 6.320 -0.506 1.00 0.00 C ATOM 511 CG GLU A 34 6.994 6.383 -1.652 1.00 0.00 C ATOM 512 CD GLU A 34 7.048 7.807 -2.208 1.00 0.00 C ATOM 513 OE1 GLU A 34 6.019 8.284 -2.659 1.00 0.00 O ATOM 514 OE2 GLU A 34 8.116 8.395 -2.174 1.00 0.00 O ATOM 0 H GLU A 34 6.970 5.487 1.896 1.00 0.00 H new ATOM 0 HA GLU A 34 6.972 8.071 0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.840 5.287 -0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.011 6.685 -0.843 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.980 6.082 -1.297 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.712 5.684 -2.440 1.00 0.00 H new ATOM 521 N PRO A 35 4.272 6.887 1.682 1.00 0.00 N ATOM 522 CA PRO A 35 3.145 7.305 2.554 1.00 0.00 C ATOM 523 C PRO A 35 3.515 7.112 4.029 1.00 0.00 C ATOM 524 O PRO A 35 2.972 6.263 4.708 1.00 0.00 O ATOM 525 CB PRO A 35 2.012 6.365 2.157 1.00 0.00 C ATOM 526 CG PRO A 35 2.689 5.151 1.611 1.00 0.00 C ATOM 527 CD PRO A 35 4.005 5.601 1.025 1.00 0.00 C ATOM 0 HA PRO A 35 2.881 8.356 2.436 1.00 0.00 H new ATOM 0 HB2 PRO A 35 1.387 6.116 3.015 1.00 0.00 H new ATOM 0 HB3 PRO A 35 1.362 6.823 1.411 1.00 0.00 H new ATOM 0 HG2 PRO A 35 2.850 4.414 2.397 1.00 0.00 H new ATOM 0 HG3 PRO A 35 2.071 4.675 0.849 1.00 0.00 H new ATOM 0 HD2 PRO A 35 4.797 4.880 1.225 1.00 0.00 H new ATOM 0 HD3 PRO A 35 3.941 5.713 -0.057 1.00 0.00 H new ATOM 535 N ALA A 36 4.436 7.890 4.528 1.00 0.00 N ATOM 536 CA ALA A 36 4.843 7.749 5.958 1.00 0.00 C ATOM 537 C ALA A 36 3.636 7.929 6.883 1.00 0.00 C ATOM 538 O ALA A 36 2.778 8.756 6.646 1.00 0.00 O ATOM 539 CB ALA A 36 5.862 8.860 6.192 1.00 0.00 C ATOM 0 H ALA A 36 4.926 8.618 4.008 1.00 0.00 H new ATOM 0 HA ALA A 36 5.255 6.762 6.168 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.210 8.823 7.224 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.708 8.725 5.519 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.397 9.827 6.001 1.00 0.00 H new ATOM 545 N GLY A 37 3.564 7.159 7.935 1.00 0.00 N ATOM 546 CA GLY A 37 2.414 7.284 8.875 1.00 0.00 C ATOM 547 C GLY A 37 1.226 6.498 8.322 1.00 0.00 C ATOM 548 O GLY A 37 0.094 6.708 8.706 1.00 0.00 O ATOM 0 H GLY A 37 4.252 6.449 8.184 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.690 6.905 9.859 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.145 8.333 9.002 1.00 0.00 H new ATOM 552 N THR A 38 1.481 5.597 7.417 1.00 0.00 N ATOM 553 CA THR A 38 0.371 4.794 6.824 1.00 0.00 C ATOM 554 C THR A 38 0.728 3.307 6.846 1.00 0.00 C ATOM 555 O THR A 38 1.881 2.937 6.752 1.00 0.00 O ATOM 556 CB THR A 38 0.229 5.297 5.389 1.00 0.00 C ATOM 557 OG1 THR A 38 0.587 6.671 5.334 1.00 0.00 O ATOM 558 CG2 THR A 38 -1.222 5.128 4.935 1.00 0.00 C ATOM 0 H THR A 38 2.411 5.380 7.060 1.00 0.00 H new ATOM 0 HA THR A 38 -0.560 4.905 7.380 1.00 0.00 H new ATOM 0 HB THR A 38 0.885 4.724 4.733 1.00 0.00 H new ATOM 0 HG1 THR A 38 1.563 6.755 5.333 1.00 0.00 H new ATOM 0 HG21 THR A 38 -1.327 5.486 3.911 1.00 0.00 H new ATOM 0 HG22 THR A 38 -1.497 4.074 4.981 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.877 5.703 5.589 1.00 0.00 H new ATOM 566 N PHE A 39 -0.246 2.449 6.984 1.00 0.00 N ATOM 567 CA PHE A 39 0.057 0.988 7.027 1.00 0.00 C ATOM 568 C PHE A 39 -0.692 0.263 5.906 1.00 0.00 C ATOM 569 O PHE A 39 -1.836 0.551 5.619 1.00 0.00 O ATOM 570 CB PHE A 39 -0.442 0.512 8.395 1.00 0.00 C ATOM 571 CG PHE A 39 -0.567 1.693 9.332 1.00 0.00 C ATOM 572 CD1 PHE A 39 0.577 2.398 9.726 1.00 0.00 C ATOM 573 CD2 PHE A 39 -1.825 2.082 9.802 1.00 0.00 C ATOM 574 CE1 PHE A 39 0.462 3.492 10.590 1.00 0.00 C ATOM 575 CE2 PHE A 39 -1.941 3.177 10.667 1.00 0.00 C ATOM 576 CZ PHE A 39 -0.798 3.882 11.061 1.00 0.00 C ATOM 0 H PHE A 39 -1.233 2.693 7.068 1.00 0.00 H new ATOM 0 HA PHE A 39 1.119 0.785 6.889 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.407 0.016 8.288 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.249 -0.222 8.810 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.548 2.097 9.363 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.707 1.538 9.498 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.344 4.036 10.894 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.913 3.478 11.030 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.888 4.727 11.728 1.00 0.00 H new ATOM 586 N LEU A 40 -0.042 -0.668 5.262 1.00 0.00 N ATOM 587 CA LEU A 40 -0.690 -1.409 4.142 1.00 0.00 C ATOM 588 C LEU A 40 -0.605 -2.920 4.385 1.00 0.00 C ATOM 589 O LEU A 40 0.195 -3.389 5.171 1.00 0.00 O ATOM 590 CB LEU A 40 0.098 -0.997 2.892 1.00 0.00 C ATOM 591 CG LEU A 40 0.694 -2.232 2.209 1.00 0.00 C ATOM 592 CD1 LEU A 40 1.214 -1.846 0.823 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.850 -2.772 3.054 1.00 0.00 C ATOM 0 H LEU A 40 0.917 -0.949 5.465 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.750 -1.176 4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.557 -0.470 2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.894 -0.305 3.167 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.074 -2.999 2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.638 -2.724 0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.392 -1.459 0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.983 -1.080 0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.275 -3.651 2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.618 -2.005 3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.481 -3.046 4.043 1.00 0.00 H new ATOM 605 N ILE A 41 -1.430 -3.684 3.721 1.00 0.00 N ATOM 606 CA ILE A 41 -1.402 -5.162 3.920 1.00 0.00 C ATOM 607 C ILE A 41 -0.921 -5.857 2.641 1.00 0.00 C ATOM 608 O ILE A 41 -1.428 -5.619 1.562 1.00 0.00 O ATOM 609 CB ILE A 41 -2.858 -5.539 4.221 1.00 0.00 C ATOM 610 CG1 ILE A 41 -3.058 -5.644 5.735 1.00 0.00 C ATOM 611 CG2 ILE A 41 -3.196 -6.885 3.571 1.00 0.00 C ATOM 612 CD1 ILE A 41 -2.454 -6.956 6.243 1.00 0.00 C ATOM 0 H ILE A 41 -2.121 -3.349 3.050 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.725 -5.464 4.719 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.515 -4.769 3.816 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.586 -4.797 6.234 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.120 -5.604 5.975 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.232 -7.145 3.790 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.060 -6.812 2.492 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.537 -7.657 3.968 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.597 -7.029 7.321 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.946 -7.797 5.754 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.388 -6.978 6.016 1.00 0.00 H new ATOM 624 N ARG A 42 0.054 -6.718 2.759 1.00 0.00 N ATOM 625 CA ARG A 42 0.572 -7.438 1.559 1.00 0.00 C ATOM 626 C ARG A 42 0.610 -8.943 1.838 1.00 0.00 C ATOM 627 O ARG A 42 1.017 -9.376 2.898 1.00 0.00 O ATOM 628 CB ARG A 42 1.984 -6.890 1.345 1.00 0.00 C ATOM 629 CG ARG A 42 2.229 -6.675 -0.151 1.00 0.00 C ATOM 630 CD ARG A 42 2.043 -5.195 -0.494 1.00 0.00 C ATOM 631 NE ARG A 42 1.746 -5.170 -1.953 1.00 0.00 N ATOM 632 CZ ARG A 42 1.945 -4.079 -2.642 1.00 0.00 C ATOM 633 NH1 ARG A 42 2.400 -3.006 -2.053 1.00 0.00 N ATOM 634 NH2 ARG A 42 1.688 -4.059 -3.921 1.00 0.00 N ATOM 0 H ARG A 42 0.516 -6.955 3.637 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.053 -7.290 0.678 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.106 -5.950 1.883 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.720 -7.585 1.748 1.00 0.00 H new ATOM 0 HG2 ARG A 42 3.237 -6.996 -0.415 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.538 -7.284 -0.734 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.228 -4.756 0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.941 -4.621 -0.264 1.00 0.00 H new ATOM 0 HE ARG A 42 1.387 -6.006 -2.414 1.00 0.00 H new ATOM 0 HH11 ARG A 42 2.601 -3.019 -1.053 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.555 -2.155 -2.593 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.332 -4.896 -4.383 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.843 -3.207 -4.459 1.00 0.00 H new ATOM 648 N ASP A 43 0.185 -9.743 0.900 1.00 0.00 N ATOM 649 CA ASP A 43 0.194 -11.219 1.123 1.00 0.00 C ATOM 650 C ASP A 43 1.626 -11.756 1.051 1.00 0.00 C ATOM 651 O ASP A 43 2.343 -11.514 0.100 1.00 0.00 O ATOM 652 CB ASP A 43 -0.652 -11.795 -0.013 1.00 0.00 C ATOM 653 CG ASP A 43 -1.589 -12.869 0.542 1.00 0.00 C ATOM 654 OD1 ASP A 43 -1.262 -13.440 1.569 1.00 0.00 O ATOM 655 OD2 ASP A 43 -2.619 -13.101 -0.069 1.00 0.00 O ATOM 0 H ASP A 43 -0.167 -9.442 -0.009 1.00 0.00 H new ATOM 0 HA ASP A 43 -0.198 -11.492 2.103 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.231 -11.002 -0.487 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.007 -12.222 -0.781 1.00 0.00 H new ATOM 660 N SER A 44 2.047 -12.483 2.050 1.00 0.00 N ATOM 661 CA SER A 44 3.433 -13.035 2.039 1.00 0.00 C ATOM 662 C SER A 44 3.392 -14.566 2.027 1.00 0.00 C ATOM 663 O SER A 44 2.337 -15.168 1.986 1.00 0.00 O ATOM 664 CB SER A 44 4.070 -12.527 3.331 1.00 0.00 C ATOM 665 OG SER A 44 3.440 -13.149 4.443 1.00 0.00 O ATOM 0 H SER A 44 1.492 -12.719 2.873 1.00 0.00 H new ATOM 0 HA SER A 44 3.995 -12.725 1.158 1.00 0.00 H new ATOM 0 HB2 SER A 44 5.138 -12.746 3.334 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.967 -11.444 3.399 1.00 0.00 H new ATOM 0 HG SER A 44 3.848 -12.826 5.273 1.00 0.00 H new ATOM 671 N SER A 45 4.532 -15.200 2.060 1.00 0.00 N ATOM 672 CA SER A 45 4.556 -16.691 2.049 1.00 0.00 C ATOM 673 C SER A 45 3.538 -17.227 1.039 1.00 0.00 C ATOM 674 O SER A 45 2.573 -17.871 1.398 1.00 0.00 O ATOM 675 CB SER A 45 4.171 -17.104 3.469 1.00 0.00 C ATOM 676 OG SER A 45 4.623 -18.430 3.711 1.00 0.00 O ATOM 0 H SER A 45 5.447 -14.751 2.094 1.00 0.00 H new ATOM 0 HA SER A 45 5.530 -17.087 1.760 1.00 0.00 H new ATOM 0 HB2 SER A 45 4.614 -16.419 4.192 1.00 0.00 H new ATOM 0 HB3 SER A 45 3.090 -17.047 3.596 1.00 0.00 H new ATOM 0 HG SER A 45 4.379 -18.698 4.622 1.00 0.00 H new ATOM 682 N ASP A 46 3.747 -16.966 -0.222 1.00 0.00 N ATOM 683 CA ASP A 46 2.789 -17.460 -1.255 1.00 0.00 C ATOM 684 C ASP A 46 1.436 -16.764 -1.092 1.00 0.00 C ATOM 685 O ASP A 46 0.924 -16.627 0.002 1.00 0.00 O ATOM 686 CB ASP A 46 2.658 -18.960 -0.989 1.00 0.00 C ATOM 687 CG ASP A 46 2.736 -19.721 -2.313 1.00 0.00 C ATOM 688 OD1 ASP A 46 1.733 -19.771 -3.005 1.00 0.00 O ATOM 689 OD2 ASP A 46 3.798 -20.242 -2.613 1.00 0.00 O ATOM 0 H ASP A 46 4.538 -16.433 -0.583 1.00 0.00 H new ATOM 0 HA ASP A 46 3.131 -17.256 -2.270 1.00 0.00 H new ATOM 0 HB2 ASP A 46 3.451 -19.292 -0.319 1.00 0.00 H new ATOM 0 HB3 ASP A 46 1.711 -19.171 -0.491 1.00 0.00 H new ATOM 694 N GLN A 47 0.852 -16.322 -2.172 1.00 0.00 N ATOM 695 CA GLN A 47 -0.469 -15.634 -2.079 1.00 0.00 C ATOM 696 C GLN A 47 -1.546 -16.618 -1.615 1.00 0.00 C ATOM 697 O GLN A 47 -2.667 -16.239 -1.336 1.00 0.00 O ATOM 698 CB GLN A 47 -0.762 -15.146 -3.497 1.00 0.00 C ATOM 699 CG GLN A 47 -1.032 -16.346 -4.405 1.00 0.00 C ATOM 700 CD GLN A 47 -1.543 -15.857 -5.762 1.00 0.00 C ATOM 701 OE1 GLN A 47 -1.004 -16.211 -6.792 1.00 0.00 O ATOM 702 NE2 GLN A 47 -2.568 -15.050 -5.807 1.00 0.00 N ATOM 0 H GLN A 47 1.232 -16.407 -3.115 1.00 0.00 H new ATOM 0 HA GLN A 47 -0.458 -14.814 -1.361 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -1.624 -14.479 -3.492 1.00 0.00 H new ATOM 0 HB3 GLN A 47 0.083 -14.572 -3.877 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -0.120 -16.928 -4.537 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -1.767 -17.006 -3.944 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -3.021 -14.752 -4.943 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -2.916 -14.717 -6.706 1.00 0.00 H new ATOM 711 N ARG A 48 -1.218 -17.877 -1.531 1.00 0.00 N ATOM 712 CA ARG A 48 -2.225 -18.882 -1.085 1.00 0.00 C ATOM 713 C ARG A 48 -3.031 -18.336 0.097 1.00 0.00 C ATOM 714 O ARG A 48 -4.244 -18.405 0.118 1.00 0.00 O ATOM 715 CB ARG A 48 -1.407 -20.102 -0.658 1.00 0.00 C ATOM 716 CG ARG A 48 -1.321 -21.093 -1.820 1.00 0.00 C ATOM 717 CD ARG A 48 -1.708 -22.490 -1.329 1.00 0.00 C ATOM 718 NE ARG A 48 -3.008 -22.785 -1.993 1.00 0.00 N ATOM 719 CZ ARG A 48 -3.574 -23.951 -1.834 1.00 0.00 C ATOM 720 NH1 ARG A 48 -3.002 -24.860 -1.092 1.00 0.00 N ATOM 721 NH2 ARG A 48 -4.712 -24.208 -2.419 1.00 0.00 N ATOM 0 H ARG A 48 -0.296 -18.254 -1.752 1.00 0.00 H new ATOM 0 HA ARG A 48 -2.940 -19.126 -1.871 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -0.406 -19.794 -0.355 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -1.870 -20.578 0.206 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -1.985 -20.782 -2.627 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -0.310 -21.106 -2.227 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -0.951 -23.227 -1.598 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -1.805 -22.514 -0.244 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.457 -22.076 -2.573 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -2.112 -24.660 -0.636 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.445 -25.770 -0.969 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -5.159 -23.498 -3.000 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -5.155 -25.119 -2.295 1.00 0.00 H new ATOM 735 N HIS A 49 -2.366 -17.793 1.080 1.00 0.00 N ATOM 736 CA HIS A 49 -3.093 -17.244 2.259 1.00 0.00 C ATOM 737 C HIS A 49 -2.098 -16.715 3.296 1.00 0.00 C ATOM 738 O HIS A 49 -0.955 -16.439 2.989 1.00 0.00 O ATOM 739 CB HIS A 49 -3.875 -18.428 2.826 1.00 0.00 C ATOM 740 CG HIS A 49 -2.955 -19.607 2.987 1.00 0.00 C ATOM 741 ND1 HIS A 49 -3.398 -20.830 3.466 1.00 0.00 N ATOM 742 CD2 HIS A 49 -1.614 -19.764 2.739 1.00 0.00 C ATOM 743 CE1 HIS A 49 -2.341 -21.663 3.491 1.00 0.00 C ATOM 744 NE2 HIS A 49 -1.228 -21.064 3.058 1.00 0.00 N ATOM 0 H HIS A 49 -1.350 -17.706 1.117 1.00 0.00 H new ATOM 0 HA HIS A 49 -3.745 -16.413 1.991 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -4.313 -18.161 3.788 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.699 -18.685 2.161 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -0.958 -18.997 2.355 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -2.387 -22.690 3.821 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -0.296 -21.471 2.978 1.00 0.00 H new ATOM 752 N PHE A 50 -2.524 -16.573 4.521 1.00 0.00 N ATOM 753 CA PHE A 50 -1.603 -16.064 5.578 1.00 0.00 C ATOM 754 C PHE A 50 -1.000 -14.720 5.158 1.00 0.00 C ATOM 755 O PHE A 50 -0.047 -14.665 4.405 1.00 0.00 O ATOM 756 CB PHE A 50 -0.511 -17.128 5.696 1.00 0.00 C ATOM 757 CG PHE A 50 0.211 -16.963 7.012 1.00 0.00 C ATOM 758 CD1 PHE A 50 1.234 -16.016 7.135 1.00 0.00 C ATOM 759 CD2 PHE A 50 -0.142 -17.760 8.108 1.00 0.00 C ATOM 760 CE1 PHE A 50 1.904 -15.864 8.355 1.00 0.00 C ATOM 761 CE2 PHE A 50 0.527 -17.607 9.328 1.00 0.00 C ATOM 762 CZ PHE A 50 1.550 -16.660 9.451 1.00 0.00 C ATOM 0 H PHE A 50 -3.470 -16.787 4.836 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.116 -15.897 6.525 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -0.950 -18.124 5.632 1.00 0.00 H new ATOM 0 HB3 PHE A 50 0.193 -17.036 4.869 1.00 0.00 H new ATOM 0 HD1 PHE A 50 1.507 -15.403 6.289 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -0.930 -18.492 8.012 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.693 -15.133 8.451 1.00 0.00 H new ATOM 0 HE2 PHE A 50 0.254 -18.220 10.174 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.067 -16.543 10.392 1.00 0.00 H new ATOM 772 N PHE A 51 -1.543 -13.637 5.644 1.00 0.00 N ATOM 773 CA PHE A 51 -0.996 -12.300 5.277 1.00 0.00 C ATOM 774 C PHE A 51 -0.671 -11.501 6.542 1.00 0.00 C ATOM 775 O PHE A 51 -1.312 -11.651 7.563 1.00 0.00 O ATOM 776 CB PHE A 51 -2.107 -11.620 4.475 1.00 0.00 C ATOM 777 CG PHE A 51 -3.221 -11.196 5.402 1.00 0.00 C ATOM 778 CD1 PHE A 51 -3.049 -10.092 6.246 1.00 0.00 C ATOM 779 CD2 PHE A 51 -4.429 -11.904 5.414 1.00 0.00 C ATOM 780 CE1 PHE