USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1291 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 113 SER OG : rot -160:sc= -2.09 USER MOD Set 1.2: A 117 GLN : amide:sc= -3.03! K(o=-5.1!,f=-0.95) USER MOD Set 2.1: A 3 ASN : amide:sc= -2 K(o=-5.8,f=-3) USER MOD Set 2.2: A 59 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 63 ASN : amide:sc= -3.83 K(o=-5.8,f=-3) USER MOD Set 3.1: A 21 MET CE :methyl -129:sc= -4.83! (180deg=-9.18!) USER MOD Set 3.2: A 28 CYS SG : rot 60:sc= 0.157 USER MOD Set 4.1: A 1 LEU N :NH3+ -150:sc= -0.18 (180deg=-0.228) USER MOD Set 4.2: A 62 MET CE :methyl 137:sc= -5.24! (180deg=-9.05!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 HIS : no HD1:sc= -0.842 K(o=-0.84,f=-0.082) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -5.09! C(o=-5.1!,f=-2.3!) USER MOD Single : A 15 HIS : no HE2:sc= -6.95! C(o=-6.9!,f=-9.4!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 CYS SG : rot -33:sc= -2.4 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= -0.0466 USER MOD Single : A 24 CYS SG : rot -100:sc= -10.2! USER MOD Single : A 25 LYS NZ :NH3+ 151:sc= 1.16 (180deg=0.379) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 GLN : amide:sc= -8.73! C(o=-8.7!,f=-11!) USER MOD Single : A 33 HIS : no HD1:sc= -0.151 X(o=-0.15,f=-0.09) USER MOD Single : A 40 LYS NZ :NH3+ 157:sc= -0.344 (180deg=-1.12) USER MOD Single : A 44 MET CE :methyl 140:sc= -0.942 (180deg=-3.09!) USER MOD Single : A 46 GLN : amide:sc= -8.32! C(o=-8.3!,f=-11!) USER MOD Single : A 48 GLN : amide:sc= -2.73 X(o=-2.7,f=-2.5) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 57:sc= 0.743 USER MOD Single : A 55 SER OG : rot 180:sc= -0.355 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -2.45 K(o=-2.5,f=-0.72) USER MOD Single : A 78 LYS NZ :NH3+ 155:sc= 0.824 (180deg=0.544) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.031 K(o=-0.031,f=-0.64) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.469 X(o=-0.47,f=-0.85) USER MOD Single : A 86 CYS SG : rot -14:sc= 1.44 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.215 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.265 K(o=-0.27,f=-1) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -147:sc= -1.49 (180deg=-4.02!) USER MOD Single : A 102 ASN : amide:sc= -2.77! C(o=-2.8!,f=-5.5!) USER MOD Single : A 104 LYS NZ :NH3+ -169:sc= -0.0182 (180deg=-0.231) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 GLN : amide:sc= -5.52! C(o=-5.5!,f=-8.4!) USER MOD Single : A 122 MET CE :methyl 153:sc= -7.46! (180deg=-9.47!) USER MOD Single : A 125 SER OG : rot -140:sc= -0.651 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -4.29! C(o=-4.3!,f=-5!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.48) USER MOD Single : A 138 GLN : amide:sc= -1.05 K(o=-1,f=-0.079) USER MOD Single : A 139 GLN : amide:sc= -0.196 K(o=-0.2,f=-1.4!) USER MOD Single : A 149 GLN : amide:sc= -1.35 K(o=-1.4,f=-0.0047) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -18.687 1.529 -3.631 1.00 0.00 N ATOM 2 CA LEU A 1 -18.504 0.180 -3.031 1.00 0.00 C ATOM 3 C LEU A 1 -17.947 -0.807 -4.051 1.00 0.00 C ATOM 4 O LEU A 1 -17.256 -1.761 -3.693 1.00 0.00 O ATOM 5 CB LEU A 1 -19.856 -0.308 -2.505 1.00 0.00 C ATOM 6 CG LEU A 1 -19.792 -1.121 -1.212 1.00 0.00 C ATOM 7 CD1 LEU A 1 -21.059 -0.927 -0.396 1.00 0.00 C ATOM 8 CD2 LEU A 1 -19.574 -2.595 -1.522 1.00 0.00 C ATOM 0 H1 LEU A 1 -18.566 2.255 -2.896 1.00 0.00 H new ATOM 0 H2 LEU A 1 -17.981 1.674 -4.381 1.00 0.00 H new ATOM 0 H3 LEU A 1 -19.642 1.602 -4.036 1.00 0.00 H new ATOM 0 HA LEU A 1 -17.785 0.247 -2.214 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -20.499 0.557 -2.341 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -20.330 -0.916 -3.275 1.00 0.00 H new ATOM 0 HG LEU A 1 -18.948 -0.765 -0.621 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -20.995 -1.513 0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -21.172 0.128 -0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -21.920 -1.256 -0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -19.531 -3.160 -0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -20.398 -2.964 -2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -18.637 -2.718 -2.065 1.00 0.00 H new ATOM 20 N GLU A 2 -18.252 -0.572 -5.324 1.00 0.00 N ATOM 21 CA GLU A 2 -17.782 -1.442 -6.396 1.00 0.00 C ATOM 22 C GLU A 2 -16.258 -1.514 -6.412 1.00 0.00 C ATOM 23 O GLU A 2 -15.679 -2.547 -6.749 1.00 0.00 O ATOM 24 CB GLU A 2 -18.294 -0.942 -7.748 1.00 0.00 C ATOM 25 CG GLU A 2 -19.809 -0.970 -7.873 1.00 0.00 C ATOM 26 CD GLU A 2 -20.366 -2.380 -7.874 1.00 0.00 C ATOM 27 OE1 GLU A 2 -20.578 -2.936 -6.776 1.00 0.00 O ATOM 28 OE2 GLU A 2 -20.592 -2.928 -8.974 1.00 0.00 O ATOM 0 H GLU A 2 -18.822 0.213 -5.638 1.00 0.00 H new ATOM 0 HA GLU A 2 -18.173 -2.443 -6.214 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -17.944 0.078 -7.905 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -17.861 -1.553 -8.540 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -20.249 -0.410 -7.048 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -20.104 -0.466 -8.793 1.00 0.00 H new ATOM 35 N ASN A 3 -15.615 -0.411 -6.043 1.00 0.00 N ATOM 36 CA ASN A 3 -14.158 -0.349 -6.014 1.00 0.00 C ATOM 37 C ASN A 3 -13.615 -0.963 -4.730 1.00 0.00 C ATOM 38 O ASN A 3 -12.522 -1.531 -4.715 1.00 0.00 O ATOM 39 CB ASN A 3 -13.687 1.100 -6.119 1.00 0.00 C ATOM 40 CG ASN A 3 -14.298 1.833 -7.293 1.00 0.00 C ATOM 41 OD1 ASN A 3 -14.980 1.240 -8.128 1.00 0.00 O ATOM 42 ND2 ASN A 3 -14.051 3.136 -7.360 1.00 0.00 N ATOM 0 H ASN A 3 -16.080 0.452 -5.760 1.00 0.00 H new ATOM 0 HA ASN A 3 -13.781 -0.917 -6.865 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -13.938 1.626 -5.198 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -12.601 1.118 -6.211 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -14.433 3.689 -8.128 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -13.480 3.584 -6.644 1.00 0.00 H new ATOM 49 N LEU A 4 -14.381 -0.839 -3.651 1.00 0.00 N ATOM 50 CA LEU A 4 -13.974 -1.372 -2.360 1.00 0.00 C ATOM 51 C LEU A 4 -13.626 -2.849 -2.468 1.00 0.00 C ATOM 52 O LEU A 4 -12.577 -3.285 -2.005 1.00 0.00 O ATOM 53 CB LEU A 4 -15.084 -1.167 -1.326 1.00 0.00 C ATOM 54 CG LEU A 4 -14.976 0.124 -0.512 1.00 0.00 C ATOM 55 CD1 LEU A 4 -16.343 0.552 0.001 1.00 0.00 C ATOM 56 CD2 LEU A 4 -13.999 -0.056 0.641 1.00 0.00 C ATOM 0 H LEU A 4 -15.288 -0.373 -3.647 1.00 0.00 H new ATOM 0 HA LEU A 4 -13.084 -0.832 -2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -16.045 -1.176 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -15.082 -2.014 -0.639 1.00 0.00 H new ATOM 0 HG LEU A 4 -14.597 0.912 -1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -16.244 1.472 0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -17.011 0.723 -0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.755 -0.232 0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -13.933 0.871 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.348 -0.858 1.292 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -13.015 -0.311 0.248 1.00 0.00 H new ATOM 68 N LYS A 5 -14.508 -3.615 -3.093 1.00 0.00 N ATOM 69 CA LYS A 5 -14.277 -5.045 -3.260 1.00 0.00 C ATOM 70 C LYS A 5 -13.009 -5.298 -4.068 1.00 0.00 C ATOM 71 O LYS A 5 -12.387 -6.353 -3.951 1.00 0.00 O ATOM 72 CB LYS A 5 -15.476 -5.710 -3.942 1.00 0.00 C ATOM 73 CG LYS A 5 -16.815 -5.346 -3.321 1.00 0.00 C ATOM 74 CD LYS A 5 -16.875 -5.743 -1.854 1.00 0.00 C ATOM 75 CE LYS A 5 -18.272 -6.198 -1.458 1.00 0.00 C ATOM 76 NZ LYS A 5 -18.373 -7.682 -1.383 1.00 0.00 N ATOM 0 H LYS A 5 -15.384 -3.275 -3.491 1.00 0.00 H new ATOM 0 HA LYS A 5 -14.151 -5.483 -2.270 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -15.486 -5.428 -4.995 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -15.350 -6.792 -3.903 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -16.982 -4.273 -3.416 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -17.617 -5.843 -3.867 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -16.162 -6.545 -1.663 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -16.577 -4.897 -1.234 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -18.534 -5.767 -0.492 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -18.995 -5.821 -2.