A 51 -4.085 -9.697 7.101 1.00 0.00 C ATOM 781 CE2 PHE A 51 -5.463 -11.508 6.267 1.00 0.00 C ATOM 782 CZ PHE A 51 -5.293 -10.405 7.111 1.00 0.00 C ATOM 0 H PHE A 51 -2.341 -13.620 6.279 1.00 0.00 H new ATOM 0 HA PHE A 51 -0.073 -12.373 4.702 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.709 -10.752 3.949 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -2.492 -12.303 3.718 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -2.118 -9.545 6.237 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.562 -12.756 4.764 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.952 -8.846 7.753 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.395 -12.054 6.275 1.00 0.00 H new ATOM 0 HZ PHE A 51 -6.093 -10.100 7.770 1.00 0.00 H new ATOM 792 N THR A 52 0.322 -10.656 6.485 1.00 0.00 N ATOM 793 CA THR A 52 0.686 -9.853 7.687 1.00 0.00 C ATOM 794 C THR A 52 0.718 -8.361 7.345 1.00 0.00 C ATOM 795 O THR A 52 0.923 -7.978 6.211 1.00 0.00 O ATOM 796 CB THR A 52 2.081 -10.344 8.081 1.00 0.00 C ATOM 797 OG1 THR A 52 1.971 -11.597 8.741 1.00 0.00 O ATOM 798 CG2 THR A 52 2.738 -9.328 9.017 1.00 0.00 C ATOM 0 H THR A 52 0.896 -10.487 5.659 1.00 0.00 H new ATOM 0 HA THR A 52 -0.035 -9.973 8.496 1.00 0.00 H new ATOM 0 HB THR A 52 2.692 -10.456 7.186 1.00 0.00 H new ATOM 0 HG1 THR A 52 2.864 -11.914 8.993 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.731 -9.680 9.296 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.823 -8.367 8.509 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.129 -9.212 9.913 1.00 0.00 H new ATOM 806 N LEU A 53 0.523 -7.516 8.321 1.00 0.00 N ATOM 807 CA LEU A 53 0.550 -6.050 8.053 1.00 0.00 C ATOM 808 C LEU A 53 1.533 -5.362 9.006 1.00 0.00 C ATOM 809 O LEU A 53 1.573 -5.643 10.186 1.00 0.00 O ATOM 810 CB LEU A 53 -0.887 -5.572 8.297 1.00 0.00 C ATOM 811 CG LEU A 53 -0.893 -4.344 9.216 1.00 0.00 C ATOM 812 CD1 LEU A 53 -0.127 -3.200 8.550 1.00 0.00 C ATOM 813 CD2 LEU A 53 -2.337 -3.906 9.468 1.00 0.00 C ATOM 0 H LEU A 53 0.346 -7.777 9.291 1.00 0.00 H new ATOM 0 HA LEU A 53 0.880 -5.815 7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.361 -5.326 7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.472 -6.374 8.747 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.415 -4.598 10.162 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -0.133 -2.329 9.205 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.902 -3.509 8.366 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.604 -2.946 7.603 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.344 -3.033 10.121 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.811 -3.653 8.520 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.886 -4.719 9.943 1.00 0.00 H new ATOM 825 N SER A 54 2.321 -4.461 8.497 1.00 0.00 N ATOM 826 CA SER A 54 3.299 -3.746 9.364 1.00 0.00 C ATOM 827 C SER A 54 3.137 -2.236 9.181 1.00 0.00 C ATOM 828 O SER A 54 2.668 -1.773 8.162 1.00 0.00 O ATOM 829 CB SER A 54 4.672 -4.216 8.891 1.00 0.00 C ATOM 830 OG SER A 54 4.542 -4.830 7.615 1.00 0.00 O ATOM 0 H SER A 54 2.332 -4.186 7.515 1.00 0.00 H new ATOM 0 HA SER A 54 3.155 -3.955 10.424 1.00 0.00 H new ATOM 0 HB2 SER A 54 5.359 -3.371 8.833 1.00 0.00 H new ATOM 0 HB3 SER A 54 5.094 -4.922 9.606 1.00 0.00 H new ATOM 0 HG SER A 54 4.327 -5.779 7.729 1.00 0.00 H new ATOM 836 N VAL A 55 3.501 -1.466 10.167 1.00 0.00 N ATOM 837 CA VAL A 55 3.343 0.011 10.050 1.00 0.00 C ATOM 838 C VAL A 55 4.704 0.705 10.130 1.00 0.00 C ATOM 839 O VAL A 55 5.719 0.080 10.369 1.00 0.00 O ATOM 840 CB VAL A 55 2.471 0.408 11.240 1.00 0.00 C ATOM 841 CG1 VAL A 55 1.227 -0.482 11.284 1.00 0.00 C ATOM 842 CG2 VAL A 55 3.268 0.232 12.535 1.00 0.00 C ATOM 0 H VAL A 55 3.900 -1.793 11.047 1.00 0.00 H new ATOM 0 HA VAL A 55 2.898 0.302 9.098 1.00 0.00 H new ATOM 0 HB VAL A 55 2.168 1.450 11.136 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.606 -0.198 12.133 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.659 -0.359 10.362 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.529 -1.524 11.388 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.648 0.515 13.385 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.571 -0.810 12.637 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.154 0.866 12.506 1.00 0.00 H new ATOM 852 N LYS A 56 4.731 1.992 9.929 1.00 0.00 N ATOM 853 CA LYS A 56 6.022 2.733 9.990 1.00 0.00 C ATOM 854 C LYS A 56 6.127 3.508 11.305 1.00 0.00 C ATOM 855 O LYS A 56 5.172 4.100 11.767 1.00 0.00 O ATOM 856 CB LYS A 56 5.974 3.699 8.805 1.00 0.00 C ATOM 857 CG LYS A 56 7.144 4.681 8.900 1.00 0.00 C ATOM 858 CD LYS A 56 6.684 5.953 9.616 1.00 0.00 C ATOM 859 CE LYS A 56 7.887 6.632 10.275 1.00 0.00 C ATOM 860 NZ LYS A 56 8.496 7.465 9.200 1.00 0.00 N ATOM 0 H LYS A 56 3.912 2.565 9.724 1.00 0.00 H new ATOM 0 HA LYS A 56 6.884 2.067 9.944 1.00 0.00 H new ATOM 0 HB2 LYS A 56 6.026 3.145 7.868 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.029 4.242 8.803 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.973 4.225 9.442 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.511 4.924 7.903 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.213 6.633 8.906 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.934 5.709 10.368 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.579 7.245 11.122 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.597 5.897 10.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.328 7.963 9.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.785 6.854 8.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.800 8.160 8.863 1.00 0.00 H new ATOM 874 N THR A 57 7.282 3.511 11.910 1.00 0.00 N ATOM 875 CA THR A 57 7.454 4.250 13.192 1.00 0.00 C ATOM 876 C THR A 57 8.652 5.197 13.089 1.00 0.00 C ATOM 877 O THR A 57 9.530 5.010 12.270 1.00 0.00 O ATOM 878 CB THR A 57 7.711 3.167 14.241 1.00 0.00 C ATOM 879 OG1 THR A 57 6.519 2.422 14.450 1.00 0.00 O ATOM 880 CG2 THR A 57 8.145 3.817 15.556 1.00 0.00 C ATOM 0 H THR A 57 8.116 3.032 11.571 1.00 0.00 H new ATOM 0 HA THR A 57 6.586 4.859 13.444 1.00 0.00 H new ATOM 0 HB THR A 57 8.501 2.502 13.891 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.414 1.764 13.731 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.327 3.043 16.302 1.00 0.00 H new ATOM 0 HG22 THR A 57 9.059 4.389 15.395 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.358 4.483 15.910 1.00 0.00 H new ATOM 888 N GLN A 58 8.697 6.211 13.911 1.00 0.00 N ATOM 889 CA GLN A 58 9.843 7.166 13.855 1.00 0.00 C ATOM 890 C GLN A 58 11.146 6.407 13.597 1.00 0.00 C ATOM 891 O GLN A 58 12.080 6.931 13.024 1.00 0.00 O ATOM 892 CB GLN A 58 9.872 7.832 15.232 1.00 0.00 C ATOM 893 CG GLN A 58 8.707 8.815 15.349 1.00 0.00 C ATOM 894 CD GLN A 58 9.007 9.835 16.449 1.00 0.00 C ATOM 895 OE1 GLN A 58 10.042 10.470 16.439 1.00 0.00 O ATOM 896 NE2 GLN A 58 8.138 10.019 17.406 1.00 0.00 N ATOM 0 H GLN A 58 7.992 6.420 14.618 1.00 0.00 H new ATOM 0 HA GLN A 58 9.736 7.896 13.053 1.00 0.00 H new ATOM 0 HB2 GLN A 58 9.804 7.076 16.014 1.00 0.00 H new ATOM 0 HB3 GLN A 58 10.818 8.354 15.375 1.00 0.00 H new ATOM 0 HG2 GLN A 58 8.551 9.325 14.398 1.00 0.00 H new ATOM 0 HG3 GLN A 58 7.786 8.278 15.578 1.00 0.00 H new ATOM 0 HE21 GLN A 58 7.268 9.486 17.415 1.00 0.00 H new ATOM 0 HE22 GLN A 58 8.329 10.696 18.145 1.00 0.00 H new ATOM 905 N SER A 59 11.211 5.172 14.012 1.00 0.00 N ATOM 906 CA SER A 59 12.447 4.371 13.790 1.00 0.00 C ATOM 907 C SER A 59 12.212 2.922 14.221 1.00 0.00 C ATOM 908 O SER A 59 13.092 2.267 14.742 1.00 0.00 O ATOM 909 CB SER A 59 13.510 5.027 14.669 1.00 0.00 C ATOM 910 OG SER A 59 14.715 4.277 14.590 1.00 0.00 O ATOM 0 H SER A 59 10.459 4.682 14.497 1.00 0.00 H new ATOM 0 HA SER A 59 12.746 4.350 12.742 1.00 0.00 H new ATOM 0 HB2 SER A 59 13.685 6.053 14.344 1.00 0.00 H new ATOM 0 HB3 SER A 59 13.165 5.075 15.702 1.00 0.00 H new ATOM 0 HG SER A 59 14.535 3.343 14.827 1.00 0.00 H new ATOM 916 N GLY A 60 11.026 2.416 14.011 1.00 0.00 N ATOM 917 CA GLY A 60 10.735 1.012 14.414 1.00 0.00 C ATOM 918 C GLY A 60 9.752 0.375 13.429 1.00 0.00 C ATOM 919 O GLY A 60 8.660 -0.013 13.793 1.00 0.00 O ATOM 0 H GLY A 60 10.248 2.914 13.578 1.00 0.00 H new ATOM 0 HA2 GLY A 60 11.659 0.435 14.442 1.00 0.00 H new ATOM 0 HA3 GLY A 60 10.317 0.994 15.420 1.00 0.00 H new ATOM 923 N THR A 61 10.133 0.252 12.187 1.00 0.00 N ATOM 924 CA THR A 61 9.219 -0.373 11.185 1.00 0.00 C ATOM 925 C THR A 61 9.263 -1.898 11.333 1.00 0.00 C ATOM 926 O THR A 61 10.246 -2.532 11.003 1.00 0.00 O ATOM 927 CB THR A 61 9.778 0.049 9.824 1.00 0.00 C ATOM 928 OG1 THR A 61 11.101 0.540 9.988 1.00 0.00 O ATOM 929 CG2 THR A 61 8.895 1.143 9.224 1.00 0.00 C ATOM 0 H THR A 61 11.036 0.556 11.822 1.00 0.00 H new ATOM 0 HA THR A 61 8.182 -0.063 11.310 1.00 0.00 H new ATOM 0 HB THR A 61 9.791 -0.811 9.154 1.00 0.00 H new ATOM 0 HG1 THR A 61 11.460 0.809 9.117 1.00 0.00 H new ATOM 0 HG21 THR A 61 9.294 1.442 8.255 1.00 0.00 H new ATOM 0 HG22 THR A 61 7.881 0.763 9.097 1.00 0.00 H new ATOM 0 HG23 THR A 61 8.879 2.004 9.892 1.00 0.00 H new ATOM 937 N LYS A 62 8.213 -2.495 11.832 1.00 0.00 N ATOM 938 CA LYS A 62 8.217 -3.979 12.005 1.00 0.00 C ATOM 939 C LYS A 62 6.875 -4.578 11.570 1.00 0.00 C ATOM 940 O LYS A 62 5.964 -3.874 11.181 1.00 0.00 O ATOM 941 CB LYS A 62 8.440 -4.200 13.501 1.00 0.00 C ATOM 942 CG LYS A 62 9.861 -4.713 13.735 1.00 0.00 C ATOM 943 CD LYS A 62 10.769 -3.544 14.121 1.00 0.00 C ATOM 944 CE LYS A 62 12.112 -4.082 14.618 1.00 0.00 C ATOM 945 NZ LYS A 62 12.124 -3.795 16.079 1.00 0.00 N ATOM 0 H LYS A 62 7.357 -2.024 12.126 1.00 0.00 H new ATOM 0 HA LYS A 62 8.985 -4.459 11.398 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.285 -3.268 14.044 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.715 -4.918 13.885 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.862 -5.464 14.525 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.237 -5.197 12.834 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.923 -2.890 13.262 1.00 0.00 H new ATOM 0 HD3 LYS A 62 10.296 -2.944 14.898 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.205 -5.151 14.425 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.945 -3.593 14.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 13.016 -4.135 16.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.041 -2.770 16.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.324 -4.279 16.534 1.00 0.00 H new ATOM 959 N ASN A 63 6.751 -5.878 11.630 1.00 0.00 N ATOM 960 CA ASN A 63 5.473 -6.530 11.220 1.00 0.00 C ATOM 961 C ASN A 63 5.097 -7.640 12.206 1.00 0.00 C ATOM 962 O ASN A 63 5.938 -8.187 12.890 1.00 0.00 O ATOM 963 CB ASN A 63 5.757 -7.118 9.836 1.00 0.00 C ATOM 964 CG ASN A 63 6.651 -8.351 9.979 1.00 0.00 C ATOM 965 OD1 ASN A 63 7.347 -8.502 10.963 1.00 0.00 O ATOM 966 ND2 ASN A 63 6.661 -9.247 9.029 1.00 0.00 N ATOM 0 H ASN A 63 7.481 -6.517 11.946 1.00 0.00 H new ATOM 0 HA ASN A 63 4.640 -5.827 11.205 1.00 0.00 H new ATOM 0 HB2 ASN A 63 4.822 -7.389 9.345 1.00 0.00 H new ATOM 0 HB3 ASN A 63 6.244 -6.374 9.206 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.253 -10.073 9.113 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.077 -9.121 8.203 1.00 0.00 H new ATOM 973 N LEU A 64 3.837 -7.973 12.283 1.00 0.00 N ATOM 974 CA LEU A 64 3.402 -9.046 13.224 1.00 0.00 C ATOM 975 C LEU A 64 2.502 -10.053 12.499 1.00 0.00 C ATOM 976 O LEU A 64 1.830 -9.723 11.543 1.00 0.00 O ATOM 977 CB LEU A 64 2.621 -8.321 14.319 1.00 0.00 C ATOM 978 CG LEU A 64 3.598 -7.679 15.304 1.00 0.00 C ATOM 979 CD1 LEU A 64 2.829 -6.786 16.279 1.00 0.00 C ATOM 980 CD2 LEU A 64 4.328 -8.774 16.086 1.00 0.00 C ATOM 0 H LEU A 64 3.089 -7.548 11.735 1.00 0.00 H new ATOM 0 HA LEU A 64 4.245 -9.607 13.628 1.00 0.00 H new ATOM 0 HB2 LEU A 64 1.979 -7.558 13.878 1.00 0.00 H new ATOM 0 HB3 LEU A 64 1.970 -9.022 14.841 1.00 0.00 H new ATOM 0 HG LEU A 64 4.323 -7.078 14.755 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.526 -6.329 16.981 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.308 -6.005 15.724 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.104 -7.387 16.828 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.025 -8.317 16.788 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.602 -9.375 16.634 1.00 0.00 H new ATOM 0 HD23 LEU A 64 4.877 -9.411 15.393 1.00 0.00 H new ATOM 992 N ARG A 65 2.484 -11.279 12.946 1.00 0.00 N ATOM 993 CA ARG A 65 1.626 -12.302 12.280 1.00 0.00 C ATOM 994 C ARG A 65 0.431 -12.652 13.173 1.00 0.00 C ATOM 995 O ARG A 65 0.471 -12.478 14.374 1.00 0.00 O ATOM 996 CB ARG A 65 2.532 -13.519 12.093 1.00 0.00 C ATOM 997 CG ARG A 65 2.825 -14.151 13.456 1.00 0.00 C ATOM 998 CD ARG A 65 4.334 -14.352 13.613 1.00 0.00 C ATOM 999 NE ARG A 65 4.480 -15.691 14.251 1.00 0.00 N ATOM 1000 CZ ARG A 65 5.594 -16.010 14.851 1.00 0.00 C ATOM 1001 NH1 ARG A 65 6.583 -15.159 14.894 1.00 0.00 N ATOM 1002 NH2 ARG A 65 5.719 -17.183 15.411 1.00 0.00 N ATOM 0 H ARG A 65 3.025 -11.617 13.742 1.00 0.00 H new ATOM 0 HA ARG A 65 1.221 -11.948 11.332 1.00 0.00 H new ATOM 0 HB2 ARG A 65 2.052 -14.246 11.439 1.00 0.00 H new ATOM 0 HB3 ARG A 65 3.463 -13.222 11.610 1.00 0.00 H new ATOM 0 HG2 ARG A 65 2.448 -13.511 14.254 1.00 0.00 H new ATOM 0 HG3 ARG A 65 2.309 -15.107 13.544 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.839 -14.317 12.648 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.774 -13.570 14.232 1.00 0.00 H new ATOM 0 HE ARG A 65 3.709 -16.358 14.219 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.486 -14.242 14.458 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.453 -15.411 15.364 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.947 -17.848 15.379 1.00 0.00 H new ATOM 0 HH22 ARG A 65 6.589 -17.434 15.880 1.00 0.00 H new ATOM 1016 N ILE A 66 -0.631 -13.146 12.594 1.00 0.00 N ATOM 1017 CA ILE A 66 -1.824 -13.506 13.414 1.00 0.00 C ATOM 1018 C ILE A 66 -1.580 -14.828 14.147 1.00 0.00 C ATOM 1019 O ILE A 66 -1.094 -15.785 13.576 1.00 0.00 O ATOM 1020 CB ILE A 66 -2.968 -13.648 12.409 1.00 0.00 C ATOM 1021 CG1 ILE A 66 -4.253 -14.023 13.150 1.00 0.00 C ATOM 1022 CG2 ILE A 66 -2.629 -14.743 11.395 1.00 0.00 C ATOM 1023 CD1 ILE A 66 -4.451 -13.083 14.340 1.00 0.00 C ATOM 0 H ILE A 66 -0.724 -13.315 11.592 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.045 -12.758 14.176 1.00 0.00 H new ATOM 0 HB ILE A 66 -3.109 -12.702 11.887 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -5.107 -13.957 12.475 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.198 -15.056 13.494 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -3.446 -14.842 10.680 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.714 -14.478 10.866 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.486 -15.690 11.916 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -5.367 -13.351 14.867 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.603 -13.171 15.019 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.525 -12.056 13.984 1.00 0.00 H new ATOM 1035 N GLN A 67 -1.911 -14.889 15.408 1.00 0.00 N ATOM 1036 CA GLN A 67 -1.696 -16.148 16.176 1.00 0.00 C ATOM 1037 C GLN A 67 -2.952 -17.021 16.122 1.00 0.00 C ATOM 1038 O GLN A 67 -4.057 -16.530 16.006 1.00 0.00 O ATOM 1039 CB GLN A 67 -1.419 -15.696 17.610 1.00 0.00 C ATOM 1040 CG GLN A 67 -0.962 -16.893 18.444 1.00 0.00 C ATOM 1041 CD GLN A 67 -2.031 -17.229 19.486 1.00 0.00 C ATOM 1042 OE1 GLN A 67 -3.152 -17.545 19.142 1.00 0.00 O ATOM 1043 NE2 GLN A 67 -1.729 -17.173 20.754 1.00 0.00 N ATOM 0 H GLN A 67 -2.321 -14.121 15.940 1.00 0.00 H new ATOM 0 HA GLN A 67 -0.877 -16.743 15.771 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -0.652 -14.921 17.616 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -2.318 -15.259 18.045 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -0.786 -17.753 17.798 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -0.017 -16.666 18.938 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -0.787 -16.908 21.043 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -2.434 -17.395 21.457 1.00 0.00 H new ATOM 1052 N CYS A 68 -2.791 -18.314 16.207 1.00 0.00 N ATOM 1053 CA CYS A 68 -3.975 -19.216 16.160 1.00 0.00 C ATOM 1054 C CYS A 68 -4.112 -19.978 17.480 1.00 0.00 C ATOM 1055 O CYS A 68 -3.256 -20.758 17.851 1.00 0.00 O ATOM 1056 CB CYS A 68 -3.690 -20.184 15.011 1.00 0.00 C ATOM 1057 SG CYS A 68 -5.253 -20.817 14.353 1.00 0.00 S ATOM 0 H CYS A 68 -1.891 -18.783 16.307 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.905 -18.668 16.011 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -3.131 -19.677 14.225 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.070 -21.009 15.362 1.00 0.00 H new ATOM 0 HG CYS A 68 -5.696 -20.010 13.435 1.00 0.00 H new ATOM 1063 N GLU A 69 -5.185 -19.763 18.192 1.00 0.00 N ATOM 1064 CA GLU A 69 -5.377 -20.479 19.486 1.00 0.00 C ATOM 1065 C GLU A 69 -6.462 -21.548 19.337 1.00 0.00 C ATOM 1066 O GLU A 69 -7.639 -21.251 19.322 1.00 0.00 O ATOM 1067 CB GLU A 69 -5.820 -19.398 20.472 1.00 0.00 C ATOM 1068 CG GLU A 69 -4.705 -19.147 21.490 1.00 0.00 C ATOM 1069 CD GLU A 69 -4.282 -20.475 22.122 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -4.975 -20.928 23.017 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -3.274 -21.014 21.700 1.00 0.00 O ATOM 0 H GLU A 69 -5.936 -19.123 17.934 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.472 -20.987 19.819 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.053 -18.477 19.938 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.731 -19.709 20.984 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.852 -18.676 21.002 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.051 -18.459 22.261 1.00 0.00 H new ATOM 1078 N GLY A 70 -6.075 -22.790 19.223 1.00 0.00 N ATOM 1079 CA GLY A 70 -7.086 -23.874 19.071 1.00 0.00 C ATOM 1080 C GLY A 70 -7.921 -23.616 17.816 1.00 0.00 C ATOM 1081 O GLY A 70 -7.700 -24.207 16.778 1.00 0.00 O ATOM 0 H GLY A 70 -5.103 -23.100 19.229 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -6.590 -24.842 18.999 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -7.731 -23.911 19.949 1.00 0.00 H new ATOM 1085 N GLY A 71 -8.878 -22.733 17.902 1.00 0.00 N ATOM 1086 CA GLY A 71 -9.725 -22.430 16.715 1.00 0.00 C ATOM 1087 C GLY A 71 -10.069 -20.940 16.706 1.00 0.00 C ATOM 1088 O GLY A 71 -11.202 -20.555 16.494 1.00 0.00 O ATOM 0 H GLY A 71 -9.110 -22.208 18.745 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -9.198 -22.699 15.800 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -10.638 -23.025 16.744 1.00 0.00 H new ATOM 1092 N SER A 72 -9.100 -20.097 16.938 1.00 0.00 N ATOM 1093 CA SER A 72 -9.372 -18.631 16.945 1.00 0.00 C ATOM 1094 C SER A 72 -8.195 -17.867 16.332 1.00 0.00 C ATOM 1095 O SER A 72 -7.104 -18.385 16.204 1.00 0.00 O ATOM 1096 CB SER A 72 -9.537 -18.267 18.420 1.00 0.00 C ATOM 1097 OG SER A 72 -10.420 -17.160 18.534 1.00 0.00 O ATOM 0 H SER A 72 -8.132 -20.360 17.123 1.00 0.00 H new ATOM 0 HA SER A 72 -10.254 -18.374 16.359 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.930 -19.119 18.975 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.569 -18.021 18.856 1.00 0.00 H new ATOM 0 HG SER A 72 -10.655 -17.025 19.476 1.00 0.00 H new ATOM 1103 N PHE A 73 -8.411 -16.635 15.957 1.00 0.00 N ATOM 1104 CA PHE A 73 -7.312 -15.830 15.353 1.00 0.00 C ATOM 1105 C PHE A 73 -7.265 -14.444 16.004 1.00 0.00 C ATOM 1106 O PHE A 73 -8.255 -13.742 16.059 1.00 0.00 O ATOM 1107 CB PHE A 73 -7.681 -15.712 13.873 1.00 0.00 C ATOM 1108 CG PHE A 73 -6.600 -16.335 13.021 1.00 0.00 C ATOM 1109 CD1 PHE A 73 -5.890 -17.449 13.486 1.00 0.00 C ATOM 1110 CD2 PHE A 73 -6.310 -15.798 11.762 1.00 0.00 C ATOM 1111 CE1 PHE A 73 -4.890 -18.023 12.692 1.00 0.00 C ATOM 1112 CE2 PHE A 73 -5.311 -16.372 10.967 1.00 0.00 C ATOM 1113 CZ PHE A 73 -4.601 -17.485 11.432 1.00 0.00 C ATOM 0 H PHE A 73 -9.304 -16.150 16.044 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.332 -16.286 15.495 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.634 -16.208 13.686 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.809 -14.664 13.604 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.114 -17.865 14.457 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -6.858 -14.939 11.403 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.341 -18.881 13.051 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.088 -15.956 9.995 1.00 0.00 H new ATOM 0 HZ PHE A 73 -3.830 -17.929 10.819 1.00 0.00 H new ATOM 1123 N SER A 74 -6.126 -14.042 16.498 1.00 0.00 N ATOM 1124 CA SER A 74 -6.030 -12.702 17.144 1.00 0.00 C ATOM 1125 C SER A 74 -4.590 -12.185 17.091 1.00 0.00 C ATOM 1126 O SER A 74 -3.644 -12.943 17.175 1.00 0.00 O ATOM 1127 CB SER A 74 -6.464 -12.929 18.591 1.00 0.00 C ATOM 1128 OG SER A 74 -5.897 -14.142 19.067 1.00 0.00 O ATOM 0 H SER A 74 -5.260 -14.581 16.483 1.00 0.00 H new ATOM 0 HA SER A 74 -6.650 -11.959 16.642 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.142 -12.095 19.214 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.551 -12.973 18.654 1.00 0.00 H new ATOM 0 HG SER A 74 -6.037 -14.211 20.034 1.00 0.00 H new ATOM 1134 N LEU A 75 -4.417 -10.899 16.958 1.00 0.00 N ATOM 1135 CA LEU A 75 -3.039 -10.332 16.903 1.00 0.00 C ATOM 1136 C LEU A 75 -2.491 -10.149 18.321 1.00 0.00 C ATOM 1137 O LEU A 75 -1.325 -9.868 18.515 1.00 0.00 O ATOM 1138 CB LEU A 75 -3.194 -8.979 16.208 1.00 0.00 C ATOM 1139 CG LEU A 75 -1.997 -8.734 15.289 1.00 0.00 C ATOM 1140 CD1 LEU A 75 -2.153 -7.380 14.594 1.00 0.00 C ATOM 1141 CD2 LEU A 75 -0.710 -8.736 16.117 1.00 0.00 C ATOM 0 H LEU A 75 -5.170 -10.215 16.885 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.343 -10.983 16.373 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.118 -8.959 15.631 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.264 -8.184 16.950 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.949 -9.523 14.539 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.299 -7.207 13.939 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.069 -7.377 14.004 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.202 -6.590 15.343 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.144 -8.561 15.463 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.759 -7.947 16.868 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.597 -9.701 16.611 1.00 0.00 H new ATOM 1153 N GLN A 76 -3.324 -10.306 19.313 1.00 0.00 N ATOM 1154 CA GLN A 76 -2.854 -10.141 20.719 1.00 0.00 C ATOM 1155 C GLN A 76 -3.528 -11.176 21.625 1.00 0.00 C ATOM 1156 O GLN A 76 -3.622 -12.340 21.288 1.00 0.00 O ATOM 1157 CB GLN A 76 -3.273 -8.725 21.112 1.00 0.00 C ATOM 1158 CG GLN A 76 -4.798 -8.646 21.188 1.00 0.00 C ATOM 1159 CD GLN A 76 -5.306 -7.598 20.195 1.00 0.00 C ATOM 1160 OE1 GLN A 76 -5.493 -6.450 20.549 1.00 0.00 O ATOM 1161 NE2 GLN A 76 -5.539 -7.946 18.959 1.00 0.00 N ATOM 0 H GLN A 76 -4.311 -10.542 19.211 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.778 -10.288 20.817 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.836 -8.459 22.075 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -2.897 -8.008 20.382 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.235 -9.619 20.961 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -5.109 -8.385 22.199 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -5.382 -8.909 18.662 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -5.878 -7.255 18.290 1.00 0.00 H new ATOM 1170 N SER A 77 -3.998 -10.765 22.771 1.00 0.00 N ATOM 1171 CA SER A 77 -4.665 -11.730 23.692 1.00 0.00 C ATOM 1172 C SER A 77 -5.711 -11.012 24.549 1.00 0.00 C ATOM 1173 O SER A 77 -5.596 -10.941 25.757 1.00 0.00 O ATOM 1174 CB SER A 77 -3.541 -12.280 24.569 1.00 0.00 C ATOM 1175 OG SER A 77 -3.046 -11.242 25.404 1.00 0.00 O ATOM 0 H SER A 77 -3.949 -9.804 23.110 1.00 0.00 H new ATOM 0 HA SER A 77 -5.187 -12.520 23.153 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.910 -13.107 25.177 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.739 -12.675 23.946 1.00 0.00 H new ATOM 0 HG SER A 77 -3.790 -10.834 25.894 1.00 0.00 H new ATOM 1181 N ASP A 78 -6.733 -10.481 23.935 1.00 0.00 N ATOM 1182 CA ASP A 78 -7.787 -9.770 24.715 1.00 0.00 C ATOM 1183 C ASP A 78 -9.143 -10.453 24.513 1.00 0.00 C ATOM 1184 O ASP A 78 -9.673 -10.467 23.420 1.00 0.00 O ATOM 1185 CB ASP A 78 -7.811 -8.351 24.147 1.00 0.00 C ATOM 1186 CG ASP A 78 -7.963 -8.411 22.626 1.00 0.00 C ATOM 1187 OD1 ASP A 78 -8.001 -9.511 22.097 1.00 0.00 O ATOM 1188 OD2 ASP A 78 -8.039 -7.358 22.015 1.00 0.00 O ATOM 0 H ASP A 78 -6.884 -10.509 22.927 1.00 0.00 H new ATOM 0 HA ASP A 78 -7.584 -9.776 25.786 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.636 -7.787 24.583 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -6.892 -7.827 24.411 1.00 0.00 H new ATOM 1193 N PRO A 79 -9.657 -11.001 25.581 1.00 0.00 N ATOM 1194 CA PRO A 79 -10.966 -11.699 25.526 1.00 0.00 C ATOM 1195 C PRO A 79 -12.111 -10.692 25.371 1.00 0.00 C ATOM 1196 O PRO A 79 -13.063 -10.701 26.125 1.00 0.00 O ATOM 1197 CB PRO A 79 -11.047 -12.414 26.872 1.00 0.00 C ATOM 1198 CG PRO A 79 -10.160 -11.625 27.782 1.00 0.00 C ATOM 1199 CD PRO A 79 -9.076 -11.022 26.927 1.00 0.00 C ATOM 0 HA PRO A 79 -11.051 -12.381 24.680 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -12.071 -12.440 27.244 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.710 -13.448 26.791 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -10.726 -10.846 28.293 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -9.732 -12.265 28.553 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -8.813 -10.019 27.264 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -8.164 -11.618 26.959 1.00 0.00 H new ATOM 1207 N ARG A 80 -12.027 -9.827 24.397 1.00 0.00 N ATOM 1208 CA ARG A 80 -13.111 -8.826 24.193 1.00 0.00 C ATOM 1209 C ARG A 80 -14.174 -9.389 23.246 1.00 0.00 C ATOM 1210 O ARG A 80 -14.940 -8.656 22.651 1.00 0.00 O ATOM 1211 CB ARG A 80 -12.420 -7.614 23.568 1.00 0.00 C ATOM 1212 CG ARG A 80 -11.637 -6.860 24.644 1.00 0.00 C ATOM 1213 CD ARG A 80 -12.614 -6.150 25.584 1.00 0.00 C ATOM 1214 NE ARG A 80 -13.195 -5.045 24.771 1.00 0.00 N ATOM 1215 CZ ARG A 80 -14.172 -4.324 25.251 1.00 0.00 C ATOM 1216 NH1 ARG A 80 -14.642 -4.571 26.444 1.00 0.00 N ATOM 1217 NH2 ARG A 80 -14.678 -3.357 24.537 1.00 0.00 N ATOM 0 H ARG A 80 -11.254 -9.771 23.734 1.00 0.00 H new ATOM 0 HA ARG A 80 -13.618 -8.568 25.123 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -11.748 -7.936 22.773 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -13.160 -6.955 23.113 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -11.013 -7.553 25.207 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -10.969 -6.134 24.181 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -13.389 -6.831 25.936 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -12.103 -5.765 26.467 1.00 0.00 H new ATOM 0 HE ARG A 80 -12.829 -4.852 23.839 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -14.246 -5.328 27.002 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -15.405 -4.007 26.818 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -14.310 -3.165 23.605 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -15.441 -2.793 24.910 1.00 0.00 H new ATOM 1231 N SER A 81 -14.222 -10.684 23.099 1.00 0.00 N ATOM 1232 CA SER A 81 -15.230 -11.297 22.188 1.00 0.00 C ATOM 1233 C SER A 81 -16.632 -10.784 22.525 1.00 0.00 C ATOM 1234 O SER A 81 -16.800 -9.889 23.329 1.00 0.00 O ATOM 1235 CB SER A 81 -15.131 -12.799 22.446 1.00 0.00 C ATOM 1236 OG SER A 81 -16.414 -13.390 22.290 1.00 0.00 O ATOM 0 H SER A 81 -13.606 -11.346 23.571 1.00 0.00 H new ATOM 0 HA SER A 81 -15.047 -11.049 21.142 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.423 -13.252 21.753 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.754 -12.982 23.452 1.00 0.00 H new ATOM 0 HG SER A 81 -16.324 -14.249 21.826 1.00 0.00 H new ATOM 1242 N THR A 82 -17.641 -11.345 21.916 1.00 0.00 N ATOM 1243 CA THR A 82 -19.030 -10.887 22.202 1.00 0.00 C ATOM 1244 C THR A 82 -19.811 -11.983 22.933 1.00 0.00 C ATOM 1245 O THR A 82 -21.024 -11.957 22.969 1.00 0.00 O ATOM 1246 CB THR A 82 -19.647 -10.614 20.829 1.00 0.00 C ATOM 1247 OG1 THR A 82 -18.610 -10.422 19.876 1.00 0.00 O ATOM 1248 CG2 THR A 82 -20.517 -9.358 20.899 1.00 0.00 C ATOM 0 H THR A 82 -17.564 -12.099 21.234 1.00 0.00 H new ATOM 0 HA THR A 82 -19.050 -10.005 22.842 1.00 0.00 H new ATOM 0 HB THR A 82 -20.263 -11.463 20.531 1.00 0.00 H new ATOM 0 HG1 THR A 82 -18.714 -11.067 19.145 1.00 0.00 H new ATOM 0 HG21 THR A 82 -20.956 -9.164 19.920 1.00 0.00 H new ATOM 0 HG22 THR A 82 -21.312 -9.506 21.630 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.904 -8.507 21.196 1.00 0.00 H new ATOM 1256 N GLN A 83 -19.114 -12.937 23.512 1.00 0.00 N ATOM 1257 CA GLN A 83 -19.779 -14.060 24.263 1.00 0.00 C ATOM 1258 C GLN A 83 -19.569 -15.414 23.562 1.00 0.00 C ATOM 1259 O GLN A 83 -19.560 -16.438 24.215 1.00 0.00 O ATOM 1260 CB GLN A 83 -21.274 -13.733 24.326 1.00 0.00 C ATOM 1261 CG GLN A 83 -21.980 -14.761 25.212 1.00 0.00 C ATOM 1262 CD GLN A 83 -23.362 -14.235 25.603 1.00 0.00 C ATOM 1263 OE1 GLN A 83 -23.834 -14.485 26.694 1.00 0.00 O ATOM 1264 NE2 GLN A 83 -24.036 -13.509 24.752 1.00 0.00 N ATOM 0 H GLN A 83 -18.095 -12.987 23.496 1.00 0.00 H new ATOM 0 HA GLN A 83 -19.345 -14.147 25.259 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -21.422 -12.729 24.725 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -21.703 -13.744 23.324 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -22.077 -15.708 24.682 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -21.387 -14.955 26.106 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -23.640 -13.299 23.836 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -24.958 -13.152 25.004 1.00 0.00 H new ATOM 1273 N PRO A 84 -19.417 -15.395 22.258 1.00 0.00 N ATOM 1274 CA PRO A 84 -19.224 -16.664 21.512 1.00 0.00 C ATOM 1275 C PRO A 84 -17.818 -17.222 21.752 1.00 0.00 C ATOM 1276 O PRO A 84 -17.573 -17.906 22.727 1.00 0.00 O ATOM 1277 CB PRO A 84 -19.419 -16.259 20.053 1.00 0.00 C ATOM 1278 CG PRO A 84 -19.098 -14.800 20.006 1.00 0.00 C ATOM 1279 CD PRO A 84 -19.407 -14.227 21.367 1.00 0.00 C ATOM 0 HA PRO A 84 -19.912 -17.451 21.821 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -18.762 -16.828 19.395 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -20.441 -16.448 19.725 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.049 -14.646 19.754 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -19.688 -14.302 19.237 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -18.655 -13.500 21.673 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -20.368 -13.713 21.374 1.00 0.00 H new ATOM 1287 N VAL A 85 -16.890 -16.937 20.879 1.00 0.00 N ATOM 1288 CA VAL A 85 -15.506 -17.457 21.073 1.00 0.00 C ATOM 1289 C VAL A 85 -14.668 -16.420 21.828 1.00 0.00 C ATOM 1290 O VAL A 85 -15.082 -15.290 21.985 1.00 0.00 O ATOM 1291 CB VAL A 85 -14.971 -17.682 19.651 1.00 0.00 C ATOM 1292 CG1 VAL A 85 -13.784 -16.754 19.378 1.00 0.00 C ATOM 1293 CG2 VAL A 85 -14.522 -19.137 19.504 1.00 0.00 C ATOM 0 H VAL A 85 -17.029 -16.369 20.043 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.472 -18.374 21.661 1.00 0.00 H new ATOM 0 HB VAL A 85 -15.763 -17.464 18.935 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.414 -16.924 18.367 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.103 -15.716 19.478 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.989 -16.960 20.094 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.142 -19.300 18.496 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.735 -19.350 20.228 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -15.369 -19.799 19.684 1.00 0.00 H new ATOM 1303 N PRO A 86 -13.512 -16.840 22.267 1.00 0.00 N ATOM 1304 CA PRO A 86 -12.612 -15.925 23.009 1.00 0.00 C ATOM 1305 C PRO A 86 -12.047 -14.868 22.059 1.00 0.00 C ATOM 1306 O PRO A 86 -11.589 -15.176 20.977 1.00 0.00 O ATOM 1307 CB PRO A 86 -11.512 -16.849 23.527 1.00 0.00 C ATOM 1308 CG PRO A 86 -11.518 -18.014 22.591 1.00 0.00 C ATOM 1309 CD PRO A 86 -12.938 -18.181 22.117 1.00 0.00 C ATOM 0 HA PRO A 86 -13.107 -15.380 23.812 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -10.544 -16.348 23.529 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -11.710 -17.164 24.552 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -10.847 -17.838 21.750 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -11.169 -18.916 23.094 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -12.978 -18.521 21.082 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -13.476 -18.917 22.715 1.00 0.00 H new ATOM 1317 N ARG A 87 -12.084 -13.624 22.449 1.00 0.00 N ATOM 1318 CA ARG A 87 -11.558 -12.550 21.559 1.00 0.00 C ATOM 1319 C ARG A 87 -12.348 -12.529 20.246 1.00 0.00 C ATOM 1320 O ARG A 87 -13.177 -11.669 20.023 1.00 0.00 O ATOM 1321 CB ARG A 87 -10.095 -12.920 21.307 1.00 0.00 C ATOM 1322 CG ARG A 87 -9.444 -13.362 22.619 1.00 0.00 C ATOM 1323 CD ARG A 87 -8.031 -13.880 22.340 1.00 0.00 C ATOM 1324 NE ARG A 87 -7.922 -15.139 23.128 1.00 0.00 N ATOM 1325 CZ ARG A 87 -7.731 -15.088 24.419 1.00 0.00 C ATOM 1326 NH1 ARG A 87 -7.638 -13.934 25.022 1.00 0.00 N ATOM 1327 NH2 ARG A 87 -7.635 -16.192 25.107 1.00 0.00 N ATOM 0 H ARG A 87 -12.455 -13.305 23.344 1.00 0.00 H new ATOM 0 HA ARG A 87 -11.650 -11.559 22.003 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -10.034 -13.722 20.571 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -9.559 -12.066 20.893 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -9.405 -12.526 23.317 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -10.042 -14.142 23.089 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -7.881 -14.065 21.276 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -7.277 -13.155 22.647 1.00 0.00 H new ATOM 0 HE ARG A 87 -7.997 -16.042 22.659 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -7.715 -13.070 24.485 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -7.489 -13.896 26.030 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -7.709 -17.094 24.637 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -7.486 -16.153 26.115 1.00 0.00 H new ATOM 1341 N PHE A 88 -12.100 -13.476 19.378 1.00 0.00 N ATOM 1342 CA PHE A 88 -12.833 -13.525 18.077 1.00 0.00 C ATOM 1343 C PHE A 88 -12.095 -14.451 17.105 1.00 0.00 C ATOM 1344 O PHE A 88 -10.940 -14.239 16.793 1.00 0.00 O ATOM 1345 CB PHE A 88 -12.825 -12.089 17.547 1.00 0.00 C ATOM 1346 CG PHE A 88 -14.237 -11.558 17.496 1.00 0.00 C ATOM 1347 CD1 PHE A 88 -15.177 -11.969 18.448 1.00 0.00 C ATOM 1348 CD2 PHE A 88 -14.608 -10.653 16.493 1.00 0.00 C ATOM 1349 CE1 PHE A 88 -16.486 -11.477 18.400 1.00 0.00 C ATOM 1350 CE2 PHE A 88 -15.917 -10.160 16.444 1.00 0.00 C ATOM 1351 CZ PHE A 88 -16.856 -10.572 17.397 1.00 0.00 C ATOM 0 H PHE A 88 -11.418 -14.221 19.515 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.848 -13.906 18.191 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -12.212 -11.457 18.190 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -12.379 -12.060 16.553 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -14.892 -12.667 19.221 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -13.884 -10.336 15.757 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -17.210 -11.795 19.135 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -16.203 -9.462 15.671 1.00 0.00 H new ATOM 0 HZ PHE A 88 -17.866 -10.192 17.359 1.00 0.00 H new ATOM 1361 N ASP A 89 -12.746 -15.474 16.621 1.00 0.00 N ATOM 1362 CA ASP A 89 -12.061 -16.396 15.672 1.00 0.00 C ATOM 1363 C ASP A 89 -12.153 -15.846 14.248 1.00 0.00 C ATOM 1364 O ASP A 89 -13.207 -15.845 13.645 1.00 0.00 O ATOM 1365 CB ASP A 89 -12.820 -17.718 15.787 1.00 0.00 C ATOM 1366 CG ASP A 89 -12.368 -18.665 14.674 1.00 0.00 C ATOM 1367 OD1 ASP A 89 -11.174 -18.887 14.561 1.00 0.00 O ATOM 1368 OD2 ASP A 89 -13.224 -19.152 13.953 1.00 0.00 O ATOM 0 H ASP A 89 -13.714 -15.710 16.839 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.002 -16.514 15.900 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.637 -18.171 16.761 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -13.893 -17.541 15.715 1.00 0.00 H new ATOM 1373 N CYS A 90 -11.048 -15.390 13.716 1.00 0.00 N ATOM 1374 CA CYS A 90 -11.025 -14.831 12.324 1.00 0.00 C ATOM 1375 C CYS A 90 -9.912 -13.787 12.200 1.00 0.00 C ATOM 1376 O CYS A 90 -9.759 -12.931 13.048 1.00 0.00 O ATOM 1377 CB CYS A 90 -12.385 -14.157 12.107 1.00 0.00 C ATOM 1378 SG CYS A 90 -13.416 -15.202 11.046 1.00 0.00 S ATOM 0 H CYS A 90 -10.146 -15.380 14.192 1.00 0.00 H new ATOM 0 HA CYS A 90 -10.842 -15.613 11.587 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -12.879 -13.994 13.065 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -12.248 -13.178 11.648 1.00 0.00 H new ATOM 0 HG CYS A 90 -13.978 -16.129 11.764 1.00 0.00 H new ATOM 1384 N VAL A 91 -9.140 -13.839 11.148 1.00 0.00 N ATOM 1385 CA VAL A 91 -8.055 -12.830 10.980 1.00 0.00 C ATOM 1386 C VAL A 91 -8.632 -11.425 11.185 1.00 0.00 C ATOM 1387 O VAL A 91 -7.933 -10.500 11.543 1.00 0.00 O ATOM 1388 CB VAL A 91 -7.540 -13.014 9.547 1.00 0.00 C ATOM 1389 CG1 VAL A 91 -7.435 -11.653 8.854 1.00 0.00 C ATOM 1390 CG2 VAL A 91 -6.154 -13.665 9.587 1.00 0.00 C ATOM 0 H VAL A 91 -9.213 -14.531 10.403 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.248 -12.956 11.702 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.233 -13.649 8.995 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.069 -11.790 7.837 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -8.418 -11.182 8.826 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.744 -11.016 9.406 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.785 -13.797 8.570 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.468 -13.026 10.142 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.222 -14.636 10.078 1.00 0.00 H new ATOM 1400 N LEU A 92 -9.907 -11.266 10.952 1.00 0.00 N ATOM 1401 CA LEU A 92 -10.539 -9.926 11.122 1.00 0.00 C ATOM 1402 C LEU A 92 -10.303 -9.408 12.543 1.00 0.00 C ATOM 1403 O LEU A 92 -10.117 -8.226 12.757 1.00 0.00 O ATOM 1404 CB LEU A 92 -12.031 -10.161 10.869 1.00 0.00 C ATOM 1405 CG LEU A 92 -12.860 -9.139 11.649 1.00 0.00 C ATOM 1406 CD1 LEU A 92 -12.287 -7.738 11.429 1.00 0.00 C ATOM 1407 CD2 LEU A 92 -14.309 -9.178 11.160 1.00 0.00 C ATOM 0 H LEU A 92 -10.539 -12.008 10.651 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.125 -9.180 10.444 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -12.245 -10.078 9.803 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.305 -11.172 11.172 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.827 -9.382 12.711 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.879 -7.011 11.985 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.255 -7.708 11.778 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.319 -7.495 10.367 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.900 -8.450 11.715 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.341 -8.937 10.098 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.720 -10.175 11.318 1.00 0.00 H new ATOM 1419 N LYS A 93 -10.297 -10.278 13.516 1.00 0.00 N ATOM 1420 CA LYS A 93 -10.059 -9.814 14.912 1.00 0.00 C ATOM 1421 C LYS A 93 -8.707 -9.104 14.984 1.00 0.00 C ATOM 1422 O LYS A 93 -8.551 -8.103 15.653 1.00 0.00 O ATOM 1423 CB LYS A 93 -10.047 -11.086 15.760 1.00 0.00 C ATOM 1424 CG LYS A 93 -10.078 -10.711 17.244 1.00 0.00 C ATOM 1425 CD LYS A 93 -8.678 -10.286 17.692 1.00 0.00 C ATOM 1426 CE LYS A 93 -8.710 -8.827 18.152 1.00 0.00 C ATOM 1427 NZ LYS A 93 -8.555 -8.887 19.632 1.00 0.00 N ATOM 0 H LYS A 93 -10.445 -11.281 13.407 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.817 -9.111 15.259 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -10.907 -11.708 15.513 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.155 -11.673 15.541 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.787 -9.900 17.410 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -10.420 -11.559 17.837 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.334 -10.927 18.504 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -7.970 -10.404 16.871 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.906 -8.251 17.694 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -9.647 -8.345 17.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -8.448 -7.924 20.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.396 -9.332 20.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -7.712 -9.447 19.870 1.00 0.00 H new ATOM 1441 N LEU A 94 -7.733 -9.612 14.279 1.00 0.00 N ATOM 1442 CA LEU A 94 -6.390 -8.966 14.280 1.00 0.00 C ATOM 1443 C LEU A 94 -6.476 -7.611 13.570 1.00 0.00 C ATOM 1444 O LEU A 94 -5.810 -6.661 13.936 1.00 0.00 O ATOM 1445 CB LEU A 94 -5.488 -9.932 13.507 1.00 0.00 C ATOM 1446 CG LEU A 94 -4.328 -9.162 12.872 1.00 0.00 C ATOM 1447 CD1 LEU A 94 -3.155 -10.113 12.629 1.00 0.00 C ATOM 1448 CD2 LEU A 94 -4.783 -8.565 11.539 1.00 0.00 C ATOM 0 H LEU A 94 -7.810 -10.449 13.701 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.009 -8.779 15.284 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.103 -10.700 14.178 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.064 -10.443 12.735 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.014 -8.362 13.542 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.329 -9.564 12.177 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.830 -10.540 13.578 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.468 -10.914 11.959 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.958 -8.016 11.086 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.097 -9.366 10.870 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.619 -7.887 11.711 1.00 0.00 H new ATOM 1460 N VAL A 95 -7.293 -7.521 12.556 1.00 0.00 N ATOM 1461 CA VAL A 95 -7.430 -6.237 11.812 1.00 0.00 C ATOM 1462 C VAL A 95 -7.800 -5.102 12.770 1.00 0.00 C ATOM 1463 O VAL A 95 -7.348 -3.984 12.624 1.00 0.00 O ATOM 1464 CB VAL A 95 -8.558 -6.479 10.810 1.00 0.00 C ATOM 1465 CG1 VAL A 95 -8.840 -5.190 10.036 1.00 0.00 C ATOM 1466 CG2 VAL A 95 -8.141 -7.578 9.830 1.00 0.00 C ATOM 0 H VAL A 95 -7.874 -8.285 12.210 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.501 -5.946 11.321 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.457 -6.787 11.344 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.645 -5.363 9.321 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -9.136 -4.405 10.732 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.941 -4.882 9.502 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.945 -7.752 9.115 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.242 -7.269 9.297 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.939 -8.498 10.379 1.00 0.00 H new ATOM 1476 N HIS A 96 -8.617 -5.377 13.751 1.00 0.00 N ATOM 1477 CA HIS A 96 -9.005 -4.303 14.710 1.00 0.00 C ATOM 1478 C HIS A 96 -7.747 -3.644 15.278 1.00 0.00 C ATOM 1479 O HIS A 96 -7.645 -2.436 15.346 1.00 0.00 O ATOM 1480 CB HIS A 96 -9.785 -5.018 15.814 1.00 0.00 C ATOM 1481 CG HIS A 96 -10.286 -4.008 16.809 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -11.174 -3.004 16.460 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -10.033 -3.835 18.148 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -11.422 -2.278 17.565 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -10.751 -2.742 18.623 1.00 0.00 N ATOM 0 H HIS A 96 -9.030 -6.292 13.929 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.599 -3.518 14.243 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -10.623 -5.568 15.385 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.146 -5.748 16.311 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -11.568 -2.844 15.533 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -9.376 -4.454 18.742 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -12.083 -1.424 17.593 1.00 0.00 H new ATOM 1493 N HIS A 97 -6.783 -4.430 15.672 1.00 0.00 N ATOM 1494 CA HIS A 97 -5.525 -3.848 16.219 1.00 0.00 C ATOM 1495 C HIS A 97 -4.649 -3.348 15.067 1.00 0.00 C ATOM 1496 O HIS A 97 -3.985 -2.337 15.168 1.00 0.00 O ATOM 1497 CB HIS A 97 -4.839 -4.999 16.955 1.00 0.00 C ATOM 1498 CG HIS A 97 -4.343 -4.516 18.290 1.00 0.00 C ATOM 1499 ND1 HIS A 97 -5.202 -4.223 19.337 1.00 0.00 N ATOM 1500 CD2 HIS A 97 -3.076 -4.272 18.765 1.00 0.00 C ATOM 1501 CE1 HIS A 97 -4.451 -3.823 20.379 1.00 0.00 C ATOM 1502 NE2 HIS A 97 -3.147 -3.833 20.083 1.00 0.00 N ATOM 0 H HIS A 97 -6.812 -5.449 15.639 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.708 -3.001 16.880 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.537 -5.825 17.092 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -4.007 -5.380 16.362 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -6.219 -4.297 19.321 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -2.164 -4.401 18.201 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -4.852 -3.530 21.338 1.00 0.00 H new ATOM 1510 N TYR A 98 -4.650 -4.057 13.970 1.00 0.00 N ATOM 1511 CA TYR A 98 -3.824 -3.636 12.803 1.00 0.00 C ATOM 1512 C TYR A 98 -4.397 -2.358 12.182 1.00 0.00 C ATOM 1513 O TYR A 98 -3.768 -1.720 11.361 1.00 0.00 O ATOM 1514 CB TYR A 98 -3.926 -4.799 11.811 1.00 0.00 C ATOM 1515 CG TYR A 98 -2.607 -5.536 11.705 1.00 0.00 C ATOM 1516 CD1 TYR A 98 -1.465 -5.065 12.369 1.00 0.00 C ATOM 1517 CD2 TYR A 98 -2.529 -6.699 10.928 1.00 0.00 C ATOM 1518 CE1 TYR A 98 -0.253 -5.756 12.256 1.00 0.00 C ATOM 1519 CE2 TYR A 98 -1.317 -7.390 10.815 1.00 0.00 C ATOM 1520 CZ TYR A 98 -0.179 -6.918 11.480 1.00 0.00 C ATOM 1521 OH TYR A 98 1.017 -7.596 11.367 1.00 0.00 O ATOM 0 H TYR A 98 -5.189 -4.912 13.832 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.793 -3.421 13.083 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.707 -5.488 12.131 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.216 -4.422 10.830 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.521 -4.168 12.968 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -3.407 -7.063 10.415 1.00 0.00 H new ATOM 0 HE1 TYR A 98 0.626 -5.392 12.768 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.260 -8.286 10.215 1.00 0.00 H new ATOM 0 HH TYR A 98 0.855 -8.560 11.443 1.00 0.00 H new ATOM 1531 N MET A 99 -5.585 -1.983 12.565 1.00 0.00 N ATOM 1532 CA MET A 99 -6.196 -0.749 11.993 1.00 0.00 C ATOM 1533 C MET A 99 -7.561 -0.487 12.634 1.00 0.00 C ATOM 1534 O MET A 99 -8.587 -0.777 12.050 1.00 0.00 O ATOM 1535 CB MET A 99 -6.352 -1.039 10.500 1.00 0.00 C ATOM 1536 CG MET A 99 -6.803 0.232 9.777 1.00 0.00 C ATOM 1537 SD MET A 99 -7.076 -0.135 8.026 1.00 0.00 S ATOM 1538 CE MET A 99 -8.472 0.989 7.772 1.00 0.00 C ATOM 0 H MET A 99 -6.160 -2.476 13.248 1.00 0.00 H new ATOM 0 HA MET A 99 -5.585 0.135 12.175 1.00 0.00 H new ATOM 0 HB2 MET A 99 -5.406 -1.389 10.086 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.081 -1.835 10.348 1.00 0.00 H new ATOM 0 HG2 MET A 99 -7.720 0.613 10.227 1.00 0.00 H new ATOM 0 HG3 MET A 99 -6.048 1.011 9.883 1.00 0.00 H new ATOM 0 HE1 MET A 99 -8.808 0.924 6.737 1.00 0.00 H new ATOM 0 HE2 MET A 99 -9.289 0.710 8.437 1.00 0.00 H new ATOM 0 HE3 MET A 99 -8.160 2.011 7.989 1.00 0.00 H new ATOM 1548 N PRO A 100 -7.525 0.060 13.817 1.00 0.00 N ATOM 1549 CA PRO A 100 -8.775 0.370 14.553 1.00 0.00 C ATOM 1550 C PRO A 100 -9.473 1.582 13.929 1.00 0.00 C ATOM 1551 O PRO A 100 -8.892 2.289 13.130 1.00 0.00 O ATOM 1552 CB PRO A 100 -8.290 0.687 15.964 1.00 0.00 C ATOM 1553 CG PRO A 100 -6.872 1.132 15.797 1.00 0.00 C ATOM 1554 CD PRO A 100 -6.327 0.434 14.577 1.00 0.00 C