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -19.340 -7.951 -1.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -18.148 -8.093 -2.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -17.701 -8.040 -0.674 1.00 0.00 H new ATOM 90 N HIS A 6 -12.621 -4.316 -4.875 1.00 0.00 N ATOM 91 CA HIS A 6 -11.416 -4.428 -5.685 1.00 0.00 C ATOM 92 C HIS A 6 -10.206 -3.974 -4.880 1.00 0.00 C ATOM 93 O HIS A 6 -9.085 -4.436 -5.100 1.00 0.00 O ATOM 94 CB HIS A 6 -11.545 -3.591 -6.959 1.00 0.00 C ATOM 95 CG HIS A 6 -10.901 -4.223 -8.155 1.00 0.00 C ATOM 96 ND1 HIS A 6 -11.352 -5.395 -8.723 1.00 0.00 N ATOM 97 CD2 HIS A 6 -9.831 -3.838 -8.892 1.00 0.00 C ATOM 98 CE1 HIS A 6 -10.590 -5.705 -9.756 1.00 0.00 C ATOM 99 NE2 HIS A 6 -9.659 -4.777 -9.880 1.00 0.00 N ATOM 0 H HIS A 6 -13.124 -3.435 -4.985 1.00 0.00 H new ATOM 0 HA HIS A 6 -11.284 -5.472 -5.970 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -12.601 -3.425 -7.170 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -11.096 -2.612 -6.789 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -9.226 -2.957 -8.732 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -10.708 -6.570 -10.391 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -8.930 -4.760 -10.594 1.00 0.00 H new ATOM 108 N ILE A 7 -10.448 -3.070 -3.936 1.00 0.00 N ATOM 109 CA ILE A 7 -9.395 -2.550 -3.080 1.00 0.00 C ATOM 110 C ILE A 7 -9.137 -3.495 -1.910 1.00 0.00 C ATOM 111 O ILE A 7 -7.989 -3.788 -1.580 1.00 0.00 O ATOM 112 CB ILE A 7 -9.764 -1.151 -2.543 1.00 0.00 C ATOM 113 CG1 ILE A 7 -9.643 -0.120 -3.668 1.00 0.00 C ATOM 114 CG2 ILE A 7 -8.875 -0.758 -1.365 1.00 0.00 C ATOM 115 CD1 ILE A 7 -10.940 0.566 -4.036 1.00 0.00 C ATOM 0 H ILE A 7 -11.372 -2.682 -3.746 1.00 0.00 H new ATOM 0 HA ILE A 7 -8.488 -2.469 -3.680 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.794 -1.179 -2.187 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.918 0.638 -3.372 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -9.244 -0.614 -4.554 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.159 0.232 -1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.997 -1.482 -0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.833 -0.743 -1.685 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -10.759 1.279 -4.841 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.664 -0.178 -4.367 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -11.333 1.093 -3.166 1.00 0.00 H new ATOM 127 N ILE A 8 -10.212 -3.971 -1.289 1.00 0.00 N ATOM 128 CA ILE A 8 -10.092 -4.885 -0.163 1.00 0.00 C ATOM 129 C ILE A 8 -9.404 -6.163 -0.600 1.00 0.00 C ATOM 130 O ILE A 8 -8.459 -6.631 0.037 1.00 0.00 O ATOM 131 CB ILE A 8 -11.471 -5.244 0.411 1.00 0.00 C ATOM 132 CG1 ILE A 8 -12.242 -3.980 0.794 1.00 0.00 C ATOM 133 CG2 ILE A 8 -11.333 -6.171 1.609 1.00 0.00 C ATOM 134 CD1 ILE A 8 -13.730 -4.205 0.952 1.00 0.00 C ATOM 0 H ILE A 8 -11.171 -3.739 -1.547 1.00 0.00 H new ATOM 0 HA ILE A 8 -9.504 -4.384 0.606 1.00 0.00 H new ATOM 0 HB ILE A 8 -12.034 -5.768 -0.361 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -11.841 -3.588 1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -12.077 -3.218 0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -12.322 -6.412 1.999 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -10.830 -7.089 1.303 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -10.747 -5.678 2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -14.213 -3.266 1.224 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -14.145 -4.568 0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -13.905 -4.943 1.734 1.00 0.00 H new ATOM 146 N THR A 9 -9.886 -6.718 -1.703 1.00 0.00 N ATOM 147 CA THR A 9 -9.319 -7.944 -2.247 1.00 0.00 C ATOM 148 C THR A 9 -7.854 -7.723 -2.594 1.00 0.00 C ATOM 149 O THR A 9 -6.989 -8.513 -2.216 1.00 0.00 O ATOM 150 CB THR A 9 -10.104 -8.402 -3.481 1.00 0.00 C ATOM 151 OG1 THR A 9 -9.915 -9.787 -3.708 1.00 0.00 O ATOM 152 CG2 THR A 9 -9.717 -7.673 -4.748 1.00 0.00 C ATOM 0 H THR A 9 -10.667 -6.339 -2.238 1.00 0.00 H new ATOM 0 HA THR A 9 -9.389 -8.729 -1.494 1.00 0.00 H new ATOM 0 HB THR A 9 -11.146 -8.174 -3.258 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.425 -10.062 -4.499 1.00 0.00 H new ATOM 0 HG21 THR A 9 -10.313 -8.048 -5.580 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.899 -6.606 -4.624 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.660 -7.839 -4.955 1.00 0.00 H new ATOM 160 N LEU A 10 -7.581 -6.629 -3.298 1.00 0.00 N ATOM 161 CA LEU A 10 -6.218 -6.299 -3.668 1.00 0.00 C ATOM 162 C LEU A 10 -5.419 -5.983 -2.421 1.00 0.00 C ATOM 163 O LEU A 10 -4.216 -6.238 -2.362 1.00 0.00 O ATOM 164 CB LEU A 10 -6.173 -5.118 -4.640 1.00 0.00 C ATOM 165 CG LEU A 10 -4.781 -4.800 -5.198 1.00 0.00 C ATOM 166 CD1 LEU A 10 -3.989 -6.080 -5.440 1.00 0.00 C ATOM 167 CD2 LEU A 10 -4.896 -3.991 -6.481 1.00 0.00 C ATOM 0 H LEU A 10 -8.283 -5.963 -3.620 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.781 -7.159 -4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -6.845 -5.325 -5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.557 -4.233 -4.133 1.00 0.00 H new ATOM 0 HG LEU A 10 -4.244 -4.204 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.005 -5.830 -5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.875 -6.621 -4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -4.520 -6.706 -6.157 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.899 -3.773 -6.864 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -5.453 -4.563 -7.223 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.418 -3.056 -6.276 1.00 0.00 H new ATOM 179 N GLY A 11 -6.099 -5.459 -1.404 1.00 0.00 N ATOM 180 CA GLY A 11 -5.422 -5.167 -0.164 1.00 0.00 C ATOM 181 C GLY A 11 -4.910 -6.441 0.462 1.00 0.00 C ATOM 182 O GLY A 11 -3.897 -6.442 1.156 1.00 0.00 O ATOM 0 H GLY A 11 -7.094 -5.236 -1.420 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -4.593 -4.484 -0.346 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.104 -4.665 0.522 1.00 0.00 H new ATOM 186 N GLN A 12 -5.615 -7.540 0.185 1.00 0.00 N ATOM 187 CA GLN A 12 -5.234 -8.847 0.697 1.00 0.00 C ATOM 188 C GLN A 12 -4.093 -9.425 -0.125 1.00 0.00 C ATOM 189 O GLN A 12 -3.189 -10.063 0.412 1.00 0.00 O ATOM 190 CB GLN A 12 -6.432 -9.801 0.669 1.00 0.00 C ATOM 191 CG GLN A 12 -7.538 -9.420 1.636 1.00 0.00 C ATOM 192 CD GLN A 12 -7.035 -9.224 3.051 1.00 0.00 C ATOM 193 OE1 GLN A 12 -6.142 -9.937 3.512 1.00 0.00 O ATOM 194 NE2 GLN A 12 -7.609 -8.254 3.749 1.00 0.00 N ATOM 0 H GLN A 12 -6.455 -7.545 -0.394 1.00 0.00 H new ATOM 0 HA GLN A 12 -4.902 -8.729 1.728 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -6.839 -9.829 -0.342 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -6.088 -10.809 0.903 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -8.014 -8.501 1.293 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -8.303 -10.196 1.631 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -8.345 -7.688 3.326 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -7.315 -8.073 4.709 1.00 0.00 H new ATOM 203 N VAL A 13 -4.130 -9.181 -1.430 1.00 0.00 N ATOM 204 CA VAL A 13 -3.084 -9.663 -2.314 1.00 0.00 C ATOM 205 C VAL A 13 -1.807 -8.898 -2.039 1.00 0.00 C ATOM 206 O VAL A 13 -0.796 -9.472 -1.643 1.00 0.00 O ATOM 207 CB VAL A 13 -3.479 -9.502 -3.787 1.00 0.00 C ATOM 208 CG1 VAL A 13 -2.278 -9.694 -4.700 1.00 0.00 C ATOM 209 CG2 VAL A 13 -4.588 -10.476 -4.130 1.00 0.00 C ATOM 0 H VAL A 13 -4.870 -8.655 -1.894 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.932 -10.725 -2.122 1.00 0.00 H new ATOM 0 HB VAL A 13 -3.845 -8.487 -3.942 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.587 -9.574 -5.738 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.516 -8.952 -4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -1.868 -10.694 -4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.865 -10.358 -5.178 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -4.243 -11.496 -3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.455 -10.276 -3.501 1.00 0.00 H new ATOM 219 N ILE A 14 -1.876 -7.586 -2.217 1.00 0.00 N ATOM 220 CA ILE A 14 -0.741 -6.721 -1.949 1.00 0.00 C ATOM 221 C ILE A 14 -0.102 -7.119 -0.620 1.00 0.00 C ATOM 222 O ILE A 14 1.109 -7.003 -0.434 1.00 0.00 O ATOM 223 CB ILE A 14 -1.189 -5.241 -1.901 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.692 -4.484 -3.132 1.00 0.00 C ATOM 225 CG2 ILE A 14 -0.719 -4.553 -0.627 1.00 0.00 C ATOM 226 CD1 ILE A 14 -1.554 -3.294 -3.473 1.00 0.00 C ATOM 0 H ILE A 14 -2.709 -7.099 -2.547 1.00 0.00 H new ATOM 0 HA ILE A 14 -0.011 -6.833 -2.750 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.279 -5.230 -1.901 1.00 0.00 H new ATOM 0 HG12 ILE A 14 0.330 -4.149 -2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -0.664 -5.163 -3.984 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -1.053 -3.515 -0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -1.137 -5.066 0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 14 0.369 -4.584 -0.577 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -1.153 -2.795 -4.355 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -2.572 -3.628 -3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -1.561 -2.598 -2.634 1.00 0.00 H new ATOM 238 N HIS A 15 -0.943 -7.602 0.295 1.00 0.00 N ATOM 239 CA HIS A 15 -0.490 -8.035 1.602 1.00 0.00 C ATOM 240 C HIS A 15 0.028 -9.473 1.545 1.00 0.00 C ATOM 241 O HIS A 15 1.019 -9.805 2.195 1.00 0.00 O ATOM 242 CB HIS A 15 -1.636 -7.899 2.611 1.00 0.00 C ATOM 243 CG HIS A 15 -1.729 -9.014 3.602 1.00 0.00 C ATOM 244 ND1 HIS A 15 -2.687 -9.998 3.522 1.00 0.00 N ATOM 245 CD2 HIS A 15 -0.983 -9.301 4.694 1.00 0.00 C ATOM 246 CE1 HIS A 15 -2.531 -10.842 4.521 1.00 0.00 C ATOM 247 NE2 HIS A 15 -1.503 -10.444 5.249 1.00 0.00 N ATOM 0 H HIS A 15 -1.947 -7.701 0.146 1.00 0.00 H new ATOM 0 HA HIS A 15 0.337 -7.402 1.924 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -1.517 -6.960 3.151 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -2.577 -7.836 2.065 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -3.406 -10.064 2.801 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -0.138 -8.737 5.060 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -3.141 -11.713 4.713 1.00 0.00 H new ATOM 256 N LYS A 16 -0.642 -10.325 0.767 1.00 0.00 N ATOM 257 CA LYS A 16 -0.223 -11.718 0.649 1.00 0.00 C ATOM 258 C LYS A 16 1.060 -11.828 -0.171 1.00 0.00 C ATOM 259 O LYS A 16 1.978 -12.563 0.194 1.00 0.00 O ATOM 260 CB LYS A 16 -1.342 -12.572 0.036 1.00 0.00 C ATOM 261 CG LYS A 16 -1.372 -12.582 -1.485 1.00 0.00 C ATOM 262 CD LYS A 16 -2.697 -13.113 -2.003 1.00 0.00 C ATOM 263 CE LYS A 16 -2.794 -14.621 -1.846 1.00 0.00 C ATOM 264 NZ LYS A 16 -4.199 -15.103 -1.947 1.00 0.00 N ATOM 0 H LYS A 16 -1.465 -10.078 0.217 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.018 -12.099 1.649 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.234 -13.597 0.391 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.301 -12.207 0.403 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.209 -11.572 -1.862 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -0.557 -13.198 -1.864 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.516 -12.637 -1.464 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -2.810 -12.848 -3.054 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -2.189 -15.105 -2.612 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -2.379 -14.912 -0.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -4.220 -16.137 -1.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -4.772 -14.661 -1.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.587 -14.848 -2.877 1.00 0.00 H new ATOM 278 N ARG A 17 1.125 -11.082 -1.270 1.00 0.00 N ATOM 279 CA ARG A 17 2.304 -11.090 -2.126 1.00 0.00 C ATOM 280 C ARG A 17 3.503 -10.521 -1.379 1.00 0.00 C ATOM 281 O ARG A 17 4.606 -11.062 -1.450 1.00 0.00 O ATOM 282 CB ARG A 17 2.048 -10.279 -3.397 1.00 0.00 C ATOM 283 CG ARG A 17 0.854 -10.765 -4.199 1.00 0.00 C ATOM 284 CD ARG A 17 0.896 -10.252 -5.629 1.00 0.00 C ATOM 285 NE ARG A 17 1.384 -11.266 -6.561 1.00 0.00 N ATOM 286 CZ ARG A 17 0.634 -12.257 -7.037 1.00 0.00 C ATOM 287 NH1 ARG A 17 -0.636 -12.373 -6.672 1.00 0.00 N ATOM 288 NH2 ARG A 17 1.157 -13.137 -7.881 1.00 0.00 N ATOM 0 H ARG A 17 0.376 -10.466 -1.587 1.00 0.00 H new ATOM 0 HA ARG A 17 2.519 -12.121 -2.406 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.892 -9.235 -3.126 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.937 -10.316 -4.027 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.837 -11.855 -4.203 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.067 -10.433 -3.719 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.102 -9.934 -5.929 1.00 0.00 H new ATOM 0 HD3 ARG A 17 1.539 -9.373 -5.680 1.00 0.00 H new ATOM 0 HE ARG A 17 2.356 -11.211 -6.865 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.044 -11.700 -6.023 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.205 -13.135 -7.041 1.00 0.00 H new ATOM 0 HH21 ARG A 17 2.133 -13.054 -8.165 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.583 -13.897 -8.246 1.00 0.00 H new ATOM 302 N CYS A 18 3.276 -9.428 -0.655 1.00 0.00 N ATOM 303 CA CYS A 18 4.338 -8.794 0.114 1.00 0.00 C ATOM 304 C CYS A 18 4.707 -9.656 1.315 1.00 0.00 C ATOM 305 O CYS A 18 5.865 -9.704 1.728 1.00 0.00 O ATOM 306 CB CYS A 18 3.912 -7.391 0.564 1.00 0.00 C ATOM 307 SG CYS A 18 2.946 -7.343 2.094 1.00 0.00 S ATOM 0 H CYS A 18 2.369 -8.966 -0.586 1.00 0.00 H new ATOM 0 HA CYS A 18 5.217 -8.695 -0.523 1.00 0.00 H new ATOM 0 HB2 CYS A 18 4.805 -6.781 0.696 1.00 0.00 H new ATOM 0 HB3 CYS A 18 3.327 -6.932 -0.233 1.00 0.00 H new ATOM 0 HG CYS A 18 2.206 -8.409 2.174 1.00 0.00 H new ATOM 313 N GLU A 19 3.716 -10.349 1.864 1.00 0.00 N ATOM 314 CA GLU A 19 3.946 -11.223 3.003 1.00 0.00 C ATOM 315 C GLU A 19 4.852 -12.376 2.592 1.00 0.00 C ATOM 316 O GLU A 19 5.612 -12.905 3.402 1.00 0.00 O ATOM 317 CB GLU A 19 2.622 -11.764 3.546 1.00 0.00 C ATOM 318 CG GLU A 19 2.067 -10.962 4.711 1.00 0.00 C ATOM 319 CD GLU A 19 1.026 -11.728 5.504 1.00 0.00 C ATOM 320 OE1 GLU A 19 0.179 -12.399 4.879 1.00 0.00 O ATOM 321 OE2 GLU A 19 1.058 -11.656 6.751 1.00 0.00 O ATOM 0 H GLU A 19 2.750 -10.321 1.539 1.00 0.00 H new ATOM 0 HA GLU A 19 4.430 -10.647 3.792 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.887 -11.776 2.741 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.764 -12.797 3.863 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.885 -10.677 5.373 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.625 -10.040 4.334 1.00 0.00 H new ATOM 328 N GLU A 20 4.765 -12.757 1.319 1.00 0.00 N ATOM 329 CA GLU A 20 5.580 -13.847 0.792 1.00 0.00 C ATOM 330 C GLU A 20 6.848 -13.324 0.114 1.00 0.00 C ATOM 331 O GLU A 20 7.725 -14.106 -0.256 1.00 0.00 O ATOM 332 CB GLU A 20 4.769 -14.688 -0.197 1.00 0.00 C ATOM 333 CG GLU A 20 4.371 -13.935 -1.456 1.00 0.00 C ATOM 334 CD GLU A 20 4.182 -14.852 -2.648 1.00 0.00 C ATOM 335 OE1 GLU A 20 3.083 -15.432 -2.784 1.00 0.00 O ATOM 336 OE2 GLU A 20 5.131 -14.991 -3.447 1.00 0.00 O ATOM 0 H GLU A 20 4.140 -12.328 0.636 1.00 0.00 H new ATOM 0 HA GLU A 20 5.880 -14.471 1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.352 -15.565 -0.478 1.00 0.00 H new ATOM 0 HB3 GLU A 20 3.869 -15.049 0.300 1.00 0.00 H new ATOM 0 HG2 GLU A 20 3.446 -13.390 -1.271 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.136 -13.195 -1.689 1.00 0.00 H new ATOM 343 N MET A 21 6.947 -12.002 -0.047 1.00 0.00 N ATOM 344 CA MET A 21 8.114 -11.391 -0.681 1.00 0.00 C ATOM 345 C MET A 21 9.411 -11.962 -0.123 1.00 0.00 C ATOM 346 O MET A 21 9.568 -12.115 1.088 1.00 0.00 O ATOM 347 CB MET A 21 8.090 -9.872 -0.494 1.00 0.00 C ATOM 348 CG MET A 21 7.646 -9.119 -1.735 1.00 0.00 C ATOM 349 SD MET A 21 8.872 -9.185 -3.053 1.00 0.00 S ATOM 350 CE MET A 21 8.772 -7.521 -3.707 1.00 0.00 C ATOM 0 H MET A 21 6.234 -11.337 0.253 1.00 0.00 H new ATOM 0 HA MET A 21 8.071 -11.621 -1.746 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.421 -9.625 0.330 1.00 0.00 H new ATOM 0 HB3 MET A 21 9.086 -9.533 -0.209 1.00 0.00 H new ATOM 0 HG2 MET A 21 6.707 -9.539 -2.095 1.00 0.00 H new ATOM 0 HG3 MET A 21 7.451 -8.078 -1.475 1.00 0.00 H new ATOM 0 HE1 MET A 21 8.643 -7.562 -4.789 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.923 -7.005 -3.260 1.00 0.00 H new ATOM 0 HE3 MET A 21 9.689 -6.982 -3.471 1.00 0.00 H new ATOM 360 N LYS A 22 10.338 -12.268 -1.020 1.00 0.00 N ATOM 361 CA LYS A 22 11.628 -12.817 -0.628 1.00 0.00 C ATOM 362 C LYS A 22 12.703 -11.735 -0.639 1.00 0.00 C ATOM 363 O LYS A 22 13.868 -12.005 -0.344 1.00 0.00 O ATOM 364 CB LYS A 22 12.027 -13.960 -1.563 1.00 0.00 C ATOM 365 CG LYS A 22 12.784 -15.080 -0.866 1.00 0.00 C ATOM 366 CD LYS A 22 11.866 -16.239 -0.515 1.00 0.00 C ATOM 367 CE LYS A 22 12.648 -17.527 -0.315 1.00 0.00 C ATOM 368 NZ LYS A 22 13.025 -17.734 1.111 1.00 0.00 N ATOM 0 H LYS A 22 10.220 -12.145 -2.026 1.00 0.00 H new ATOM 0 HA LYS A 22 11.537 -13.205 0.387 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.129 -14.372 -2.024 1.00 0.00 H new ATOM 0 HB3 LYS A 22 12.644 -13.561 -2.368 1.00 0.00 H new ATOM 0 HG2 LYS A 22 13.588 -15.434 -1.512 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.250 -14.696 0.041 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.312 -16.004 0.394 1.00 0.00 H new ATOM 0 HD3 LYS A 22 11.132 -16.377 -1.309 1.00 0.00 H new ATOM 0 HE2 LYS A 22 12.050 -18.371 -0.658 1.00 0.00 H new ATOM 0 HE3 LYS A 22 13.549 -17.504 -0.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 13.557 -18.623 1.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 13.617 -16.941 1.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 12.165 -17.782 1.694 1.00 0.00 H new ATOM 382 N TYR A 23 12.310 -10.510 -0.981 1.00 0.00 N ATOM 383 CA TYR A 23 13.251 -9.397 -1.026 1.00 0.00 C ATOM 384 C TYR A 23 12.623 -8.121 -0.478 1.00 0.00 C ATOM 385 O TYR A 23 11.414 -7.916 -0.586 1.00 0.00 O ATOM 386 CB TYR A 23 13.734 -9.170 -2.459 1.00 0.00 C ATOM 387 CG TYR A 23 14.931 -10.016 -2.831 1.00 0.00 C ATOM 388 CD1 TYR A 23 14.790 -11.372 -3.100 1.00 0.00 C ATOM 389 CD2 TYR A 23 16.200 -9.459 -2.913 1.00 0.00 C ATOM 390 CE1 TYR A 23 15.882 -12.148 -3.439 1.00 0.00 C ATOM 391 CE2 TYR A 23 17.297 -10.229 -3.253 1.00 0.00 C ATOM 392 CZ TYR A 23 17.132 -11.572 -3.515 1.00 0.00 C ATOM 393 OH TYR A 23 18.222 -12.343 -3.852 1.00 0.00 O ATOM 0 H TYR A 23 11.351 -10.265 -1.229 1.00 0.00 H new ATOM 0 HA TYR A 23 14.104 -9.653 -0.397 1.00 0.00 H new ATOM 0 HB2 TYR A 23 12.918 -9.386 -3.148 1.00 0.00 H new ATOM 0 HB3 TYR A 23 13.989 -8.118 -2.586 1.00 0.00 H new ATOM 0 HD1 TYR A 23 13.812 -11.826 -3.043 1.00 0.00 H new ATOM 0 HD2 TYR A 23 16.333 -8.407 -2.708 1.00 0.00 H new ATOM 0 HE1 TYR A 23 15.757 -13.201 -3.643 1.00 0.00 H new ATOM 0 HE2 TYR A 23 18.278 -9.781 -3.313 1.00 0.00 H new ATOM 0 HH TYR A 23 19.027 -11.784 -3.862 1.00 0.00 H new ATOM 403 N CYS A 24 13.459 -7.265 0.108 1.00 0.00 N ATOM 404 CA CYS A 24 13.007 -5.997 0.679 1.00 0.00 C ATOM 405 C CYS A 24 11.686 -6.156 1.427 1.00 0.00 C ATOM 406 O CYS A 24 10.827 -5.276 1.382 1.00 0.00 O ATOM 407 CB CYS A 24 12.858 -4.949 -0.420 1.00 0.00 C ATOM 408 SG CYS A 24 14.202 -4.950 -1.631 1.00 0.00 S ATOM 0 H CYS A 24 14.462 -7.429 0.200 1.00 0.00 H new ATOM 0 HA CYS A 24 13.761 -5.669 1.395 1.00 0.00 H new ATOM 0 HB2 CYS A 24 11.915 -5.116 -0.940 1.00 0.00 H new ATOM 0 HB3 CYS A 24 12.799 -3.962 0.040 1.00 0.00 H new ATOM 0 HG CYS A 24 15.038 -3.994 -1.352 1.00 0.00 H new ATOM 414 N LYS A 25 11.529 -7.285 2.113 1.00 0.00 N ATOM 415 CA LYS A 25 10.309 -7.554 2.866 1.00 0.00 C ATOM 416 C LYS A 25 9.975 -6.401 3.805 1.00 0.00 C ATOM 417 O LYS A 25 8.812 -6.174 4.132 1.00 0.00 O ATOM 418 CB LYS A 25 10.449 -8.847 3.669 1.00 0.00 C ATOM 419 CG LYS A 25 11.036 -10.001 2.874 1.00 0.00 C ATOM 420 CD LYS A 25 10.806 -11.332 3.572 1.00 0.00 C ATOM 421 CE LYS A 25 11.848 -12.361 3.165 1.00 0.00 C ATOM 422 NZ LYS A 25 13.131 -12.172 3.895 1.00 0.00 N ATOM 0 H LYS A 25 12.229 -8.025 2.163 1.00 0.00 H new ATOM 0 HA LYS A 25 9.496 -7.663 2.149 1.00 0.00 H new ATOM 0 HB2 LYS A 25 11.080 -8.658 4.537 1.00 0.00 H new ATOM 0 HB3 LYS A 25 9.468 -9.138 4.045 1.00 0.00 H new ATOM 0 HG2 LYS A 25 10.586 -10.027 1.882 1.00 0.00 H new ATOM 0 HG3 LYS A 25 12.105 -9.842 2.735 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.838 -11.188 4.652 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.811 -11.704 3.329 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.464 -13.362 3.359 1.00 0.00 H new ATOM 0 HE3 LYS A 25 12.027 -12.291 2.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 13.613 -13.088 3.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.739 -11.515 3.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.939 -11.780 4.839 1.00 0.00 H new ATOM 436 N LYS A 26 11.002 -5.670 4.234 1.00 0.00 N ATOM 437 CA LYS A 26 10.807 -4.537 5.133 1.00 0.00 C ATOM 438 C LYS A 26 9.731 -3.601 4.592 1.00 0.00 C ATOM 439 O LYS A 26 8.715 -3.362 5.244 1.00 0.00 O ATOM 440 CB LYS A 26 12.120 -3.774 5.319 1.00 0.00 C ATOM 441 CG LYS A 26 13.118 -4.492 6.214 1.00 0.00 C ATOM 442 CD LYS A 26 14.243 -3.566 6.650 1.00 0.00 C ATOM 443 CE LYS A 26 15.469 -4.348 7.095 1.00 0.00 C ATOM 444 NZ LYS A 26 16.730 -3.744 6.582 1.00 0.00 N ATOM 0 H LYS A 26 11.973 -5.842 3.974 1.00 0.00 H new ATOM 0 HA LYS A 26 10.481 -4.920 6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.575 -3.606 4.343 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.904 -2.793 5.743 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.605 -4.882 7.093 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.535 -5.348 5.683 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.511 -2.905 5.826 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.898 -2.933 7.467 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.501 -4.384 8.184 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.390 -5.377 6.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.542 -4.307 6.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.711 -3.732 5.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.818 -2.771 6.938 1.00 0.00 H new ATOM 458 N GLN A 27 9.957 -3.087 3.388 1.00 0.00 N ATOM 459 CA GLN A 27 9.003 -2.189 2.750 1.00 0.00 C ATOM 460 C GLN A 27 7.776 -2.959 2.281 1.00 0.00 C ATOM 461 O GLN A 27 6.641 -2.534 2.496 1.00 0.00 O ATOM 462 CB GLN A 27 9.651 -1.479 1.562 1.00 0.00 C ATOM 463 CG GLN A 27 10.641 -0.399 1.962 1.00 0.00 C ATOM 464 CD GLN A 27 11.331 0.223 0.765 1.00 0.00 C ATOM 465 OE1 GLN A 27 10.708 0.462 -0.269 1.00 0.00 O ATOM 466 NE2 GLN A 27 12.626 0.480 0.897 1.00 0.00 N ATOM 0 H GLN A 27 10.793 -3.277 2.835 1.00 0.00 H new ATOM 0 HA GLN A 27 8.694 -1.444 3.484 1.00 0.00 H new ATOM 0 HB2 GLN A 27 10.162 -2.217 0.944 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.870 -1.033 0.946 1.00 0.00 H new ATOM 0 HG2 GLN A 27 10.121 0.378 2.522 1.00 0.00 H new ATOM 0 HG3 GLN A 27 11.390 -0.825 2.629 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.102 0.265 1.773 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.146 0.892 0.122 1.00 0.00 H new ATOM 475 N CYS A 28 8.013 -4.099 1.636 1.00 0.00 N ATOM 476 CA CYS A 28 6.928 -4.934 1.132 1.00 0.00 C ATOM 477 C CYS A 28 5.928 -5.264 2.238 1.00 0.00 C ATOM 478 O CYS A 28 4.748 -4.928 2.139 1.00 0.00 O ATOM 479 CB CYS A 28 7.490 -6.224 0.533 1.00 0.00 C ATOM 480 SG CYS A 28 8.835 -5.964 -0.648 1.00 0.00 S ATOM 0 H CYS A 28 8.947 -4.465 1.451 1.00 0.00 H new ATOM 0 HA CYS A 28 6.405 -4.376 0.355 1.00 0.00 H new ATOM 0 HB2 CYS A 28 7.849 -6.861 1.341 1.00 0.00 H new ATOM 0 HB3 CYS A 28 6.683 -6.763 0.036 1.00 0.00 H new ATOM 0 HG CYS A 28 9.817 -5.348 -0.059 1.00 0.00 H new ATOM 486 N ARG A 29 6.404 -5.928 3.287 1.00 0.00 N ATOM 487 CA ARG A 29 5.547 -6.307 4.409 1.00 0.00 C ATOM 488 C