ATOM 0 HA PRO A 100 -9.500 -0.443 14.531 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -8.897 1.467 16.424 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -8.355 -0.189 16.609 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -6.820 2.214 15.677 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.283 0.881 16.679 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -5.676 1.090 13.999 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.737 -0.441 14.848 1.00 0.00 H new ATOM 1562 N PRO A 101 -10.702 1.779 14.320 1.00 0.00 N ATOM 1563 CA PRO A 101 -11.497 2.917 13.796 1.00 0.00 C ATOM 1564 C PRO A 101 -10.998 4.236 14.391 1.00 0.00 C ATOM 1565 O PRO A 101 -11.068 4.444 15.587 1.00 0.00 O ATOM 1566 CB PRO A 101 -12.915 2.609 14.268 1.00 0.00 C ATOM 1567 CG PRO A 101 -12.742 1.737 15.470 1.00 0.00 C ATOM 1568 CD PRO A 101 -11.462 0.967 15.277 1.00 0.00 C ATOM 0 HA PRO A 101 -11.428 3.027 12.714 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.455 3.522 14.517 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -13.488 2.102 13.492 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -12.697 2.338 16.378 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.588 1.058 15.578 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -10.922 0.847 16.216 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -11.652 -0.034 14.889 1.00 0.00 H new ATOM 1576 N PRO A 102 -10.508 5.087 13.531 1.00 0.00 N ATOM 1577 CA PRO A 102 -9.989 6.405 13.972 1.00 0.00 C ATOM 1578 C PRO A 102 -11.146 7.330 14.363 1.00 0.00 C ATOM 1579 O PRO A 102 -12.293 6.930 14.381 1.00 0.00 O ATOM 1580 CB PRO A 102 -9.262 6.933 12.739 1.00 0.00 C ATOM 1581 CG PRO A 102 -9.907 6.240 11.581 1.00 0.00 C ATOM 1582 CD PRO A 102 -10.392 4.903 12.080 1.00 0.00 C ATOM 0 HA PRO A 102 -9.342 6.342 14.847 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -9.361 8.015 12.656 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.195 6.713 12.786 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.737 6.830 11.192 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -9.197 6.112 10.764 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.349 4.634 11.634 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -9.690 4.106 11.833 1.00 0.00 H new ATOM 1590 N GLY A 103 -10.852 8.562 14.678 1.00 0.00 N ATOM 1591 CA GLY A 103 -11.936 9.508 15.068 1.00 0.00 C ATOM 1592 C GLY A 103 -11.509 10.940 14.739 1.00 0.00 C ATOM 1593 O GLY A 103 -11.407 11.782 15.609 1.00 0.00 O ATOM 0 H GLY A 103 -9.910 8.954 14.682 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.856 9.261 14.538 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -12.147 9.416 16.133 1.00 0.00 H new ATOM 1597 N THR A 104 -11.257 11.223 13.490 1.00 0.00 N ATOM 1598 CA THR A 104 -10.838 12.601 13.108 1.00 0.00 C ATOM 1599 C THR A 104 -12.003 13.577 13.292 1.00 0.00 C ATOM 1600 O THR A 104 -11.899 14.539 14.028 1.00 0.00 O ATOM 1601 CB THR A 104 -10.446 12.505 11.632 1.00 0.00 C ATOM 1602 OG1 THR A 104 -10.718 11.196 11.154 1.00 0.00 O ATOM 1603 CG2 THR A 104 -8.954 12.807 11.477 1.00 0.00 C ATOM 0 H THR A 104 -11.323 10.560 12.718 1.00 0.00 H new ATOM 0 HA THR A 104 -10.016 12.967 13.723 1.00 0.00 H new ATOM 0 HB THR A 104 -11.023 13.229 11.056 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.469 11.135 10.208 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.676 12.738 10.425 1.00 0.00 H new ATOM 0 HG22 THR A 104 -8.747 13.813 11.842 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.375 12.085 12.053 1.00 0.00 H new ATOM 1611 N PRO A 105 -13.079 13.293 12.610 1.00 0.00 N ATOM 1612 CA PRO A 105 -14.284 14.153 12.694 1.00 0.00 C ATOM 1613 C PRO A 105 -14.989 13.957 14.040 1.00 0.00 C ATOM 1614 O PRO A 105 -14.715 13.020 14.763 1.00 0.00 O ATOM 1615 CB PRO A 105 -15.158 13.655 11.547 1.00 0.00 C ATOM 1616 CG PRO A 105 -14.724 12.243 11.311 1.00 0.00 C ATOM 1617 CD PRO A 105 -13.272 12.154 11.706 1.00 0.00 C ATOM 0 HA PRO A 105 -14.057 15.217 12.622 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -16.215 13.704 11.807 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -15.021 14.264 10.654 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -15.326 11.551 11.900 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -14.856 11.969 10.264 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -13.051 11.209 12.202 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -12.617 12.219 10.837 1.00 0.00 H new ATOM 1625 N SER A 106 -15.892 14.835 14.381 1.00 0.00 N ATOM 1626 CA SER A 106 -16.611 14.697 15.680 1.00 0.00 C ATOM 1627 C SER A 106 -17.503 13.452 15.661 1.00 0.00 C ATOM 1628 O SER A 106 -17.302 12.545 14.878 1.00 0.00 O ATOM 1629 CB SER A 106 -17.460 15.962 15.799 1.00 0.00 C ATOM 1630 OG SER A 106 -18.793 15.672 15.400 1.00 0.00 O ATOM 0 H SER A 106 -16.163 15.641 13.818 1.00 0.00 H new ATOM 0 HA SER A 106 -15.927 14.585 16.521 1.00 0.00 H new ATOM 0 HB2 SER A 106 -17.447 16.327 16.826 1.00 0.00 H new ATOM 0 HB3 SER A 106 -17.045 16.753 15.174 1.00 0.00 H new ATOM 0 HG SER A 106 -19.341 16.481 15.477 1.00 0.00 H new ATOM 1636 N PHE A 107 -18.485 13.401 16.519 1.00 0.00 N ATOM 1637 CA PHE A 107 -19.388 12.215 16.548 1.00 0.00 C ATOM 1638 C PHE A 107 -20.784 12.623 17.023 1.00 0.00 C ATOM 1639 O PHE A 107 -21.013 13.750 17.415 1.00 0.00 O ATOM 1640 CB PHE A 107 -18.742 11.251 17.545 1.00 0.00 C ATOM 1641 CG PHE A 107 -17.279 11.089 17.212 1.00 0.00 C ATOM 1642 CD1 PHE A 107 -16.880 10.164 16.240 1.00 0.00 C ATOM 1643 CD2 PHE A 107 -16.320 11.861 17.878 1.00 0.00 C ATOM 1644 CE1 PHE A 107 -15.522 10.014 15.932 1.00 0.00 C ATOM 1645 CE2 PHE A 107 -14.963 11.711 17.571 1.00 0.00 C ATOM 1646 CZ PHE A 107 -14.564 10.786 16.598 1.00 0.00 C ATOM 0 H PHE A 107 -18.701 14.128 17.201 1.00 0.00 H new ATOM 0 HA PHE A 107 -19.509 11.764 15.563 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -18.855 11.631 18.560 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -19.243 10.284 17.509 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -17.619 9.566 15.728 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -16.628 12.573 18.629 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -15.214 9.302 15.180 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -14.224 12.308 18.084 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.517 10.669 16.362 1.00 0.00 H new ATOM 1656 N SER A 108 -21.721 11.714 16.993 1.00 0.00 N ATOM 1657 CA SER A 108 -23.102 12.052 17.444 1.00 0.00 C ATOM 1658 C SER A 108 -23.667 10.920 18.307 1.00 0.00 C ATOM 1659 O SER A 108 -24.749 10.423 18.067 1.00 0.00 O ATOM 1660 CB SER A 108 -23.913 12.199 16.156 1.00 0.00 C ATOM 1661 OG SER A 108 -23.246 11.520 15.100 1.00 0.00 O ATOM 0 H SER A 108 -21.590 10.753 16.676 1.00 0.00 H new ATOM 0 HA SER A 108 -23.130 12.958 18.049 1.00 0.00 H new ATOM 0 HB2 SER A 108 -24.913 11.788 16.294 1.00 0.00 H new ATOM 0 HB3 SER A 108 -24.033 13.253 15.907 1.00 0.00 H new ATOM 0 HG SER A 108 -23.765 11.611 14.273 1.00 0.00 H new ATOM 1667 N LEU A 109 -22.942 10.510 19.311 1.00 0.00 N ATOM 1668 CA LEU A 109 -23.437 9.411 20.190 1.00 0.00 C ATOM 1669 C LEU A 109 -23.439 9.864 21.652 1.00 0.00 C ATOM 1670 O LEU A 109 -22.914 10.909 21.981 1.00 0.00 O ATOM 1671 CB LEU A 109 -22.447 8.264 19.984 1.00 0.00 C ATOM 1672 CG LEU A 109 -22.983 7.313 18.913 1.00 0.00 C ATOM 1673 CD1 LEU A 109 -22.665 7.874 17.527 1.00 0.00 C ATOM 1674 CD2 LEU A 109 -22.321 5.943 19.073 1.00 0.00 C ATOM 0 H LEU A 109 -22.028 10.888 19.561 1.00 0.00 H new ATOM 0 HA LEU A 109 -24.458 9.116 19.949 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -21.476 8.657 19.683 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -22.297 7.727 20.920 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.063 7.211 19.024 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.047 7.196 16.764 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -23.135 8.851 17.413 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -21.586 7.976 17.415 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -22.702 5.264 18.310 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -21.242 6.045 18.962 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -22.547 5.543 20.061 1.00 0.00 H new ATOM 1686 N PRO A 110 -24.035 9.053 22.484 1.00 0.00 N ATOM 1687 CA PRO A 110 -24.112 9.366 23.932 1.00 0.00 C ATOM 1688 C PRO A 110 -22.744 9.175 24.594 1.00 0.00 C ATOM 1689 O PRO A 110 -21.921 8.422 24.112 1.00 0.00 O ATOM 1690 CB PRO A 110 -25.121 8.352 24.463 1.00 0.00 C ATOM 1691 CG PRO A 110 -25.068 7.210 23.498 1.00 0.00 C ATOM 1692 CD PRO A 110 -24.688 7.781 22.157 1.00 0.00 C ATOM 0 HA PRO A 110 -24.404 10.396 24.134 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -24.862 8.029 25.471 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -26.122 8.780 24.513 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -24.339 6.467 23.821 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -26.033 6.707 23.443 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -24.016 7.115 21.616 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -25.563 7.933 21.525 1.00 0.00 H new ATOM 1700 N PRO A 111 -22.551 9.868 25.682 1.00 0.00 N ATOM 1701 CA PRO A 111 -21.271 9.780 26.427 1.00 0.00 C ATOM 1702 C PRO A 111 -21.171 8.440 27.162 1.00 0.00 C ATOM 1703 O PRO A 111 -22.165 7.803 27.450 1.00 0.00 O ATOM 1704 CB PRO A 111 -21.353 10.939 27.416 1.00 0.00 C ATOM 1705 CG PRO A 111 -22.816 11.191 27.599 1.00 0.00 C ATOM 1706 CD PRO A 111 -23.498 10.792 26.315 1.00 0.00 C ATOM 0 HA PRO A 111 -20.394 9.838 25.782 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -20.875 10.685 28.362 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.846 11.823 27.030 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -23.205 10.613 28.437 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -23.001 12.242 27.823 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -24.458 10.311 26.505 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -23.695 11.657 25.682 1.00 0.00 H new ATOM 1714 N THR A 112 -19.979 8.009 27.468 1.00 0.00 N ATOM 1715 CA THR A 112 -19.816 6.712 28.185 1.00 0.00 C ATOM 1716 C THR A 112 -20.746 5.654 27.583 1.00 0.00 C ATOM 1717 O THR A 112 -21.285 5.827 26.509 1.00 0.00 O ATOM 1718 CB THR A 112 -20.207 7.008 29.634 1.00 0.00 C ATOM 1719 OG1 THR A 112 -21.377 7.813 29.651 1.00 0.00 O ATOM 1720 CG2 THR A 112 -19.065 7.749 30.330 1.00 0.00 C ATOM 0 H THR A 112 -19.110 8.498 27.253 1.00 0.00 H new ATOM 0 HA THR A 112 -18.801 6.323 28.108 1.00 0.00 H new ATOM 0 HB THR A 112 -20.402 6.072 30.158 1.00 0.00 H new ATOM 0 HG1 THR A 112 -22.045 7.432 29.043 1.00 0.00 H new ATOM 0 HG21 THR A 112 -19.344 7.960 31.362 1.00 0.00 H new ATOM 0 HG22 THR A 112 -18.168 7.130 30.316 1.00 0.00 H new ATOM 0 HG23 THR A 112 -18.868 8.686 29.809 1.00 0.00 H new ATOM 1728 N GLU A 113 -20.936 4.560 28.268 1.00 0.00 N ATOM 1729 CA GLU A 113 -21.831 3.492 27.735 1.00 0.00 C ATOM 1730 C GLU A 113 -23.144 3.461 28.520 1.00 0.00 C ATOM 1731 O GLU A 113 -23.147 3.561 29.731 1.00 0.00 O ATOM 1732 CB GLU A 113 -21.055 2.189 27.935 1.00 0.00 C ATOM 1733 CG GLU A 113 -20.037 2.021 26.807 1.00 0.00 C ATOM 1734 CD GLU A 113 -20.765 2.002 25.461 1.00 0.00 C ATOM 1735 OE1 GLU A 113 -21.720 1.253 25.338 1.00 0.00 O ATOM 1736 OE2 GLU A 113 -20.354 2.735 24.577 1.00 0.00 O ATOM 0 H GLU A 113 -20.511 4.359 29.173 1.00 0.00 H new ATOM 0 HA GLU A 113 -22.091 3.655 26.689 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -20.546 2.201 28.899 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -21.742 1.343 27.948 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -19.315 2.837 26.830 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -19.477 1.096 26.943 1.00 0.00 H new ATOM 1743 N PRO A 114 -24.222 3.323 27.796 1.00 0.00 N ATOM 1744 CA PRO A 114 -25.563 3.276 28.427 1.00 0.00 C ATOM 1745 C PRO A 114 -25.770 1.940 29.146 1.00 0.00 C ATOM 1746 O PRO A 114 -24.826 1.250 29.477 1.00 0.00 O ATOM 1747 CB PRO A 114 -26.519 3.412 27.244 1.00 0.00 C ATOM 1748 CG PRO A 114 -25.746 2.917 26.063 1.00 0.00 C ATOM 1749 CD PRO A 114 -24.291 3.197 26.337 1.00 0.00 C ATOM 0 HA PRO A 114 -25.710 4.050 29.180 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.424 2.824 27.398 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -26.831 4.447 27.106 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -25.912 1.850 25.914 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.070 3.420 25.152 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -23.654 2.389 25.976 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -23.960 4.110 25.842 1.00 0.00 H new ATOM 1757 N SER A 115 -26.997 1.570 29.391 1.00 0.00 N ATOM 1758 CA SER A 115 -27.262 0.279 30.089 1.00 0.00 C ATOM 1759 C SER A 115 -28.631 -0.272 29.678 1.00 0.00 C ATOM 1760 O SER A 115 -29.660 0.260 30.044 1.00 0.00 O ATOM 1761 CB SER A 115 -27.246 0.623 31.577 1.00 0.00 C ATOM 1762 OG SER A 115 -26.083 1.386 31.869 1.00 0.00 O ATOM 0 H SER A 115 -27.828 2.105 29.138 1.00 0.00 H new ATOM 0 HA SER A 115 -26.525 -0.485 29.840 1.00 0.00 H new ATOM 0 HB2 SER A 115 -28.141 1.186 31.842 1.00 0.00 H new ATOM 0 HB3 SER A 115 -27.256 -0.289 32.173 1.00 0.00 H new ATOM 0 HG SER A 115 -26.070 1.610 32.823 1.00 0.00 H new ATOM 1768 N SER A 116 -28.650 -1.336 28.923 1.00 0.00 N ATOM 1769 CA SER A 116 -29.952 -1.920 28.491 1.00 0.00 C ATOM 1770 C SER A 116 -30.937 -1.942 29.663 1.00 0.00 C ATOM 1771 O SER A 116 -30.605 -2.349 30.758 1.00 0.00 O ATOM 1772 CB SER A 116 -29.619 -3.342 28.043 1.00 0.00 C ATOM 1773 OG SER A 116 -28.237 -3.420 27.719 1.00 0.00 O ATOM 0 H SER A 116 -27.821 -1.826 28.587 1.00 0.00 H new ATOM 0 HA SER A 116 -30.420 -1.341 27.695 1.00 0.00 H new ATOM 0 HB2 SER A 116 -29.859 -4.051 28.835 1.00 0.00 H new ATOM 0 HB3 SER A 116 -30.223 -3.614 27.178 1.00 0.00 H new ATOM 0 HG SER A 116 -28.038 -2.805 26.982 1.00 0.00 H new ATOM 1779 N GLU A 117 -32.148 -1.507 29.441 1.00 0.00 N ATOM 1780 CA GLU A 117 -33.153 -1.503 30.543 1.00 0.00 C ATOM 1781 C GLU A 117 -34.566 -1.358 29.970 1.00 0.00 C ATOM 1782 O GLU A 117 -35.509 -1.940 30.466 1.00 0.00 O ATOM 1783 CB GLU A 117 -32.794 -0.290 31.401 1.00 0.00 C ATOM 1784 CG GLU A 117 -32.158 -0.761 32.711 1.00 0.00 C ATOM 1785 CD GLU A 117 -33.257 -1.156 33.699 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -34.190 -0.387 33.857 1.00 0.00 O ATOM 1787 OE2 GLU A 117 -33.146 -2.223 34.282 1.00 0.00 O ATOM 0 H GLU A 117 -32.485 -1.154 28.545 1.00 0.00 H new ATOM 0 HA GLU A 117 -33.139 -2.428 31.119 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -32.104 0.359 30.862 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -33.687 0.299 31.609 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -31.500 -1.610 32.524 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -31.542 0.032 33.134 1.00 0.00 H new ATOM 1794 N VAL A 118 -34.716 -0.586 28.927 1.00 0.00 N ATOM 1795 CA VAL A 118 -36.067 -0.404 28.321 1.00 0.00 C ATOM 1796 C VAL A 118 -35.942 0.241 26.936 1.00 0.00 C ATOM 1797 O VAL A 118 -36.327 -0.345 25.944 1.00 0.00 O ATOM 1798 CB VAL A 118 -36.820 0.511 29.290 1.00 0.00 C ATOM 1799 CG1 VAL A 118 -37.886 1.306 28.532 1.00 0.00 C ATOM 1800 CG2 VAL A 118 -37.497 -0.339 30.367 1.00 0.00 C ATOM 0 H VAL A 118 -33.962 -0.074 28.469 1.00 0.00 H new ATOM 0 HA VAL A 118 -36.589 -1.350 28.178 1.00 0.00 H new ATOM 0 HB VAL A 118 -36.115 1.202 29.752 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -38.418 1.955 29.227 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -37.409 1.912 27.762 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -38.591 0.617 28.066 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -38.034 0.310 31.059 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -38.198 -1.029 29.898 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -36.741 -0.904 30.913 1.00 0.00 H new ATOM 1810 N PRO A 119 -35.402 1.433 26.912 1.00 0.00 N ATOM 1811 CA PRO A 119 -35.225 2.160 25.629 1.00 0.00 C ATOM 1812 C PRO A 119 -34.116 1.511 24.794 1.00 0.00 C ATOM 1813 O PRO A 119 -33.844 1.920 23.683 1.00 0.00 O ATOM 1814 CB PRO A 119 -34.823 3.565 26.067 1.00 0.00 C ATOM 1815 CG PRO A 119 -34.220 3.387 27.424 1.00 0.00 C ATOM 1816 CD PRO A 119 -34.911 2.208 28.057 1.00 0.00 C ATOM 0 HA PRO A 119 -36.119 2.152 25.005 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -34.109 4.006 25.372 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -35.686 4.230 26.102 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -33.147 3.212 27.350 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -34.356 4.284 28.028 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -34.225 1.624 28.670 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -35.728 2.524 28.706 1.00 0.00 H new ATOM 1824 N GLU A 120 -33.476 0.503 25.320 1.00 0.00 N ATOM 1825 CA GLU A 120 -32.386 -0.169 24.556 1.00 0.00 C ATOM 1826 C GLU A 120 -32.687 -1.663 24.405 1.00 0.00 C ATOM 1827 O GLU A 120 -33.783 -2.114 24.674 1.00 0.00 O ATOM 1828 CB GLU A 120 -31.125 0.042 25.394 1.00 0.00 C ATOM 1829 CG GLU A 120 -30.294 1.177 24.791 1.00 0.00 C ATOM 1830 CD GLU A 120 -29.449 1.829 25.886 1.00 0.00 C ATOM 1831 OE1 GLU A 120 -29.646 1.488 27.041 1.00 0.00 O ATOM 1832 OE2 GLU A 120 -28.619 2.659 25.551 1.00 0.00 O ATOM 0 H GLU A 120 -33.660 0.115 26.245 1.00 0.00 H new ATOM 0 HA GLU A 120 -32.279 0.236 23.550 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -31.395 0.282 26.422 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -30.538 -0.876 25.424 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -29.650 0.790 24.002 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -30.949 1.918 24.333 1.00 0.00 H new ATOM 1839 N GLN A 121 -31.724 -2.432 23.979 1.00 0.00 N ATOM 1840 CA GLN A 121 -31.957 -3.895 23.813 1.00 0.00 C ATOM 1841 C GLN A 121 -30.717 -4.567 23.215 1.00 0.00 C ATOM 1842 O GLN A 121 -30.154 -5.469 23.804 1.00 0.00 O ATOM 1843 CB GLN A 121 -33.140 -4.000 22.849 1.00 0.00 C ATOM 1844 CG GLN A 121 -34.387 -4.446 23.617 1.00 0.00 C ATOM 1845 CD GLN A 121 -34.567 -5.957 23.464 1.00 0.00 C ATOM 1846 OE1 GLN A 121 -35.188 -6.415 22.525 1.00 0.00 O ATOM 1847 NE2 GLN A 121 -34.048 -6.757 24.354 1.00 0.00 N ATOM 0 H GLN A 121 -30.786 -2.111 23.739 1.00 0.00 H new ATOM 0 HA GLN A 121 -32.158 -4.390 24.763 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -33.320 -3.037 22.371 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -32.914 -4.713 22.056 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -34.291 -4.185 24.671 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -35.266 -3.924 23.239 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -33.527 -6.373 25.142 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -34.163 -7.766 24.262 1.00 0.00 H new ATOM 1856 N PRO A 122 -30.333 -4.099 22.059 1.00 0.00 N ATOM 1857 CA PRO A 122 -29.147 -4.657 21.365 1.00 0.00 C ATOM 1858 C PRO A 122 -27.859 -4.214 22.065 1.00 0.00 C ATOM 1859 O PRO A 122 -27.715 -3.065 22.433 1.00 0.00 O ATOM 1860 CB PRO A 122 -29.237 -4.060 19.964 1.00 0.00 C ATOM 1861 CG PRO A 122 -30.032 -2.803 20.130 1.00 0.00 C ATOM 1862 CD PRO A 122 -30.962 -3.015 21.296 1.00 0.00 C ATOM 0 HA PRO A 122 -29.129 -5.747 21.358 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -28.247 -3.850 19.560 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -29.725 -4.747 19.273 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -29.374 -1.953 20.312 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -30.596 -2.582 19.224 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -31.062 -2.111 21.896 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -31.963 -3.290 20.963 1.00 0.00 H new ATOM 1870 N PRO A 123 -26.961 -5.149 22.223 1.00 0.00 N ATOM 1871 CA PRO A 123 -25.666 -4.858 22.884 1.00 0.00 C ATOM 1872 C PRO A 123 -24.761 -4.045 21.954 1.00 0.00 C ATOM 1873 O PRO A 123 -24.208 -3.033 22.339 1.00 0.00 O ATOM 1874 CB PRO A 123 -25.077 -6.243 23.139 1.00 0.00 C ATOM 1875 CG PRO A 123 -25.711 -7.129 22.114 1.00 0.00 C ATOM 1876 CD PRO A 123 -27.068 -6.550 21.804 1.00 0.00 C ATOM 0 HA PRO A 123 -25.772 -4.269 23.795 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -23.992 -6.235 23.037 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -25.299 -6.586 24.149 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -25.098 -7.176 21.214 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -25.804 -8.148 22.490 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -27.304 -6.632 20.743 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -27.857 -7.070 22.347 1.00 0.00 H new ATOM 1884 N ALA A 124 -24.608 -4.478 20.733 1.00 0.00 N ATOM 1885 CA ALA A 124 -23.739 -3.730 19.778 1.00 0.00 C ATOM 1886 C ALA A 124 -23.634 -4.490 18.453 1.00 0.00 C ATOM 1887 O ALA A 124 -23.453 -3.905 17.404 1.00 0.00 O ATOM 1888 CB ALA A 124 -22.375 -3.652 20.464 1.00 0.00 C ATOM 0 H ALA A 124 -25.047 -5.317 20.354 1.00 0.00 H new ATOM 0 HA ALA A 124 -24.134 -2.741 19.545 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -21.676 -3.114 19.824 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -22.475 -3.126 21.414 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -22.000 -4.660 20.645 1.00 0.00 H new ATOM 1894 N GLN A 125 -23.745 -5.789 18.494 1.00 0.00 N ATOM 1895 CA GLN A 125 -23.651 -6.586 17.237 1.00 0.00 C ATOM 1896 C GLN A 125 -22.300 -6.348 16.557 1.00 0.00 C ATOM 1897 O GLN A 125 -21.298 -6.122 17.206 1.00 0.00 O ATOM 1898 CB GLN A 125 -24.793 -6.074 16.357 1.00 0.00 C ATOM 1899 CG GLN A 125 -26.109 -6.150 17.133 1.00 0.00 C ATOM 1900 CD GLN A 125 -27.144 -5.237 16.473 1.00 0.00 C ATOM 1901 OE1 GLN A 125 -28.045 -4.749 17.126 1.00 0.00 O ATOM 1902 NE2 GLN A 125 -27.053 -4.984 15.196 1.00 0.00 N ATOM 0 H GLN A 125 -23.897 -6.334 19.343 1.00 0.00 H new ATOM 0 HA GLN A 125 -23.727 -7.658 17.422 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -24.598 -5.046 16.051 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -24.860 -6.670 15.447 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -26.474 -7.177 17.152 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -25.951 -5.849 18.169 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -26.297 -5.394 14.648 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -27.738 -4.377 14.746 1.00 0.00 H new ATOM 1911 N ALA A 126 -22.265 -6.397 15.253 1.00 0.00 N ATOM 1912 CA ALA A 126 -20.979 -6.175 14.531 1.00 0.00 C ATOM 1913 C ALA A 126 -20.213 -5.006 15.159 1.00 0.00 C ATOM 1914 O ALA A 126 -19.338 -5.196 15.980 1.00 0.00 O ATOM 1915 CB ALA A 126 -21.384 -5.840 13.095 1.00 0.00 C ATOM 0 H ALA A 126 -23.071 -6.581 14.656 1.00 0.00 H new ATOM 0 HA ALA A 126 -20.324 -7.045 14.578 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -20.490 -5.662 12.497 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -21.944 -6.673 12.671 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -22.006 -4.945 13.092 1.00 0.00 H new ATOM 1921 N LEU A 127 -20.534 -3.801 14.776 1.00 0.00 N ATOM 1922 CA LEU A 127 -19.824 -2.623 15.349 1.00 0.00 C ATOM 1923 C LEU A 127 -20.043 -2.555 16.864 1.00 0.00 C ATOM 1924 O LEU A 127 -21.156 -2.676 17.336 1.00 0.00 O ATOM 1925 CB LEU A 127 -20.450 -1.409 14.662 1.00 0.00 C ATOM 1926 CG LEU A 127 -19.411 -0.294 14.549 1.00 0.00 C ATOM 1927 CD1 LEU A 127 -19.763 0.615 13.369 1.00 0.00 C ATOM 1928 CD2 LEU A 127 -19.403 0.528 15.839 1.00 0.00 C ATOM 0 H LEU A 127 -21.257 -3.581 14.091 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.747 -2.673 15.187 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -20.812 -1.685 13.672 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -21.312 -1.061 15.231 1.00 0.00 H new ATOM 0 HG LEU A 127 -18.426 -0.732 14.390 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -19.022 1.410 13.289 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -19.770 0.031 12.449 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -20.749 1.052 13.528 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.662 1.323 15.759 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -20.389 0.965 15.998 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -19.152 -0.118 16.680 1.00 0.00 H new ATOM 1940 N PRO A 128 -18.965 -2.360 17.574 1.00 0.00 N ATOM 1941 CA PRO A 128 -19.032 -2.273 19.053 1.00 0.00 C ATOM 1942 C PRO A 128 -19.650 -0.938 19.482 1.00 0.00 C ATOM 1943 O PRO A 128 -19.704 0.005 18.718 1.00 0.00 O ATOM 1944 CB PRO A 128 -17.571 -2.358 19.483 1.00 0.00 C ATOM 1945 CG PRO A 128 -16.789 -1.877 18.302 1.00 0.00 C ATOM 1946 CD PRO A 128 -17.596 -2.207 17.072 1.00 0.00 C ATOM 0 HA PRO A 128 -19.649 -3.052 19.501 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -17.381 -1.739 20.360 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -17.297 -3.379 19.748 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -16.611 -0.804 18.369 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -15.813 -2.361 18.263 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -17.531 -1.414 16.327 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -17.241 -3.121 16.596 1.00 0.00 H new ATOM 1954 N GLY A 129 -20.115 -0.852 20.697 1.00 0.00 N ATOM 1955 CA GLY A 129 -20.728 0.421 21.172 1.00 0.00 C ATOM 1956 C GLY A 129 -19.689 1.231 21.949 1.00 0.00 C ATOM 1957 O GLY A 129 -19.712 2.446 21.954 1.00 0.00 O ATOM 0 H GLY A 129 -20.097 -1.608 21.382 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -21.094 0.999 20.324 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -21.588 0.208 21.808 1.00 0.00 H new ATOM 1961 N SER A 130 -18.777 0.569 22.605 1.00 0.00 N ATOM 1962 CA SER A 130 -17.736 1.302 23.381 1.00 0.00 C ATOM 1963 C SER A 130 -16.711 1.927 22.432 1.00 0.00 C ATOM 1964 O SER A 130 -16.230 1.290 21.515 1.00 0.00 O ATOM 1965 CB SER A 130 -17.075 0.240 24.260 1.00 0.00 C ATOM 1966 OG SER A 130 -17.984 -0.835 24.459 1.00 0.00 O ATOM 0 H SER A 130 -18.707 -0.448 22.638 1.00 0.00 H new ATOM 0 HA SER A 130 -18.158 2.115 23.972 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.162 -0.123 23.788 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.788 0.672 25.219 1.00 0.00 H new ATOM 0 HG SER A 130 -17.564 -1.519 25.021 1.00 0.00 H new ATOM 1972 N THR A 131 -16.372 3.170 22.644 1.00 0.00 N ATOM 1973 CA THR A 131 -15.377 3.834 21.752 1.00 0.00 C ATOM 1974 C THR A 131 -14.213 2.885 21.458 1.00 0.00 C ATOM 1975 O THR A 131 -13.340 2.698 22.282 1.00 0.00 O ATOM 1976 CB THR A 131 -14.891 5.053 22.540 1.00 0.00 C ATOM 1977 OG1 THR A 131 -14.226 4.618 23.718 1.00 0.00 O ATOM 1978 CG2 THR A 131 -16.085 5.928 22.919 1.00 0.00 C ATOM 0 H THR A 131 -16.740 3.754 23.395 1.00 0.00 H new ATOM 0 HA THR A 131 -15.807 4.115 20.790 1.00 0.00 H new ATOM 0 HB THR A 131 -14.202 5.632 21.926 1.00 0.00 H new ATOM 0 HG1 THR A 131 -13.521 3.980 23.479 1.00 0.00 H new ATOM 0 HG21 THR A 131 -15.737 6.795 23.480 1.00 0.00 H new ATOM 0 HG22 THR A 131 -16.594 6.261 22.014 1.00 0.00 H new ATOM 0 HG23 THR A 131 -16.777 5.352 23.533 1.00 0.00 H new ATOM 1986 N PRO A 132 -14.243 2.316 20.284 1.00 0.00 N ATOM 1987 CA PRO A 132 -13.176 1.373 19.865 1.00 0.00 C ATOM 1988 C PRO A 132 -11.883 2.132 19.558 1.00 0.00 C ATOM 1989 O PRO A 132 -11.772 2.810 18.555 1.00 0.00 O ATOM 1990 CB PRO A 132 -13.744 0.730 18.604 1.00 0.00 C ATOM 1991 CG PRO A 132 -14.725 1.724 18.067 1.00 0.00 C ATOM 1992 CD PRO A 132 -15.262 2.497 19.245 1.00 0.00 C ATOM 0 HA PRO A 132 -12.922 0.642 20.633 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -12.957 0.522 17.879 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -14.229 -0.220 18.830 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -14.244 2.393 17.354 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -15.533 1.220 17.536 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -15.400 3.550 19.001 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -16.231 2.114 19.565 1.00 0.00 H new ATOM 2000 N LYS A 133 -10.902 2.023 20.413 1.00 0.00 N ATOM 2001 CA LYS A 133 -9.616 2.738 20.170 1.00 0.00 C ATOM 2002 C LYS A 133 -8.466 2.009 20.869 1.00 0.00 C ATOM 2003 O LYS A 133 -8.049 2.379 21.949 1.00 0.00 O ATOM 2004 CB LYS A 133 -9.816 4.128 20.773 1.00 0.00 C ATOM 2005 CG LYS A 133 -9.345 5.190 19.777 1.00 0.00 C ATOM 2006 CD LYS A 133 -10.340 6.353 19.761 1.00 0.00 C ATOM 2007 CE LYS A 133 -11.273 6.211 18.556 1.00 0.00 C ATOM 2008 NZ LYS A 133 -10.540 6.847 17.426 1.00 0.00 N ATOM 0 H LYS A 133 -10.936 1.470 21.269 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.363 2.786 19.111 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -10.867 4.283 21.016 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.258 4.215 21.705 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -8.354 5.549 20.054 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -9.260 4.757 18.780 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -10.920 6.362 20.684 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.806 7.302 19.711 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -11.490 5.164 18.346 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -12.228 6.705 18.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.067 7.680 17.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -9.595 7.140 17.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -10.445 6.165 16.646 1.00 0.00 H new ATOM 2022 N ARG A 134 -7.950 0.975 20.262 1.00 0.00 N ATOM 2023 CA ARG A 134 -6.827 0.223 20.893 1.00 0.00 C ATOM 2024 C ARG A 134 -5.516 0.998 20.734 1.00 0.00 C ATOM 2025 O ARG A 134 -5.498 2.214 20.747 1.00 0.00 O ATOM 2026 CB ARG A 134 -6.764 -1.103 20.134 1.00 0.00 C ATOM 2027 CG ARG A 134 -8.111 -1.820 20.244 1.00 0.00 C ATOM 2028 CD ARG A 134 -7.984 -2.999 21.212 1.00 0.00 C ATOM 2029 NE ARG A 134 -9.368 -3.531 21.353 1.00 0.00 N ATOM 2030 CZ ARG A 134 -10.244 -2.888 22.078 1.00 0.00 C ATOM 2031 NH1 ARG A 134 -9.910 -1.778 22.677 1.00 0.00 N ATOM 2032 NH2 ARG A 134 -11.456 -3.357 22.201 1.00 0.00 N ATOM 0 H ARG A 134 -8.257 0.618 19.357 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.978 0.073 21.962 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -6.520 -0.923 19.087 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -5.972 -1.730 20.542 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.876 -1.128 20.596 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.428 -2.174 19.263 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -7.307 -3.759 20.822 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.584 -2.679 22.174 1.00 0.00 H new ATOM 0 HE ARG A 134 -9.632 -4.397 20.884 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -8.963 -1.411 22.580 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -10.596 -1.277 23.243 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -11.717 -4.224 21.732 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -12.142 -2.857 22.767 1.00 0.00 H new ATOM 2046 N ALA A 135 -4.421 0.307 20.583 1.00 0.00 N ATOM 2047 CA ALA A 135 -3.113 1.007 20.423 1.00 0.00 C ATOM 2048 C ALA A 135 -2.081 0.064 19.803 1.00 0.00 C ATOM 2049 O ALA A 135 -1.926 -1.065 20.225 1.00 0.00 O ATOM 2050 CB ALA A 135 -2.692 1.395 21.844 1.00 0.00 C ATOM 0 H ALA A 135 -4.374 -0.712 20.563 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.189 1.874 19.767 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.735 1.916 21.811 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.446 2.049 22.281 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.594 0.496 22.453 1.00 0.00 H new ATOM 2056 N TYR A 136 -1.364 0.516 18.811 1.00 0.00 N ATOM 2057 CA TYR A 136 -0.335 -0.362 18.190 1.00 0.00 C ATOM 2058 C TYR A 136 1.041 0.284 18.340 1.00 0.00 C ATOM 2059 O TYR A 136 1.258 1.397 17.912 1.00 0.00 O ATOM 2060 CB TYR A 136 -0.727 -0.449 16.712 1.00 0.00 C ATOM 2061 CG TYR A 136 -0.462 -1.843 16.196 1.00 