ARG A 29 4.757 -5.109 4.932 1.00 0.00 C ATOM 489 O ARG A 29 3.587 -5.236 5.293 1.00 0.00 O ATOM 490 CB ARG A 29 6.388 -6.920 5.537 1.00 0.00 C ATOM 491 CG ARG A 29 7.066 -5.893 6.436 1.00 0.00 C ATOM 492 CD ARG A 29 7.834 -6.558 7.567 1.00 0.00 C ATOM 493 NE ARG A 29 7.585 -5.910 8.853 1.00 0.00 N ATOM 494 CZ ARG A 29 8.374 -6.046 9.917 1.00 0.00 C ATOM 495 NH1 ARG A 29 9.459 -6.807 9.855 1.00 0.00 N ATOM 496 NH2 ARG A 29 8.073 -5.421 11.047 1.00 0.00 N ATOM 0 H ARG A 29 7.378 -6.215 3.385 1.00 0.00 H new ATOM 0 HA ARG A 29 4.835 -7.051 4.051 1.00 0.00 H new ATOM 0 HB2 ARG A 29 5.748 -7.556 6.148 1.00 0.00 H new ATOM 0 HB3 ARG A 29 7.151 -7.563 5.098 1.00 0.00 H new ATOM 0 HG2 ARG A 29 7.747 -5.283 5.843 1.00 0.00 H new ATOM 0 HG3 ARG A 29 6.315 -5.221 6.851 1.00 0.00 H new ATOM 0 HD2 ARG A 29 7.550 -7.609 7.629 1.00 0.00 H new ATOM 0 HD3 ARG A 29 8.901 -6.529 7.347 1.00 0.00 H new ATOM 0 HE ARG A 29 6.758 -5.319 8.941 1.00 0.00 H new ATOM 0 HH11 ARG A 29 9.693 -7.292 8.989 1.00 0.00 H new ATOM 0 HH12 ARG A 29 10.059 -6.907 10.674 1.00 0.00 H new ATOM 0 HH21 ARG A 29 7.238 -4.837 11.100 1.00 0.00 H new ATOM 0 HH22 ARG A 29 8.676 -5.524 11.863 1.00 0.00 H new ATOM 510 N ARG A 30 5.405 -3.950 4.969 1.00 0.00 N ATOM 511 CA ARG A 30 4.767 -2.730 5.450 1.00 0.00 C ATOM 512 C ARG A 30 3.660 -2.285 4.508 1.00 0.00 C ATOM 513 O ARG A 30 2.534 -2.037 4.932 1.00 0.00 O ATOM 514 CB ARG A 30 5.794 -1.609 5.594 1.00 0.00 C ATOM 515 CG ARG A 30 6.869 -1.894 6.629 1.00 0.00 C ATOM 516 CD ARG A 30 6.562 -1.215 7.954 1.00 0.00 C ATOM 517 NE ARG A 30 5.588 -1.968 8.743 1.00 0.00 N ATOM 518 CZ ARG A 30 5.416 -1.811 10.053 1.00 0.00 C ATOM 519 NH1 ARG A 30 6.145 -0.929 10.725 1.00 0.00 N ATOM 520 NH2 ARG A 30 4.510 -2.536 10.693 1.00 0.00 N ATOM 0 H ARG A 30 6.373 -3.830 4.671 1.00 0.00 H new ATOM 0 HA ARG A 30 4.332 -2.947 6.425 1.00 0.00 H new ATOM 0 HB2 ARG A 30 6.269 -1.437 4.628 1.00 0.00 H new ATOM 0 HB3 ARG A 30 5.278 -0.688 5.864 1.00 0.00 H new ATOM 0 HG2 ARG A 30 6.952 -2.970 6.781 1.00 0.00 H new ATOM 0 HG3 ARG A 30 7.834 -1.549 6.257 1.00 0.00 H new ATOM 0 HD2 ARG A 30 7.483 -1.103 8.526 1.00 0.00 H new ATOM 0 HD3 ARG A 30 6.179 -0.212 7.767 1.00 0.00 H new ATOM 0 HE ARG A 30 5.007 -2.654 8.261 1.00 0.00 H new ATOM 0 HH11 ARG A 30 6.842 -0.366 10.237 1.00 0.00 H new ATOM 0 HH12 ARG A 30 6.008 -0.814 11.729 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.945 -3.214 10.181 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.378 -2.416 11.697 1.00 0.00 H new ATOM 534 N LEU A 31 3.991 -2.179 3.225 1.00 0.00 N ATOM 535 CA LEU A 31 3.024 -1.758 2.218 1.00 0.00 C ATOM 536 C LEU A 31 1.712 -2.514 2.375 1.00 0.00 C ATOM 537 O LEU A 31 0.649 -1.912 2.528 1.00 0.00 O ATOM 538 CB LEU A 31 3.587 -1.993 0.816 1.00 0.00 C ATOM 539 CG LEU A 31 2.652 -1.633 -0.347 1.00 0.00 C ATOM 540 CD1 LEU A 31 1.888 -0.341 -0.067 1.00 0.00 C ATOM 541 CD2 LEU A 31 3.448 -1.520 -1.641 1.00 0.00 C ATOM 0 H LEU A 31 4.922 -2.379 2.858 1.00 0.00 H new ATOM 0 HA LEU A 31 2.832 -0.694 2.358 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.505 -1.415 0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.860 -3.044 0.726 1.00 0.00 H new ATOM 0 HG LEU A 31 1.917 -2.431 -0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.235 -0.114 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.288 -0.461 0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.595 0.476 0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.776 -1.264 -2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.205 -0.742 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.934 -2.472 -1.854 1.00 0.00 H new ATOM 553 N GLY A 32 1.798 -3.836 2.340 1.00 0.00 N ATOM 554 CA GLY A 32 0.616 -4.658 2.479 1.00 0.00 C ATOM 555 C GLY A 32 -0.030 -4.524 3.843 1.00 0.00 C ATOM 556 O GLY A 32 -1.228 -4.262 3.945 1.00 0.00 O ATOM 0 H GLY A 32 2.668 -4.354 2.217 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.106 -4.382 1.710 1.00 0.00 H new ATOM 0 HA3 GLY A 32 0.881 -5.701 2.308 1.00 0.00 H new ATOM 560 N HIS A 33 0.763 -4.705 4.896 1.00 0.00 N ATOM 561 CA HIS A 33 0.251 -4.602 6.258 1.00 0.00 C ATOM 562 C HIS A 33 -0.391 -3.241 6.495 1.00 0.00 C ATOM 563 O HIS A 33 -1.411 -3.137 7.175 1.00 0.00 O ATOM 564 CB HIS A 33 1.370 -4.837 7.274 1.00 0.00 C ATOM 565 CG HIS A 33 1.598 -6.284 7.590 1.00 0.00 C ATOM 566 ND1 HIS A 33 2.698 -6.738 8.288 1.00 0.00 N ATOM 567 CD2 HIS A 33 0.859 -7.381 7.301 1.00 0.00 C ATOM 568 CE1 HIS A 33 2.624 -8.051 8.414 1.00 0.00 C ATOM 569 NE2 HIS A 33 1.519 -8.465 7.824 1.00 0.00 N ATOM 0 H HIS A 33 1.757 -4.923 4.832 1.00 0.00 H new ATOM 0 HA HIS A 33 -0.510 -5.372 6.389 1.00 0.00 H new ATOM 0 HB2 HIS A 33 2.295 -4.407 6.889 1.00 0.00 H new ATOM 0 HB3 HIS A 33 1.131 -4.306 8.195 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -0.075 -7.400 6.760 1.00 0.00 H new ATOM 0 HE1 HIS A 33 3.346 -8.679 8.915 1.00 0.00 H new ATOM 0 HE2 HIS A 33 1.206 -9.434 7.766 1.00 0.00 H new ATOM 578 N ARG A 34 0.199 -2.199 5.914 1.00 0.00 N ATOM 579 CA ARG A 34 -0.340 -0.855 6.054 1.00 0.00 C ATOM 580 C ARG A 34 -1.551 -0.713 5.151 1.00 0.00 C ATOM 581 O ARG A 34 -2.598 -0.208 5.563 1.00 0.00 O ATOM 582 CB ARG A 34 0.719 0.192 5.712 1.00 0.00 C ATOM 583 CG ARG A 34 1.652 0.502 6.872 1.00 0.00 C ATOM 584 CD ARG A 34 3.106 0.245 6.507 1.00 0.00 C ATOM 585 NE ARG A 34 4.016 1.142 7.217 1.00 0.00 N ATOM 586 CZ ARG A 34 4.215 1.109 8.533 1.00 0.00 C ATOM 587 NH1 ARG A 34 3.580 0.219 9.286 1.00 0.00 N ATOM 588 NH2 ARG A 34 5.056 1.965 9.097 1.00 0.00 N ATOM 0 H ARG A 34 1.044 -2.261 5.346 1.00 0.00 H new ATOM 0 HA ARG A 34 -0.640 -0.691 7.089 1.00 0.00 H new ATOM 0 HB2 ARG A 34 1.308 -0.160 4.865 1.00 0.00 H new ATOM 0 HB3 ARG A 34 0.224 1.111 5.397 1.00 0.00 H new ATOM 0 HG2 ARG A 34 1.530 1.544 7.169 1.00 0.00 H new ATOM 0 HG3 ARG A 34 1.379 -0.109 7.732 1.00 0.00 H new ATOM 0 HD2 ARG A 34 3.361 -0.789 6.740 1.00 0.00 H new ATOM 0 HD3 ARG A 34 3.238 0.371 5.432 1.00 0.00 H new ATOM 0 HE ARG A 34 4.529 1.835 6.672 1.00 0.00 H new ATOM 0 HH11 ARG A 34 2.935 -0.445 8.857 1.00 0.00 H new ATOM 0 HH12 ARG A 34 3.737 0.199 10.294 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.550 2.648 8.523 1.00 0.00 H new ATOM 0 HH22 ARG A 34 5.209 1.940 10.105 1.00 0.00 H new ATOM 602 N VAL A 35 -1.412 -1.201 3.922 1.00 0.00 N ATOM 603 CA VAL A 35 -2.510 -1.170 2.966 1.00 0.00 C ATOM 604 C VAL A 35 -3.745 -1.797 3.602 1.00 0.00 C ATOM 605 O VAL A 35 -4.838 -1.230 3.564 1.00 0.00 O ATOM 606 CB VAL A 35 -2.144 -1.932 1.673 1.00 0.00 C ATOM 607 CG1 VAL A 35 -3.392 -2.364 0.912 1.00 0.00 C ATOM 608 CG2 VAL A 35 -1.247 -1.079 0.789 1.00 0.00 C ATOM 0 H VAL A 35 -0.553 -1.621 3.567 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.712 -0.132 2.701 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.600 -2.832 1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.100 -2.897 0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.993 -3.020 1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.976 -1.484 0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.999 -1.631 -0.118 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.767 -0.159 0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.331 -0.835 1.328 1.00 0.00 H new ATOM 618 N LEU A 36 -3.548 -2.965 4.210 1.00 0.00 N ATOM 619 CA LEU A 36 -4.628 -3.671 4.887 1.00 0.00 C ATOM 620 C LEU A 36 -5.328 -2.737 5.865 1.00 0.00 C ATOM 621 O LEU A 36 -6.554 -2.688 5.924 1.00 0.00 O ATOM 622 CB LEU A 36 -4.085 -4.892 5.642 1.00 0.00 C ATOM 623 CG LEU A 36 -3.697 -6.091 4.772 1.00 0.00 C ATOM 624 CD1 LEU A 36 -3.508 -7.332 5.632 1.00 0.00 C ATOM 625 CD2 LEU A 36 -4.748 -6.347 3.706 1.00 0.00 C ATOM 0 H LEU A 36 -2.647 -3.442 4.246 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.341 -4.010 4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.210 -4.583 6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.838 -5.216 6.361 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.754 -5.860 4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.233 -8.175 4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -2.718 -7.153 6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -4.438 -7.559 6.153 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -4.451 -7.203 3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.706 -6.554 4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -4.842 -5.467 3.069 1.00 0.00 H new ATOM 637 N GLY A 37 -4.531 -1.988 6.623 1.00 0.00 N ATOM 638 CA GLY A 37 -5.084 -1.050 7.585 1.00 0.00 C ATOM 639 C GLY A 37 -6.032 -0.064 6.934 1.00 0.00 C ATOM 640 O GLY A 37 -6.937 0.462 7.580 1.00 0.00 O ATOM 0 H GLY A 37 -3.512 -2.014 6.588 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.611 -1.599 8.365 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.273 -0.507 8.070 1.00 0.00 H new ATOM 644 N LEU A 38 -5.824 0.175 5.644 1.00 0.00 N ATOM 645 CA LEU A 38 -6.667 1.088 4.884 1.00 0.00 C ATOM 646 C LEU A 38 -7.993 0.418 4.556 1.00 0.00 C ATOM 647 O LEU A 38 -9.043 1.059 4.527 1.00 0.00 O ATOM 648 CB LEU A 38 -5.964 1.500 3.591 1.00 0.00 C ATOM 649 CG LEU A 38 -4.483 1.836 3.741 1.00 0.00 C ATOM 650 CD1 LEU A 38 -3.877 2.181 2.393 1.00 0.00 C ATOM 651 CD2 LEU A 38 -4.296 2.984 4.714 1.00 0.00 C ATOM 0 H LEU A 38 -5.074 -0.254 5.101 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.853 1.977 5.486 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -6.066 0.692 2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.478 2.367 3.176 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.969 0.960 4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.821 2.418 2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.980 1.330 1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.394 3.043 1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.234 3.211 4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.823 3.864 4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.696 2.704 5.688 1.00 0.00 H new ATOM 663 N ILE A 39 -7.924 -0.885 4.313 1.00 0.00 N ATOM 664 CA ILE A 39 -9.099 -1.677 3.987 1.00 0.00 C ATOM 665 C ILE A 39 -9.743 -2.228 5.258 1.00 0.00 C ATOM 666 O ILE A 39 -10.909 -2.624 5.256 1.00 0.00 O ATOM 667 CB ILE A 39 -8.742 -2.833 3.011 1.00 0.00 C ATOM 668 CG1 ILE A 39 -8.759 -4.196 3.713 1.00 0.00 C ATOM 669 CG2 ILE A 39 -7.378 -2.597 2.375 1.00 0.00 C ATOM 670 CD1 ILE A 39 -8.299 -5.339 2.829 1.00 0.00 C ATOM 0 H ILE A 39 -7.055 -1.419 4.337 1.00 0.00 H new ATOM 0 HA ILE A 39 -9.816 -1.025 3.488 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.505 -2.844 2.232 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.120 -4.149 4.595 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.770 -4.403 4.063 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -7.147 -3.417 1.695 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.393 -1.659 1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.617 -2.546 3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -8.337 -6.272 3.391 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.953 -5.412 1.960 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.276 -5.155 2.500 1.00 0.00 H new ATOM 682 N LYS A 40 -8.970 -2.251 6.341 1.00 0.00 N ATOM 683 CA LYS A 40 -9.451 -2.753 7.625 1.00 0.00 C ATOM 684 C LYS A 40 -10.771 -2.092 8.030 1.00 0.00 C ATOM 685 O LYS A 40 -11.787 -2.769 8.179 1.00 0.00 O ATOM 686 CB LYS A 40 -8.399 -2.526 8.714 1.00 0.00 C ATOM 687 CG LYS A 40 -7.348 -3.624 8.795 1.00 0.00 C ATOM 688 CD LYS A 40 -7.981 -4.996 8.966 1.00 0.00 C ATOM 689 CE LYS A 40 -6.953 -6.038 9.381 1.00 0.00 C ATOM 690 NZ LYS A 40 -6.036 -5.527 10.437 1.00 0.00 N ATOM 0 H LYS A 40 -8.003 -1.926 6.354 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.630 -3.822 7.513 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.902 -1.573 8.532 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -8.900 -2.445 9.678 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -6.740 -3.614 7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.678 -3.425 9.631 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.770 -4.943 9.717 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -8.451 -5.300 8.031 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.466 -6.928 9.746 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.371 -6.340 8.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -5.628 -6.328 10.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.272 -4.976 9.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.567 -4.919 11.093 1.00 0.00 H new ATOM 704 N PRO A 41 -10.778 -0.759 8.217 1.00 0.00 N ATOM 705 CA PRO A 41 -11.988 -0.029 8.609 1.00 0.00 C ATOM 706 C PRO A 41 -13.117 -0.198 7.600 1.00 0.00 C ATOM 707 O PRO A 41 -14.286 -0.289 7.975 1.00 0.00 O ATOM 708 CB PRO A 41 -11.536 1.437 8.679 1.00 0.00 C ATOM 709 CG PRO A 41 -10.253 1.491 7.920 1.00 0.00 C ATOM 710 CD PRO A 41 -9.619 0.137 8.067 1.00 0.00 C ATOM 0 HA PRO A 41 -12.392 -0.398 9.552 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -12.281 2.100 8.239 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.396 1.756 9.712 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.432 1.725 6.870 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.601 2.271 8.314 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.018 -0.124 7.196 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -8.960 0.092 8.934 1.00 0.00 H new ATOM 718 N LEU A 42 -12.765 -0.250 6.319 1.00 0.00 N ATOM 719 CA LEU A 42 -13.762 -0.420 5.271 1.00 0.00 C ATOM 720 C LEU A 42 -14.552 -1.699 5.495 1.00 0.00 C ATOM 721 O LEU A 42 -15.761 -1.739 5.281 1.00 0.00 O ATOM 722 CB LEU A 42 -13.107 -0.474 3.896 1.00 0.00 C ATOM 723 CG LEU A 42 -12.147 0.667 3.581 1.00 0.00 C ATOM 724 CD1 LEU A 42 -11.394 0.363 2.298 1.00 0.00 C ATOM 725 CD2 LEU A 42 -12.899 1.984 3.466 1.00 0.00 C ATOM 0 H LEU A 42 -11.804 -0.177 5.985 1.00 0.00 H new ATOM 0 HA LEU A 42 -14.433 0.438 5.311 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -12.566 -1.416 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -13.891 -0.485 3.139 1.00 0.00 H new ATOM 0 HG LEU A 42 -11.430 0.762 4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.709 1.181 2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.829 -0.561 2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -12.103 0.251 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -12.196 2.786 3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -13.637 1.913 2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -13.404 2.198 4.408 1.00 0.00 H new ATOM 737 N GLU A 43 -13.857 -2.745 5.928 1.00 0.00 N ATOM 738 CA GLU A 43 -14.498 -4.025 6.181 1.00 0.00 C ATOM 739 C GLU A 43 -15.727 -3.841 7.066 1.00 0.00 C ATOM 740 O GLU A 43 -16.740 -4.511 6.892 1.00 0.00 O ATOM 741 CB GLU A 43 -13.518 -4.999 6.841 1.00 0.00 C ATOM 742 CG GLU A 43 -12.412 -5.473 5.913 1.00 0.00 C ATOM 743 CD GLU A 43 -11.583 -6.589 6.517 1.00 0.00 C ATOM 744 OE1 GLU A 43 -12.025 -7.755 6.459 1.00 0.00 O ATOM 745 OE2 GLU A 43 -10.493 -6.296 7.050 1.00 0.00 O ATOM 0 H GLU A 43 -12.853 -2.730 6.110 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.813 -4.442 5.224 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -13.070 -4.517 7.710 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -14.070 -5.865 7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.851 -5.817 4.977 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -11.762 -4.633 5.670 1.00 0.00 H new ATOM 752 N MET A 44 -15.632 -2.914 8.011 1.00 0.00 N ATOM 753 CA MET A 44 -16.742 -2.632 8.911 1.00 0.00 C ATOM 754 C MET A 44 -17.789 -1.763 8.219 1.00 0.00 C ATOM 755 O MET A 44 -18.950 -1.732 8.621 1.00 0.00 O ATOM 756 CB MET A 44 -16.236 -1.930 10.171 1.00 0.00 C ATOM 757 CG MET A 44 -15.076 -2.646 10.842 1.00 0.00 C ATOM 758 SD MET A 44 -14.188 -1.592 12.005 1.00 0.00 S ATOM 759 CE MET A 44 -12.490 -2.000 11.604 1.00 0.00 C ATOM 0 H MET A 44 -14.800 -2.346 8.173 1.00 0.00 H new ATOM 0 HA MET A 44 -17.204 -3.579 9.191 1.00 0.00 H new ATOM 0 HB2 MET A 44 -15.927 -0.917 9.913 1.00 0.00 H new ATOM 0 HB3 MET A 44 -17.057 -1.841 