0.00 C ATOM 2062 CD1 TYR A 136 -1.250 -2.912 16.637 1.00 0.00 C ATOM 2063 CD2 TYR A 136 0.569 -2.068 15.275 1.00 0.00 C ATOM 2064 CE1 TYR A 136 -1.006 -4.206 16.160 1.00 0.00 C ATOM 2065 CE2 TYR A 136 0.813 -3.361 14.798 1.00 0.00 C ATOM 2066 CZ TYR A 136 0.025 -4.430 15.241 1.00 0.00 C ATOM 2067 OH TYR A 136 0.266 -5.706 14.773 1.00 0.00 O ATOM 0 H TYR A 136 -1.446 1.449 18.407 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.287 -1.347 18.653 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -1.781 -0.200 16.590 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -0.159 0.278 16.132 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.047 -2.739 17.345 1.00 0.00 H new ATOM 0 HD2 TYR A 136 1.176 -1.243 14.933 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -1.614 -5.031 16.502 1.00 0.00 H new ATOM 0 HE2 TYR A 136 1.609 -3.534 14.089 1.00 0.00 H new ATOM 0 HH TYR A 136 -0.212 -5.840 13.928 1.00 0.00 H new ATOM 2077 N TYR A 137 1.980 -0.399 18.935 1.00 0.00 N ATOM 2078 CA TYR A 137 3.331 0.206 19.090 1.00 0.00 C ATOM 2079 C TYR A 137 4.407 -0.868 19.223 1.00 0.00 C ATOM 2080 O TYR A 137 4.122 -2.035 19.405 1.00 0.00 O ATOM 2081 CB TYR A 137 3.235 1.113 20.317 1.00 0.00 C ATOM 2082 CG TYR A 137 3.329 0.341 21.607 1.00 0.00 C ATOM 2083 CD1 TYR A 137 4.556 -0.165 22.057 1.00 0.00 C ATOM 2084 CD2 TYR A 137 2.176 0.169 22.371 1.00 0.00 C ATOM 2085 CE1 TYR A 137 4.617 -0.850 23.274 1.00 0.00 C ATOM 2086 CE2 TYR A 137 2.234 -0.509 23.589 1.00 0.00 C ATOM 2087 CZ TYR A 137 3.456 -1.021 24.043 1.00 0.00 C ATOM 2088 OH TYR A 137 3.517 -1.689 25.250 1.00 0.00 O ATOM 0 H TYR A 137 1.872 -1.339 19.316 1.00 0.00 H new ATOM 0 HA TYR A 137 3.627 0.783 18.214 1.00 0.00 H new ATOM 0 HB2 TYR A 137 4.033 1.855 20.281 1.00 0.00 H new ATOM 0 HB3 TYR A 137 2.291 1.658 20.290 1.00 0.00 H new ATOM 0 HD1 TYR A 137 5.450 -0.026 21.467 1.00 0.00 H new ATOM 0 HD2 TYR A 137 1.234 0.562 22.019 1.00 0.00 H new ATOM 0 HE1 TYR A 137 5.559 -1.248 23.623 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.339 -0.639 24.180 1.00 0.00 H new ATOM 0 HH TYR A 137 4.157 -2.429 25.183 1.00 0.00 H new ATOM 2098 N ILE A 138 5.647 -0.483 19.098 1.00 0.00 N ATOM 2099 CA ILE A 138 6.750 -1.482 19.175 1.00 0.00 C ATOM 2100 C ILE A 138 7.443 -1.436 20.535 1.00 0.00 C ATOM 2101 O ILE A 138 7.521 -0.408 21.178 1.00 0.00 O ATOM 2102 CB ILE A 138 7.725 -1.074 18.071 1.00 0.00 C ATOM 2103 CG1 ILE A 138 7.054 -1.251 16.707 1.00 0.00 C ATOM 2104 CG2 ILE A 138 8.974 -1.955 18.143 1.00 0.00 C ATOM 2105 CD1 ILE A 138 7.022 0.092 15.977 1.00 0.00 C ATOM 0 H ILE A 138 5.944 0.481 18.946 1.00 0.00 H new ATOM 0 HA ILE A 138 6.380 -2.500 19.052 1.00 0.00 H new ATOM 0 HB ILE A 138 8.008 -0.030 18.204 1.00 0.00 H new ATOM 0 HG12 ILE A 138 7.599 -1.986 16.115 1.00 0.00 H new ATOM 0 HG13 ILE A 138 6.041 -1.632 16.835 1.00 0.00 H new ATOM 0 HG21 ILE A 138 9.670 -1.665 17.356 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.452 -1.830 19.114 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.691 -2.999 18.010 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.544 -0.033 15.005 1.00 0.00 H new ATOM 0 HD12 ILE A 138 6.459 0.814 16.568 1.00 0.00 H new ATOM 0 HD13 ILE A 138 8.040 0.454 15.836 1.00 0.00 H new ATOM 2117 N TYR A 139 7.940 -2.557 20.971 1.00 0.00 N ATOM 2118 CA TYR A 139 8.630 -2.613 22.289 1.00 0.00 C ATOM 2119 C TYR A 139 10.144 -2.546 22.115 1.00 0.00 C ATOM 2120 O TYR A 139 10.723 -3.230 21.295 1.00 0.00 O ATOM 2121 CB TYR A 139 8.218 -3.949 22.888 1.00 0.00 C ATOM 2122 CG TYR A 139 6.763 -3.876 23.247 1.00 0.00 C ATOM 2123 CD1 TYR A 139 5.804 -3.748 22.239 1.00 0.00 C ATOM 2124 CD2 TYR A 139 6.375 -3.927 24.586 1.00 0.00 C ATOM 2125 CE1 TYR A 139 4.449 -3.674 22.569 1.00 0.00 C ATOM 2126 CE2 TYR A 139 5.018 -3.854 24.922 1.00 0.00 C ATOM 2127 CZ TYR A 139 4.055 -3.730 23.912 1.00 0.00 C ATOM 2128 OH TYR A 139 2.718 -3.659 24.241 1.00 0.00 O ATOM 0 H TYR A 139 7.898 -3.443 20.468 1.00 0.00 H new ATOM 0 HA TYR A 139 8.358 -1.773 22.928 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.393 -4.755 22.175 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.817 -4.170 23.772 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.111 -3.706 21.204 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.120 -4.023 25.362 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.707 -3.574 21.791 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.714 -3.893 25.958 1.00 0.00 H new ATOM 0 HH TYR A 139 2.588 -2.983 24.939 1.00 0.00 H new ATOM 2138 N SER A 140 10.785 -1.721 22.889 1.00 0.00 N ATOM 2139 CA SER A 140 12.267 -1.594 22.784 1.00 0.00 C ATOM 2140 C SER A 140 12.948 -2.503 23.811 1.00 0.00 C ATOM 2141 O SER A 140 12.346 -3.417 24.338 1.00 0.00 O ATOM 2142 CB SER A 140 12.563 -0.126 23.086 1.00 0.00 C ATOM 2143 OG SER A 140 13.310 0.432 22.014 1.00 0.00 O ATOM 0 H SER A 140 10.348 -1.126 23.593 1.00 0.00 H new ATOM 0 HA SER A 140 12.639 -1.889 21.803 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.632 0.424 23.221 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.122 -0.040 24.018 1.00 0.00 H new ATOM 0 HG SER A 140 13.500 1.374 22.204 1.00 0.00 H new ATOM 2149 N GLY A 141 14.197 -2.257 24.101 1.00 0.00 N ATOM 2150 CA GLY A 141 14.910 -3.107 25.096 1.00 0.00 C ATOM 2151 C GLY A 141 14.305 -2.881 26.482 1.00 0.00 C ATOM 2152 O GLY A 141 14.975 -2.450 27.400 1.00 0.00 O ATOM 0 H GLY A 141 14.753 -1.506 23.693 1.00 0.00 H new ATOM 0 HA2 GLY A 141 14.828 -4.158 24.818 1.00 0.00 H new ATOM 0 HA3 GLY A 141 15.972 -2.862 25.106 1.00 0.00 H new ATOM 2156 N GLY A 142 13.042 -3.167 26.641 1.00 0.00 N ATOM 2157 CA GLY A 142 12.392 -2.966 27.966 1.00 0.00 C ATOM 2158 C GLY A 142 11.574 -1.674 27.939 1.00 0.00 C ATOM 2159 O GLY A 142 10.988 -1.277 28.927 1.00 0.00 O ATOM 0 H GLY A 142 12.432 -3.532 25.910 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.747 -3.813 28.199 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.147 -2.915 28.750 1.00 0.00 H new ATOM 2163 N GLU A 143 11.529 -1.011 26.814 1.00 0.00 N ATOM 2164 CA GLU A 143 10.750 0.256 26.724 1.00 0.00 C ATOM 2165 C GLU A 143 9.653 0.130 25.664 1.00 0.00 C ATOM 2166 O GLU A 143 9.919 -0.135 24.508 1.00 0.00 O ATOM 2167 CB GLU A 143 11.770 1.320 26.317 1.00 0.00 C ATOM 2168 CG GLU A 143 11.196 2.711 26.595 1.00 0.00 C ATOM 2169 CD GLU A 143 11.944 3.748 25.755 1.00 0.00 C ATOM 2170 OE1 GLU A 143 13.164 3.738 25.784 1.00 0.00 O ATOM 2171 OE2 GLU A 143 11.284 4.536 25.098 1.00 0.00 O ATOM 0 H GLU A 143 11.999 -1.293 25.954 1.00 0.00 H new ATOM 0 HA GLU A 143 10.255 0.504 27.663 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.698 1.180 26.872 1.00 0.00 H new ATOM 0 HB3 GLU A 143 12.013 1.220 25.259 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.133 2.732 26.356 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.289 2.950 27.654 1.00 0.00 H new ATOM 2178 N LYS A 144 8.421 0.320 26.048 1.00 0.00 N ATOM 2179 CA LYS A 144 7.303 0.214 25.066 1.00 0.00 C ATOM 2180 C LYS A 144 7.176 1.505 24.259 1.00 0.00 C ATOM 2181 O LYS A 144 6.686 2.505 24.741 1.00 0.00 O ATOM 2182 CB LYS A 144 6.052 -0.009 25.917 1.00 0.00 C ATOM 2183 CG LYS A 144 5.983 1.057 27.013 1.00 0.00 C ATOM 2184 CD LYS A 144 4.606 1.723 26.991 1.00 0.00 C ATOM 2185 CE LYS A 144 4.749 3.204 27.353 1.00 0.00 C ATOM 2186 NZ LYS A 144 4.985 3.218 28.824 1.00 0.00 N ATOM 0 H LYS A 144 8.139 0.545 27.002 1.00 0.00 H new ATOM 0 HA LYS A 144 7.462 -0.591 24.348 1.00 0.00 H new ATOM 0 HB2 LYS A 144 5.161 0.039 25.292 1.00 0.00 H new ATOM 0 HB3 LYS A 144 6.075 -1.003 26.363 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.164 0.604 27.988 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.762 1.803 26.859 1.00 0.00 H new ATOM 0 HD2 LYS A 144 4.157 1.621 26.003 1.00 0.00 H new ATOM 0 HD3 LYS A 144 3.939 1.228 27.697 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.578 3.664 26.815 1.00 0.00 H new ATOM 0 HE3 LYS A 144 3.851 3.763 27.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 4.249 3.787 29.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 4.953 2.245 29.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.918 3.632 29.022 1.00 0.00 H new ATOM 2200 N ILE A 145 7.600 1.479 23.027 1.00 0.00 N ATOM 2201 CA ILE A 145 7.489 2.692 22.171 1.00 0.00 C ATOM 2202 C ILE A 145 6.073 2.748 21.592 1.00 0.00 C ATOM 2203 O ILE A 145 5.714 1.932 20.772 1.00 0.00 O ATOM 2204 CB ILE A 145 8.534 2.482 21.074 1.00 0.00 C ATOM 2205 CG1 ILE A 145 9.838 3.171 21.478 1.00 0.00 C ATOM 2206 CG2 ILE A 145 8.032 3.069 19.756 1.00 0.00 C ATOM 2207 CD1 ILE A 145 10.396 2.500 22.734 1.00 0.00 C ATOM 0 H ILE A 145 8.020 0.667 22.575 1.00 0.00 H new ATOM 0 HA ILE A 145 7.660 3.628 22.703 1.00 0.00 H new ATOM 0 HB ILE A 145 8.709 1.414 20.944 1.00 0.00 H new ATOM 0 HG12 ILE A 145 10.562 3.109 20.666 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.660 4.230 21.666 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.782 2.915 18.980 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.105 2.574 19.467 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.851 4.137 19.879 1.00 0.00 H new ATOM 0 HD11 ILE A 145 11.326 2.989 23.025 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.672 2.586 23.544 1.00 0.00 H new ATOM 0 HD13 ILE A 145 10.588 1.447 22.529 1.00 0.00 H new ATOM 2219 N PRO A 146 5.306 3.688 22.077 1.00 0.00 N ATOM 2220 CA PRO A 146 3.893 3.821 21.640 1.00 0.00 C ATOM 2221 C PRO A 146 3.759 4.423 20.235 1.00 0.00 C ATOM 2222 O PRO A 146 4.299 5.468 19.931 1.00 0.00 O ATOM 2223 CB PRO A 146 3.286 4.757 22.680 1.00 0.00 C ATOM 2224 CG PRO A 146 4.437 5.551 23.213 1.00 0.00 C ATOM 2225 CD PRO A 146 5.676 4.704 23.067 1.00 0.00 C ATOM 0 HA PRO A 146 3.400 2.851 21.576 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.533 5.406 22.233 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.793 4.196 23.474 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.545 6.486 22.664 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.272 5.812 24.258 1.00 0.00 H new ATOM 0 HD2 PRO A 146 6.526 5.297 22.729 1.00 0.00 H new ATOM 0 HD3 PRO A 146 5.961 4.250 24.016 1.00 0.00 H new ATOM 2233 N LEU A 147 3.001 3.767 19.400 1.00 0.00 N ATOM 2234 CA LEU A 147 2.752 4.265 18.018 1.00 0.00 C ATOM 2235 C LEU A 147 1.242 4.360 17.808 1.00 0.00 C ATOM 2236 O LEU A 147 0.508 3.471 18.189 1.00 0.00 O ATOM 2237 CB LEU A 147 3.361 3.221 17.077 1.00 0.00 C ATOM 2238 CG LEU A 147 4.889 3.343 17.064 1.00 0.00 C ATOM 2239 CD1 LEU A 147 5.298 4.816 17.121 1.00 0.00 C ATOM 2240 CD2 LEU A 147 5.469 2.606 18.273 1.00 0.00 C ATOM 0 H LEU A 147 2.534 2.888 19.623 1.00 0.00 H new ATOM 0 HA LEU A 147 3.189 5.247 17.837 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.072 2.220 17.398 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.970 3.358 16.069 1.00 0.00 H new ATOM 0 HG LEU A 147 5.274 2.901 16.145 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.385 4.892 17.111 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.890 5.341 16.257 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.911 5.266 18.035 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.556 2.692 18.265 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.077 3.046 19.190 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.188 1.554 18.227 1.00 0.00 H new ATOM 2252 N VAL A 148 0.749 5.413 17.229 1.00 0.00 N ATOM 2253 CA VAL A 148 -0.726 5.494 17.044 1.00 0.00 C ATOM 2254 C VAL A 148 -1.112 5.051 15.632 1.00 0.00 C ATOM 2255 O VAL A 148 -0.737 5.660 14.651 1.00 0.00 O ATOM 2256 CB VAL A 148 -1.071 6.968 17.255 1.00 0.00 C ATOM 2257 CG1 VAL A 148 -0.378 7.813 16.185 1.00 0.00 C ATOM 2258 CG2 VAL A 148 -2.586 7.156 17.150 1.00 0.00 C ATOM 0 H VAL A 148 1.287 6.207 16.881 1.00 0.00 H new ATOM 0 HA VAL A 148 -1.263 4.845 17.736 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.732 7.283 18.242 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.624 8.864 16.336 1.00 0.00 H new ATOM 0 HG12 VAL A 148 0.701 7.679 16.258 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.717 7.499 15.198 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.834 8.207 17.300 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -2.924 6.841 16.163 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.081 6.554 17.912 1.00 0.00 H new ATOM 2268 N LEU A 149 -1.870 3.989 15.529 1.00 0.00 N ATOM 2269 CA LEU A 149 -2.296 3.499 14.187 1.00 0.00 C ATOM 2270 C LEU A 149 -3.642 4.124 13.809 1.00 0.00 C ATOM 2271 O LEU A 149 -4.647 3.878 14.446 1.00 0.00 O ATOM 2272 CB LEU A 149 -2.438 1.985 14.360 1.00 0.00 C ATOM 2273 CG LEU A 149 -2.283 1.293 13.007 1.00 0.00 C ATOM 2274 CD1 LEU A 149 -0.810 1.305 12.594 1.00 0.00 C ATOM 2275 CD2 LEU A 149 -2.765 -0.154 13.119 1.00 0.00 C ATOM 0 H LEU A 149 -2.212 3.441 16.318 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.590 3.759 13.398 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -1.684 1.617 15.056 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.411 1.749 14.790 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.876 1.820 12.259 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.699 0.811 11.629 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -0.462 2.335 12.517 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.218 0.777 13.342 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.655 -0.650 12.154 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.170 -0.679 13.867 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.814 -0.166 13.416 1.00 0.00 H new ATOM 2287 N SER A 150 -3.678 4.937 12.786 1.00 0.00 N ATOM 2288 CA SER A 150 -4.973 5.568 12.398 1.00 0.00 C ATOM 2289 C SER A 150 -4.930 6.107 10.962 1.00 0.00 C ATOM 2290 O SER A 150 -5.823 6.813 10.537 1.00 0.00 O ATOM 2291 CB SER A 150 -5.161 6.715 13.389 1.00 0.00 C ATOM 2292 OG SER A 150 -6.122 7.628 12.875 1.00 0.00 O ATOM 0 H SER A 150 -2.876 5.189 12.208 1.00 0.00 H new ATOM 0 HA SER A 150 -5.792 4.849 12.427 1.00 0.00 H new ATOM 0 HB2 SER A 150 -5.490 6.327 14.353 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.212 7.224 13.557 1.00 0.00 H new ATOM 0 HG SER A 150 -6.023 7.694 11.902 1.00 0.00 H new ATOM 2298 N ARG A 151 -3.916 5.785 10.203 1.00 0.00 N ATOM 2299 CA ARG A 151 -3.861 6.295 8.802 1.00 0.00 C ATOM 2300 C ARG A 151 -4.107 5.149 7.818 1.00 0.00 C ATOM 2301 O ARG A 151 -3.416 4.149 7.839 1.00 0.00 O ATOM 2302 CB ARG A 151 -2.449 6.856 8.637 1.00 0.00 C ATOM 2303 CG ARG A 151 -2.519 8.378 8.499 1.00 0.00 C ATOM 2304 CD ARG A 151 -1.106 8.964 8.547 1.00 0.00 C ATOM 2305 NE ARG A 151 -1.304 10.436 8.653 1.00 0.00 N ATOM 2306 CZ ARG A 151 -1.644 10.970 9.794 1.00 0.00 C ATOM 2307 NH1 ARG A 151 -1.810 10.215 10.846 1.00 0.00 N ATOM 2308 NH2 ARG A 151 -1.817 12.260 9.885 1.00 0.00 N ATOM 0 H ARG A 151 -3.132 5.198 10.488 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.621 7.052 8.605 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.836 6.586 9.497 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.974 6.422 7.757 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.003 8.646 7.560 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.125 8.798 9.301 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -0.547 8.578 9.400 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.540 8.705 7.652 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.174 11.028 7.832 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.674 9.207 10.777 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.076 10.634 11.737 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.686 12.851 9.064 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.083 12.677 10.777 1.00 0.00 H new ATOM 2322 N PRO A 152 -5.095 5.336 6.985 1.00 0.00 N ATOM 2323 CA PRO A 152 -5.452 4.310 5.979 1.00 0.00 C ATOM 2324 C PRO A 152 -4.494 4.354 4.785 1.00 0.00 C ATOM 2325 O PRO A 152 -3.992 5.395 4.414 1.00 0.00 O ATOM 2326 CB PRO A 152 -6.861 4.706 5.551 1.00 0.00 C ATOM 2327 CG PRO A 152 -6.961 6.176 5.824 1.00 0.00 C ATOM 2328 CD PRO A 152 -5.968 6.512 6.910 1.00 0.00 C ATOM 0 HA PRO A 152 -5.393 3.295 6.373 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -7.026 4.490 4.495 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.613 4.150 6.111 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -6.747 6.748 4.921 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -7.972 6.439 6.136 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.402 7.411 6.666 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.467 6.697 7.861 1.00 0.00 H new ATOM 2336 N LEU A 153 -4.251 3.225 4.178 1.00 0.00 N ATOM 2337 CA LEU A 153 -3.339 3.187 2.999 1.00 0.00 C ATOM 2338 C LEU A 153 -4.111 3.556 1.731 1.00 0.00 C ATOM 2339 O LEU A 153 -5.209 3.087 1.508 1.00 0.00 O ATOM 2340 CB LEU A 153 -2.863 1.738 2.922 1.00 0.00 C ATOM 2341 CG LEU A 153 -4.065 0.832 2.647 1.00 0.00 C ATOM 2342 CD1 LEU A 153 -4.283 0.715 1.139 1.00 0.00 C ATOM 2343 CD2 LEU A 153 -3.805 -0.556 3.236 1.00 0.00 C ATOM 0 H LEU A 153 -4.646 2.324 4.448 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.510 3.889 3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.120 1.627 2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.381 1.450 3.856 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.954 1.261 3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.139 0.069 0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.471 1.704 0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -3.394 0.288 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.662 -1.201 3.040 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.915 -0.985 2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.653 -0.472 4.312 1.00 0.00 H new ATOM 2355 N SER A 154 -3.549 4.386 0.896 1.00 0.00 N ATOM 2356 CA SER A 154 -4.257 4.777 -0.359 1.00 0.00 C ATOM 2357 C SER A 154 -5.743 5.024 -0.078 1.00 0.00 C ATOM 2358 O SER A 154 -6.149 6.126 0.232 1.00 0.00 O ATOM 2359 CB SER A 154 -4.081 3.585 -1.300 1.00 0.00 C ATOM 2360 OG SER A 154 -4.975 3.720 -2.398 1.00 0.00 O ATOM 0 H SER A 154 -2.631 4.811 1.027 1.00 0.00 H new ATOM 0 HA SER A 154 -3.859 5.698 -0.786 1.00 0.00 H new ATOM 0 HB2 SER A 154 -3.052 3.537 -1.657 1.00 0.00 H new ATOM 0 HB3 SER A 154 -4.277 2.654 -0.768 1.00 0.00 H new ATOM 0 HG SER A 154 -4.865 2.959 -3.005 1.00 0.00 H new ATOM 2366 N SER A 155 -6.557 4.008 -0.182 1.00 0.00 N ATOM 2367 CA SER A 155 -8.012 4.190 0.082 1.00 0.00 C ATOM 2368 C SER A 155 -8.230 4.698 1.510 1.00 0.00 C ATOM 2369 O SER A 155 -7.405 4.503 2.380 1.00 0.00 O ATOM 2370 CB SER A 155 -8.624 2.801 -0.092 1.00 0.00 C ATOM 2371 OG SER A 155 -10.040 2.899 -0.019 1.00 0.00 O ATOM 0 H SER A 155 -6.277 3.061 -0.438 1.00 0.00 H new ATOM 0 HA SER A 155 -8.465 4.921 -0.588 1.00 0.00 H new ATOM 0 HB2 SER A 155 -8.326 2.377 -1.051 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.254 2.129 0.682 1.00 0.00 H new ATOM 0 HG SER A 155 -10.361 2.414 0.770 1.00 0.00 H new ATOM 2377 N ASN A 156 -9.334 5.348 1.758 1.00 0.00 N ATOM 2378 CA ASN A 156 -9.602 5.866 3.131 1.00 0.00 C ATOM 2379 C ASN A 156 -11.064 5.621 3.513 1.00 0.00 C ATOM 2380 O ASN A 156 -11.412 4.475 3.740 1.00 0.00 O ATOM 2381 CB ASN A 156 -9.310 7.364 3.051 1.00 0.00 C ATOM 2382 CG ASN A 156 -10.280 8.022 2.069 1.00 0.00 C ATOM 2383 OD1 ASN A 156 -10.151 7.864 0.871 1.00 0.00 O ATOM 2384 ND2 ASN A 156 -11.255 8.760 2.528 1.00 0.00 N ATOM 2385 OXT ASN A 156 -11.809 6.586 3.572 1.00 0.00 O ATOM 0 H ASN A 156 -10.062 5.543 1.070 1.00 0.00 H new ATOM 0 HA ASN A 156 -8.991 5.372 3.887 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.411 7.818 4.037 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -8.282 7.528 2.728 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -11.907 9.203 1.881 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -11.364 8.893 3.533 1.00 0.00 H new TER 2392 ASN A 156 ATOM 2393 N SER B 157 22.786 -14.504 2.397 1.00 0.00 N ATOM 2394 CA SER B 157 22.724 -15.725 3.251 1.00 0.00 C ATOM 2395 C SER B 157 22.132 -15.382 4.620 1.00 0.00 C ATOM 2396 O SER B 157 21.435 -14.400 4.778 1.00 0.00 O ATOM 2397 CB SER B 157 24.176 -16.182 3.393 1.00 0.00 C ATOM 2398 OG SER B 157 24.951 -15.620 2.343 1.00 0.00 O ATOM 0 HA SER B 157 22.093 -16.501 2.818 1.00 0.00 H new ATOM 0 HB2 SER B 157 24.574 -15.872 4.360 1.00 0.00 H new ATOM 0 HB3 SER B 157 24.232 -17.270 3.359 1.00 0.00 H new ATOM 0 HG SER B 157 24.364 -15.130 1.729 1.00 0.00 H new ATOM 2406 N THR B 158 22.404 -16.186 5.612 1.00 0.00 N ATOM 2407 CA THR B 158 21.856 -15.905 6.971 1.00 0.00 C ATOM 2408 C THR B 158 20.330 -15.791 6.914 1.00 0.00 C ATOM 2409 O THR B 158 19.619 -16.747 7.150 1.00 0.00 O ATOM 2410 CB THR B 158 22.479 -14.569 7.381 1.00 0.00 C ATOM 2411 OG1 THR B 158 23.880 -14.733 7.550 1.00 0.00 O ATOM 2412 CG2 THR B 158 21.856 -14.096 8.695 1.00 0.00 C ATOM 0 H THR B 158 22.981 -17.024 5.541 1.00 0.00 H new ATOM 0 HA THR B 158 22.088 -16.698 7.682 1.00 0.00 H new ATOM 0 HB THR B 158 22.292 -13.827 6.605 1.00 0.00 H new ATOM 0 HG1 THR B 158 24.280 -13.877 7.811 1.00 0.00 H new ATOM 0 HG21 THR B 158 22.300 -13.144 8.986 1.00 0.00 H new ATOM 0 HG22 THR B 158 20.781 -13.970 8.563 1.00 0.00 H new ATOM 0 HG23 THR B 158 22.042 -14.836 9.473 1.00 0.00 H new ATOM 2420 N ALA B 159 19.823 -14.630 6.603 1.00 0.00 N ATOM 2421 CA ALA B 159 18.344 -14.458 6.533 1.00 0.00 C ATOM 2422 C ALA B 159 17.995 -13.153 5.811 1.00 0.00 C ATOM 2423 O ALA B 159 18.804 -12.591 5.099 1.00 0.00 O ATOM 2424 CB ALA B 159 17.883 -14.405 7.989 1.00 0.00 C ATOM 0 H ALA B 159 20.368 -13.793 6.394 1.00 0.00 H new ATOM 0 HA ALA B 159 17.861 -15.264 5.981 1.00 0.00 H new ATOM 0 HB1 ALA B 159 16.801 -14.279 8.024 1.00 0.00 H new ATOM 0 HB2 ALA B 159 18.157 -15.333 8.491 1.00 0.00 H new ATOM 0 HB3 ALA B 159 18.362 -13.565 8.492 1.00 0.00 H new ATOM 2430 N SER B 160 16.797 -12.667 5.990 1.00 0.00 N ATOM 2431 CA SER B 160 16.398 -11.399 5.314 1.00 0.00 C ATOM 2432 C SER B 160 14.981 -10.998 5.735 1.00 0.00 C ATOM 2433 O SER B 160 14.651 -9.831 5.806 1.00 0.00 O ATOM 2434 CB SER B 160 16.443 -11.716 3.820 1.00 0.00 C ATOM 2435 OG SER B 160 16.296 -10.510 3.081 1.00 0.00 O ATOM 0 H SER B 160 16.078 -13.092 6.575 1.00 0.00 H new ATOM 0 HA SER B 160 17.054 -10.568 5.575 1.00 0.00 H new ATOM 0 HB2 SER B 160 17.387 -12.199 3.567 1.00 0.00 H new ATOM 0 HB3 SER B 160 15.648 -12.415 3.560 1.00 0.00 H new ATOM 0 HG SER B 160 16.326 -10.708 2.122 1.00 0.00 H new ATOM 2441 N THR B 161 14.140 -11.957 6.014 1.00 0.00 N ATOM 2442 CA THR B 161 12.746 -11.631 6.429 1.00 0.00 C ATOM 2443 C THR B 161 12.746 -10.451 7.406 1.00 0.00 C ATOM 2444 O THR B 161 13.726 -10.188 8.075 1.00 0.00 O ATOM 2445 CB THR B 161 12.230 -12.895 7.116 1.00 0.00 C ATOM 2446 OG1 THR B 161 10.937 -12.648 7.651 1.00 0.00 O ATOM 2447 CG2 THR B 161 13.184 -13.291 8.244 1.00 0.00 C ATOM 0 H THR B 161 14.358 -12.952 5.972 1.00 0.00 H new ATOM 0 HA THR B 161 12.121 -11.343 5.583 1.00 0.00 H new ATOM 0 HB THR B 161 12.174 -13.706 6.390 1.00 0.00 H new ATOM 0 HG1 THR B 161 10.604 -13.458 8.090 1.00 0.00 H new ATOM 0 HG21 THR B 161 12.815 -14.192 8.733 1.00 0.00 H new ATOM 0 HG22 THR B 161 14.175 -13.481 7.832 1.00 0.00 H new ATOM 0 HG23 THR B 161 13.243 -12.482 8.972 1.00 0.00 H new ATOM 2455 N VAL B 162 11.656 -9.739 7.493 1.00 0.00 N ATOM 2456 CA VAL B 162 11.596 -8.579 8.427 1.00 0.00 C ATOM 2457 C VAL B 162 11.361 -9.065 9.860 1.00 0.00 C ATOM 2458 O VAL B 162 10.753 -10.093 10.085 1.00 0.00 O ATOM 2459 CB VAL B 162 10.413 -7.741 7.943 1.00 0.00 C ATOM 2460 CG1 VAL B 162 10.603 -7.395 6.466 1.00 0.00 C ATOM 2461 CG2 VAL B 162 9.119 -8.539 8.116 1.00 0.00 C ATOM 0 H VAL B 162 10.805 -9.910 6.958 1.00 0.00 H new ATOM 0 HA VAL B 162 12.524 -8.007 8.435 1.00 0.00 H new ATOM 0 HB VAL B 162 10.356 -6.822 8.527 1.00 0.00 H new ATOM 0 HG11 VAL B 162 9.759 -6.797 6.121 1.00 0.00 H new ATOM 0 HG12 VAL B 162 11.525 -6.827 6.341 1.00 0.00 H new ATOM 0 HG13 VAL B 162 10.660 -8.313 5.882 1.00 0.00 H new ATOM 0 HG21 VAL B 162 8.275 -7.942 7.771 1.00 0.00 H new ATOM 0 HG22 VAL B 162 9.177 -9.457 7.532 1.00 0.00 H new ATOM 0 HG23 VAL B 162 8.982 -8.787 9.169 1.00 0.00 H new ATOM 2471 N GLU B 163 11.838 -8.333 10.830 1.00 0.00 N ATOM 2472 CA GLU B 163 11.641 -8.755 12.247 1.00 0.00 C ATOM 2473 C GLU B 163 10.203 -8.470 12.687 1.00 0.00 C ATOM 2474 O GLU B 163 9.411 -7.928 11.942 1.00 0.00 O ATOM 2475 CB GLU B 163 12.626 -7.909 13.054 1.00 0.00 C ATOM 2476 CG GLU B 163 13.284 -8.777 14.128 1.00 0.00 C ATOM 2477 CD GLU B 163 14.552 -9.417 13.562 1.00 0.00 C ATOM 2478 OE1 GLU B 163 14.756 -9.324 12.363 1.00 0.00 O ATOM 2479 OE2 GLU B 163 15.300 -9.992 14.338 1.00 0.00 O ATOM 0 H GLU B 163 12.355 -7.463 10.703 1.00 0.00 H new ATOM 0 HA GLU B 163 11.811 -9.822 12.388 1.00 0.00 H new ATOM 0 HB2 GLU B 163 13.386 -7.489 12.395 1.00 0.00 H new ATOM 0 HB3 GLU B 163 12.107 -7.070 13.517 1.00 0.00 H new ATOM 0 HG2 GLU B 163 13.528 -8.171 15.001 1.00 0.00 H new ATOM 0 HG3 GLU B 163 12.591 -9.550 14.460 1.00 0.00 H new HETATM 2486 N PTR B 164 9.858 -8.832 13.893 1.00 0.00 N HETATM 2487 CA PTR B 164 8.472 -8.582 14.378 1.00 0.00 C HETATM 2488 C PTR B 164 8.505 -7.877 15.737 1.00 0.00 C HETATM 2489 O PTR B 164 9.555 -7.670 16.314 1.00 0.00 O HETATM 2490 CB PTR B 164 7.842 -9.969 14.510 1.00 0.00 C HETATM 2491 CG PTR B 164 7.826 -10.645 13.160 1.00 0.00 C HETATM 2492 CD1 PTR B 164 6.609 -10.874 12.506 1.00 0.00 C HETATM 2493 CD2 PTR B 164 9.027 -11.044 12.563 1.00 0.00 C HETATM 2494 CE1 PTR B 164 6.594 -11.501 11.255 1.00 0.00 C HETATM 2495 CE2 PTR B 164 9.013 -11.672 11.311 1.00 0.00 C HETATM 2496 CZ PTR B 164 7.795 -11.900 10.657 1.00 0.00 C HETATM 2497 OH PTR B 164 7.781 -12.518 9.424 1.00 0.00 O HETATM 2498 P PTR B 164 7.524 -14.056 9.378 1.00 0.00 P HETATM 2499 O1P PTR B 164 8.918 -14.694 9.615 1.00 0.00 O HETATM 2500 O2P PTR B 164 7.080 -14.338 7.920 1.00 0.00 O HETATM 2501 O3P PTR B 164 6.507 -14.502 10.387 1.00 0.00 O HETATM 0 HE2 PTR B 164 9.949 -11.983 10.846 1.00 0.00 H new HETATM 0 HE1 PTR B 164 5.647 -11.679 10.746 1.00 0.00 H new HETATM 0 HD2 PTR B 164 9.974 -10.866 13.073 1.00 0.00 H new HETATM 0 HD1 PTR B 164 5.673 -10.564 12.971 1.00 0.00 H new HETATM 0 HB3 PTR B 164 8.406 -10.570 15.223 1.00 0.00 H new HETATM 0 HB2 PTR B 164 6.827 -9.884 14.898 1.00 0.00 H new HETATM 0 HA PTR B 164 7.908 -7.940 13.701 1.00 0.00 H new HETATM 0 H PTR B 164 10.656 -8.539 14.456 1.00 0.00 H new ATOM 2510 N SER B 165 7.366 -7.506 16.253 1.00 0.00 N ATOM 2511 CA SER B 165 7.335 -6.813 17.572 1.00 0.00 C ATOM 2512 C SER B 165 5.894 -6.714 18.082 1.00 0.00 C ATOM 2513 O SER B 165 5.125 -5.884 17.640 1.00 0.00 O ATOM 2514 CB SER B 165 7.907 -5.423 17.304 1.00 0.00 C ATOM 2515 OG SER B 165 8.947 -5.156 18.236 1.00 0.00 O ATOM 0 H SER B 165 6.455 -7.653 15.818 1.00 0.00 H new ATOM 0 HA SER B 165 7.905 -7.346 18.333 1.00 0.00 H new ATOM 0 HB2 SER B 165 8.292 -5.365 16.286 1.00 0.00 H new ATOM 0 HB3 SER B 165 7.123 -4.671 17.391 1.00 0.00 H new ATOM 0 HG SER B 165 9.743 -4.843 17.757 1.00 0.00 H new ATOM 2521 N THR B 166 5.525 -7.553 19.011 1.00 0.00 N ATOM 2522 CA THR B 166 4.134 -7.505 19.548 1.00 0.00 C ATOM 2523 C THR B 166 3.731 -6.058 19.845 1.00 0.00 C ATOM 2524 O THR B 166 4.567 -5.190 19.997 1.00 0.00 O ATOM 2525 CB THR B 166 4.181 -8.324 20.840 1.00 0.00 C ATOM 2526 OG1 THR B 166 5.502 -8.306 21.361 1.00 0.00 O ATOM 2527 CG2 THR B 166 3.764 -9.765 20.547 1.00 0.00 C ATOM 0 H THR B 166 6.125 -8.269 19.421 1.00 0.00 H new ATOM 0 HA THR B 166 3.404 -7.899 18.841 1.00 0.00 H new ATOM 0 HB THR B 166 3.497 -7.893 21.571 1.00 0.00 H new ATOM 0 HG1 THR B 166 5.573 -8.952 22.094 1.00 0.00 H new ATOM 0 HG21 THR B 166 3.798 -10.348 21.467 1.00 0.00 H new ATOM 0 HG22 THR B 166 2.750 -9.776 20.147 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.447 -10.200 19.817 1.00 0.00 H new ATOM 2535 N VAL B 167 2.457 -5.792 19.926 1.00 0.00 N ATOM 2536 CA VAL B 167 2.003 -4.401 20.212 1.00 0.00 C ATOM 2537 C VAL B 167 1.325 -4.337 21.585 1.00 0.00 C ATOM 2538 O VAL B 167 1.062 -5.349 22.203 1.00 0.00 O ATOM 2539 CB VAL B 167 1.005 -4.071 19.095 1.00 0.00 C ATOM 2540 CG1 VAL B 167 -0.169 -3.269 19.664 1.00 0.00 C ATOM 2541 CG2 VAL B 167 1.708 -3.244 18.015 1.00 0.00 C ATOM 0 H VAL B 167 1.710 -6.477 19.807 1.00 0.00 H new ATOM 0 HA VAL B 167 2.830 -3.692 20.237 1.00 0.00 H new ATOM 0 HB VAL B 167 0.630 -4.999 18.664 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -0.873 -3.038 18.865 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -0.672 -3.856 20.433 1.00 0.00 H new ATOM 0 HG13 VAL B 167 0.201 -2.341 20.100 1.00 0.00 H new ATOM 0 HG21 VAL B 167 1.001 -3.008 17.220 1.00 0.00 H new ATOM 0 HG22 VAL B 167 2.084 -2.319 18.452 1.00 0.00 H new ATOM 0 HG23 VAL B 167 2.540 -3.815 17.603 1.00 0.00 H new ATOM 2551 N VAL B 168 1.044 -3.148 22.054 1.00 0.00 N ATOM 2552 CA VAL B 168 0.377 -2.974 23.385 1.00 0.00 C ATOM 2553 C VAL B 168 -0.038 -4.324 23.981 1.00 0.00 C ATOM 2554 O VAL B 168 -0.878 -5.018 23.443 1.00 0.00 O ATOM 2555 CB VAL B 168 -0.859 -2.122 23.096 1.00 0.00 C ATOM 2556 CG1 VAL B 168 -1.580 -1.810 24.409 1.00 0.00 C ATOM 2557 CG2 VAL B 168 -0.443 -0.810 22.424 1.00 0.00 C ATOM 0 H VAL B 168 1.251 -2.277 21.566 1.00 0.00 H new ATOM 0 HA VAL B 168 1.046 -2.511 24.111 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.525 -2.672 22.431 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -2.462 -1.202 24.205 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -1.884 -2.741 24.887 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -0.909 -1.264 25.072 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.329 -0.208 22.221 1.00 0.00 H new ATOM 0 HG22 VAL B 168 0.226 -0.259 23.085 1.00 0.00 H new ATOM 0 HG23 VAL B 168 0.070 -1.028 21.487 1.00 0.00 H new ATOM 2567 N HIS B 169 0.544 -4.697 25.088 1.00 0.00 N ATOM 2568 CA HIS B 169 0.183 -6.000 25.717 1.00 0.00 C ATOM 2569 C HIS B 169 -0.806 -5.778 26.865 1.00 0.00 C ATOM 2570 O HIS B 169 -1.185 -4.664 27.164 1.00 0.00 O ATOM 2571 CB HIS B 169 1.502 -6.562 26.249 1.00 0.00 C ATOM 2572 CG HIS B 169 1.938 -7.718 25.392 1.00 0.00 C ATOM 2573 ND1 HIS B 169 3.108 -7.686 24.647 1.00 0.00 N ATOM 2574 CD2 HIS B 169 1.373 -8.946 25.150 1.00 0.00 C ATOM 2575 CE1 HIS B 169 3.208 -8.862 24.000 1.00 0.00 C ATOM 2576 NE2 HIS B 169 2.177 -9.667 24.272 1.00 0.00 N ATOM 0 H HIS B 169 1.253 -4.157 25.584 1.00 0.00 H new ATOM 0 HA HIS B 169 -0.296 -6.680 25.012 1.00 0.00 H new ATOM 0 HB2 HIS B 169 2.267 -5.786 26.247 1.00 0.00 H new ATOM 0 HB3 HIS B 169 1.380 -6.887 27.282 1.00 0.00 H new ATOM 0 HD2 HIS B 169 0.446 -9.299 25.576 1.00 0.00 H new ATOM 0 HE1 HIS B 169 4.023 -9.123 23.341 1.00 0.00 H new ATOM 0 HE2 HIS B 169 2.014 -10.608 23.913 1.00 0.00 H new ATOM 2584 N SER B 170 -1.225 -6.833 27.513 1.00 0.00 N ATOM 2585 CA SER B 170 -2.187 -6.682 28.642 1.00 0.00 C ATOM 2586 C SER B 170 -2.035 -7.847 29.624 1.00 0.00 C ATOM 2587 O SER B 170 -2.165 -8.999 29.261 1.00 0.00 O ATOM 2588 CB SER B 170 -3.568 -6.707 27.991 1.00 0.00 C ATOM 2589 OG SER B 170 -3.587 -5.803 26.894 1.00 0.00 O ATOM 0 H SER B 170 -0.942 -7.792 27.309 1.00 0.00 H new ATOM 0 HA SER B 170 -2.020 -5.765 29.208 1.00 0.00 H new ATOM 0 HB2 SER B 170 -3.804 -7.715 27.650 1.00 0.00 H new ATOM 0 HB3 SER B 170 -4.331 -6.430 28.719 1.00 0.00 H new ATOM 0 HG SER B 170 -4.472 -5.818 26.473 1.00 0.00 H new ATOM 2595 N GLY B 171 -1.761 -7.556 30.867 1.00 0.00 N ATOM 2596 CA GLY B 171 -1.601 -8.646 31.869 1.00 0.00 C ATOM 2597 C GLY B 171 -0.115 -8.954 32.059 1.00 0.00 C ATOM 2598 O GLY B 171 0.635 -8.760 31.117 1.00 0.00 O ATOM 2599 OXT GLY B 171 0.249 -9.379 33.143 1.00 0.00 O ATOM 0 H GLY B 171 -1.641 -6.611 31.231 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -2.045 -8.349 32.819 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -2.128 -9.540 31.536 1.00 0.00 H new TER 2603 GLY B 171