10.882 1.00 0.00 H new ATOM 0 HG2 MET A 44 -15.451 -3.524 11.367 1.00 0.00 H new ATOM 0 HG3 MET A 44 -14.384 -3.002 10.079 1.00 0.00 H new ATOM 0 HE1 MET A 44 -11.883 -1.095 11.626 1.00 0.00 H new ATOM 0 HE2 MET A 44 -12.105 -2.712 12.334 1.00 0.00 H new ATOM 0 HE3 MET A 44 -12.447 -2.442 10.608 1.00 0.00 H new ATOM 769 N LEU A 45 -17.359 -1.047 7.183 1.00 0.00 N ATOM 770 CA LEU A 45 -18.242 -0.159 6.433 1.00 0.00 C ATOM 771 C LEU A 45 -18.909 -0.868 5.250 1.00 0.00 C ATOM 772 O LEU A 45 -20.135 -0.910 5.154 1.00 0.00 O ATOM 773 CB LEU A 45 -17.452 1.049 5.926 1.00 0.00 C ATOM 774 CG LEU A 45 -17.694 2.351 6.689 1.00 0.00 C ATOM 775 CD1 LEU A 45 -16.856 2.390 7.958 1.00 0.00 C ATOM 776 CD2 LEU A 45 -17.379 3.545 5.802 1.00 0.00 C ATOM 0 H LEU A 45 -16.398 -1.065 6.842 1.00 0.00 H new ATOM 0 HA LEU A 45 -19.031 0.165 7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -16.389 0.813 5.971 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -17.699 1.210 4.877 1.00 0.00 H new ATOM 0 HG LEU A 45 -18.745 2.398 6.974 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -17.042 3.324 8.488 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -17.126 1.550 8.598 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -15.799 2.324 7.698 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -17.555 4.467 6.357 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -16.335 3.502 5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -18.021 3.523 4.921 1.00 0.00 H new ATOM 788 N GLN A 46 -18.096 -1.386 4.333 1.00 0.00 N ATOM 789 CA GLN A 46 -18.613 -2.051 3.138 1.00 0.00 C ATOM 790 C GLN A 46 -19.119 -3.468 3.414 1.00 0.00 C ATOM 791 O GLN A 46 -20.210 -3.833 2.976 1.00 0.00 O ATOM 792 CB GLN A 46 -17.536 -2.080 2.050 1.00 0.00 C ATOM 793 CG GLN A 46 -16.349 -2.970 2.380 1.00 0.00 C ATOM 794 CD GLN A 46 -16.552 -4.404 1.932 1.00 0.00 C ATOM 795 OE1 GLN A 46 -17.172 -4.661 0.901 1.00 0.00 O ATOM 796 NE2 GLN A 46 -16.028 -5.347 2.706 1.00 0.00 N ATOM 0 H GLN A 46 -17.078 -1.359 4.393 1.00 0.00 H new ATOM 0 HA GLN A 46 -19.471 -1.471 2.799 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -17.985 -2.421 1.117 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -17.179 -1.064 1.879 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.455 -2.568 1.904 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -16.173 -2.951 3.456 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -15.521 -5.089 3.553 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -16.132 -6.330 2.454 1.00 0.00 H new ATOM 805 N ASP A 47 -18.327 -4.275 4.117 1.00 0.00 N ATOM 806 CA ASP A 47 -18.721 -5.653 4.407 1.00 0.00 C ATOM 807 C ASP A 47 -20.083 -5.716 5.095 1.00 0.00 C ATOM 808 O ASP A 47 -20.903 -6.579 4.782 1.00 0.00 O ATOM 809 CB ASP A 47 -17.668 -6.347 5.271 1.00 0.00 C ATOM 810 CG ASP A 47 -17.512 -7.815 4.926 1.00 0.00 C ATOM 811 OD1 ASP A 47 -18.487 -8.574 5.104 1.00 0.00 O ATOM 812 OD2 ASP A 47 -16.414 -8.205 4.476 1.00 0.00 O ATOM 0 H ASP A 47 -17.419 -4.003 4.493 1.00 0.00 H new ATOM 0 HA ASP A 47 -18.799 -6.175 3.453 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -16.710 -5.843 5.145 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -17.943 -6.251 6.321 1.00 0.00 H new ATOM 817 N GLN A 48 -20.323 -4.803 6.030 1.00 0.00 N ATOM 818 CA GLN A 48 -21.593 -4.772 6.750 1.00 0.00 C ATOM 819 C GLN A 48 -22.762 -4.608 5.783 1.00 0.00 C ATOM 820 O GLN A 48 -23.810 -5.232 5.948 1.00 0.00 O ATOM 821 CB GLN A 48 -21.600 -3.641 7.781 1.00 0.00 C ATOM 822 CG GLN A 48 -21.319 -2.270 7.189 1.00 0.00 C ATOM 823 CD GLN A 48 -21.661 -1.140 8.140 1.00 0.00 C ATOM 824 OE1 GLN A 48 -22.190 -0.107 7.730 1.00 0.00 O ATOM 825 NE2 GLN A 48 -21.362 -1.330 9.420 1.00 0.00 N ATOM 0 H GLN A 48 -19.660 -4.079 6.307 1.00 0.00 H new ATOM 0 HA GLN A 48 -21.707 -5.722 7.272 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -22.570 -3.620 8.277 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -20.855 -3.855 8.547 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -20.265 -2.205 6.918 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -21.892 -2.151 6.270 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -20.924 -2.202 9.717 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -21.571 -0.604 10.106 1.00 0.00 H new ATOM 834 N GLY A 49 -22.573 -3.767 4.771 1.00 0.00 N ATOM 835 CA GLY A 49 -23.619 -3.540 3.789 1.00 0.00 C ATOM 836 C GLY A 49 -24.696 -2.583 4.273 1.00 0.00 C ATOM 837 O GLY A 49 -25.614 -2.251 3.525 1.00 0.00 O ATOM 0 H GLY A 49 -21.715 -3.239 4.613 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -23.173 -3.143 2.877 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -24.079 -4.494 3.530 1.00 0.00 H new ATOM 841 N LYS A 50 -24.588 -2.138 5.523 1.00 0.00 N ATOM 842 CA LYS A 50 -25.566 -1.216 6.090 1.00 0.00 C ATOM 843 C LYS A 50 -25.483 0.148 5.413 1.00 0.00 C ATOM 844 O LYS A 50 -26.487 0.848 5.279 1.00 0.00 O ATOM 845 CB LYS A 50 -25.344 -1.067 7.596 1.00 0.00 C ATOM 846 CG LYS A 50 -26.145 -2.054 8.429 1.00 0.00 C ATOM 847 CD LYS A 50 -25.538 -3.449 8.380 1.00 0.00 C ATOM 848 CE LYS A 50 -25.063 -3.902 9.751 1.00 0.00 C ATOM 849 NZ LYS A 50 -25.326 -5.349 9.981 1.00 0.00 N ATOM 0 H LYS A 50 -23.835 -2.400 6.160 1.00 0.00 H new ATOM 0 HA LYS A 50 -26.560 -1.627 5.916 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -24.284 -1.197 7.813 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -25.609 -0.053 7.895 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -26.186 -1.710 9.463 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -27.172 -2.090 8.064 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -26.276 -4.154 7.999 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -24.700 -3.457 7.683 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -23.995 -3.708 9.847 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -25.564 -3.315 10.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -24.987 -5.617 10.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -26.348 -5.531 9.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -24.827 -5.911 9.262 1.00 0.00 H new ATOM 863 N ARG A 51 -24.280 0.520 4.987 1.00 0.00 N ATOM 864 CA ARG A 51 -24.066 1.800 4.323 1.00 0.00 C ATOM 865 C ARG A 51 -23.344 1.608 2.993 1.00 0.00 C ATOM 866 O ARG A 51 -22.324 0.923 2.923 1.00 0.00 O ATOM 867 CB ARG A 51 -23.261 2.738 5.225 1.00 0.00 C ATOM 868 CG ARG A 51 -23.763 4.173 5.213 1.00 0.00 C ATOM 869 CD ARG A 51 -22.991 5.040 6.193 1.00 0.00 C ATOM 870 NE ARG A 51 -23.792 6.161 6.681 1.00 0.00 N ATOM 871 CZ ARG A 51 -24.797 6.033 7.543 1.00 0.00 C ATOM 872 NH1 ARG A 51 -25.126 4.838 8.017 1.00 0.00 N ATOM 873 NH2 ARG A 51 -25.475 7.103 7.935 1.00 0.00 N ATOM 0 H ARG A 51 -23.439 -0.047 5.090 1.00 0.00 H new ATOM 0 HA ARG A 51 -25.040 2.247 4.125 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -23.291 2.360 6.247 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -22.218 2.724 4.910 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -23.668 4.585 4.208 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -24.823 4.191 5.466 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -22.666 4.432 7.037 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -22.091 5.421 5.710 1.00 0.00 H new ATOM 0 HE ARG A 51 -23.567 7.096 6.341 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -24.607 4.011 7.721 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -25.898 4.746 8.678 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -25.226 8.024 7.576 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -26.246 7.005 8.596 1.00 0.00 H new ATOM 887 N SER A 52 -23.881 2.216 1.940 1.00 0.00 N ATOM 888 CA SER A 52 -23.288 2.110 0.613 1.00 0.00 C ATOM 889 C SER A 52 -23.730 3.267 -0.277 1.00 0.00 C ATOM 890 O SER A 52 -24.656 3.131 -1.076 1.00 0.00 O ATOM 891 CB SER A 52 -23.672 0.778 -0.035 1.00 0.00 C ATOM 892 OG SER A 52 -25.078 0.659 -0.163 1.00 0.00 O ATOM 0 H SER A 52 -24.725 2.787 1.981 1.00 0.00 H new ATOM 0 HA SER A 52 -22.205 2.155 0.723 1.00 0.00 H new ATOM 0 HB2 SER A 52 -23.207 0.701 -1.018 1.00 0.00 H new ATOM 0 HB3 SER A 52 -23.287 -0.046 0.566 1.00 0.00 H new ATOM 0 HG SER A 52 -25.425 1.419 -0.675 1.00 0.00 H new ATOM 898 N VAL A 53 -23.060 4.406 -0.134 1.00 0.00 N ATOM 899 CA VAL A 53 -23.381 5.587 -0.925 1.00 0.00 C ATOM 900 C VAL A 53 -22.216 5.971 -1.835 1.00 0.00 C ATOM 901 O VAL A 53 -21.472 6.908 -1.542 1.00 0.00 O ATOM 902 CB VAL A 53 -23.735 6.787 -0.028 1.00 0.00 C ATOM 903 CG1 VAL A 53 -24.251 7.947 -0.864 1.00 0.00 C ATOM 904 CG2 VAL A 53 -24.757 6.383 1.025 1.00 0.00 C ATOM 0 H VAL A 53 -22.291 4.535 0.523 1.00 0.00 H new ATOM 0 HA VAL A 53 -24.248 5.333 -1.535 1.00 0.00 H new ATOM 0 HB VAL A 53 -22.829 7.114 0.483 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -24.496 8.785 -0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -23.484 8.253 -1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -25.144 7.636 -1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -24.995 7.244 1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -25.664 6.028 0.535 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -24.345 5.587 1.645 1.00 0.00 H new ATOM 914 N PRO A 54 -22.041 5.248 -2.953 1.00 0.00 N ATOM 915 CA PRO A 54 -20.958 5.517 -3.907 1.00 0.00 C ATOM 916 C PRO A 54 -21.137 6.849 -4.626 1.00 0.00 C ATOM 917 O PRO A 54 -21.716 6.907 -5.711 1.00 0.00 O ATOM 918 CB PRO A 54 -21.056 4.355 -4.900 1.00 0.00 C ATOM 919 CG PRO A 54 -22.468 3.894 -4.807 1.00 0.00 C ATOM 920 CD PRO A 54 -22.882 4.114 -3.378 1.00 0.00 C ATOM 0 HA PRO A 54 -19.990 5.589 -3.412 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -20.811 4.678 -5.912 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -20.361 3.555 -4.643 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -23.107 4.454 -5.489 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -22.554 2.842 -5.081 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -23.944 4.348 -3.298 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -22.704 3.229 -2.767 1.00 0.00 H new ATOM 928 N SER A 55 -20.634 7.917 -4.015 1.00 0.00 N ATOM 929 CA SER A 55 -20.738 9.249 -4.599 1.00 0.00 C ATOM 930 C SER A 55 -19.713 9.433 -5.714 1.00 0.00 C ATOM 931 O SER A 55 -18.812 8.611 -5.883 1.00 0.00 O ATOM 932 CB SER A 55 -20.535 10.317 -3.524 1.00 0.00 C ATOM 933 OG SER A 55 -20.552 11.618 -4.085 1.00 0.00 O ATOM 0 H SER A 55 -20.151 7.886 -3.117 1.00 0.00 H new ATOM 0 HA SER A 55 -21.736 9.357 -5.024 1.00 0.00 H new ATOM 0 HB2 SER A 55 -21.319 10.232 -2.771 1.00 0.00 H new ATOM 0 HB3 SER A 55 -19.585 10.150 -3.016 1.00 0.00 H new ATOM 0 HG SER A 55 -20.422 12.282 -3.376 1.00 0.00 H new ATOM 939 N GLU A 56 -19.856 10.515 -6.470 1.00 0.00 N ATOM 940 CA GLU A 56 -18.941 10.805 -7.568 1.00 0.00 C ATOM 941 C GLU A 56 -17.518 10.993 -7.053 1.00 0.00 C ATOM 942 O GLU A 56 -16.558 10.525 -7.667 1.00 0.00 O ATOM 943 CB GLU A 56 -19.393 12.058 -8.321 1.00 0.00 C ATOM 944 CG GLU A 56 -18.758 12.204 -9.693 1.00 0.00 C ATOM 945 CD GLU A 56 -19.748 12.653 -10.750 1.00 0.00 C ATOM 946 OE1 GLU A 56 -20.852 12.072 -10.814 1.00 0.00 O ATOM 947 OE2 GLU A 56 -19.420 13.584 -11.514 1.00 0.00 O ATOM 0 H GLU A 56 -20.596 11.206 -6.343 1.00 0.00 H new ATOM 0 HA GLU A 56 -18.953 9.956 -8.252 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -20.477 12.034 -8.432 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -19.153 12.937 -7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -17.941 12.924 -9.636 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -18.322 11.250 -9.991 1.00 0.00 H new ATOM 954 N LYS A 57 -17.388 11.680 -5.923 1.00 0.00 N ATOM 955 CA LYS A 57 -16.083 11.929 -5.326 1.00 0.00 C ATOM 956 C LYS A 57 -15.585 10.696 -4.577 1.00 0.00 C ATOM 957 O LYS A 57 -14.404 10.354 -4.645 1.00 0.00 O ATOM 958 CB LYS A 57 -16.153 13.127 -4.377 1.00 0.00 C ATOM 959 CG LYS A 57 -15.581 14.404 -4.969 1.00 0.00 C ATOM 960 CD LYS A 57 -16.296 15.634 -4.435 1.00 0.00 C ATOM 961 CE LYS A 57 -15.872 15.950 -3.009 1.00 0.00 C ATOM 962 NZ LYS A 57 -16.610 17.119 -2.456 1.00 0.00 N ATOM 0 H LYS A 57 -18.172 12.074 -5.403 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.379 12.153 -6.128 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.193 13.299 -4.098 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.613 12.887 -3.461 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -14.518 14.470 -4.736 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -15.668 14.374 -6.055 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -16.082 16.488 -5.077 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -17.374 15.473 -4.468 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -16.046 15.079 -2.377 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -14.801 16.152 -2.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -16.292 17.302 -1.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -16.424 17.957 -3.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -17.630 16.917 -2.455 1.00 0.00 H new ATOM 976 N LEU A 58 -16.491 10.030 -3.869 1.00 0.00 N ATOM 977 CA LEU A 58 -16.138 8.834 -3.114 1.00 0.00 C ATOM 978 C LEU A 58 -15.561 7.769 -4.039 1.00 0.00 C ATOM 979 O LEU A 58 -14.484 7.229 -3.785 1.00 0.00 O ATOM 980 CB LEU A 58 -17.362 8.283 -2.379 1.00 0.00 C ATOM 981 CG LEU A 58 -17.143 6.952 -1.654 1.00 0.00 C ATOM 982 CD1 LEU A 58 -15.858 6.987 -0.840 1.00 0.00 C ATOM 983 CD2 LEU A 58 -18.332 6.631 -0.761 1.00 0.00 C ATOM 0 H LEU A 58 -17.473 10.298 -3.802 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.381 9.106 -2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.693 9.024 -1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.172 8.158 -3.098 1.00 0.00 H new ATOM 0 HG LEU A 58 -17.051 6.165 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -15.722 6.032 -0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -15.012 7.170 -1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -15.918 7.785 -0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -18.160 5.682 -0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.455 7.422 -0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -19.234 6.559 -1.368 1.00 0.00 H new ATOM 995 N THR A 59 -16.281 7.476 -5.117 1.00 0.00 N ATOM 996 CA THR A 59 -15.833 6.482 -6.085 1.00 0.00 C ATOM 997 C THR A 59 -14.475 6.878 -6.658 1.00 0.00 C ATOM 998 O THR A 59 -13.612 6.031 -6.874 1.00 0.00 O ATOM 999 CB THR A 59 -16.859 6.331 -7.211 1.00 0.00 C ATOM 1000 OG1 THR A 59 -16.611 5.155 -7.960 1.00 0.00 O ATOM 1001 CG2 THR A 59 -16.871 7.496 -8.179 1.00 0.00 C ATOM 0 H THR A 59 -17.175 7.912 -5.342 1.00 0.00 H new ATOM 0 HA THR A 59 -15.733 5.523 -5.576 1.00 0.00 H new ATOM 0 HB THR A 59 -17.827 6.288 -6.711 1.00 0.00 H new ATOM 0 HG1 THR A 59 -17.277 5.075 -8.674 1.00 0.00 H new ATOM 0 HG21 THR A 59 -17.622 7.321 -8.950 1.00 0.00 H new ATOM 0 HG22 THR A 59 -17.110 8.413 -7.641 1.00 0.00 H new ATOM 0 HG23 THR A 59 -15.890 7.593 -8.644 1.00 0.00 H new ATOM 1009 N THR A 60 -14.296 8.176 -6.892 1.00 0.00 N ATOM 1010 CA THR A 60 -13.042 8.688 -7.429 1.00 0.00 C ATOM 1011 C THR A 60 -11.891 8.371 -6.480 1.00 0.00 C ATOM 1012 O THR A 60 -10.779 8.070 -6.914 1.00 0.00 O ATOM 1013 CB THR A 60 -13.149 10.200 -7.682 1.00 0.00 C ATOM 1014 OG1 THR A 60 -12.726 10.516 -8.997 1.00 0.00 O ATOM 1015 CG2 THR A 60 -12.334 11.048 -6.727 1.00 0.00 C ATOM 0 H THR A 60 -15.003 8.890 -6.718 1.00 0.00 H new ATOM 0 HA THR A 60 -12.840 8.198 -8.382 1.00 0.00 H new ATOM 0 HB THR A 60 -14.202 10.434 -7.527 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.802 11.482 -9.142 1.00 0.00 H new ATOM 0 HG21 THR A 60 -12.465 12.102 -6.974 1.00 0.00 H new ATOM 0 HG22 THR A 60 -12.670 10.870 -5.705 1.00 0.00 H new ATOM 0 HG23 THR A 60 -11.280 10.783 -6.814 1.00 0.00 H new ATOM 1023 N ALA A 61 -12.173 8.423 -5.181 1.00 0.00 N ATOM 1024 CA ALA A 61 -11.167 8.119 -4.175 1.00 0.00 C ATOM 1025 C ALA A 61 -10.863 6.634 -4.199 1.00 0.00 C ATOM 1026 O ALA A 61 -9.717 6.223 -4.371 1.00 0.00 O ATOM 1027 CB ALA A 61 -11.639 8.542 -2.795 1.00 0.00 C ATOM 0 H ALA A 61 -13.087 8.672 -4.804 1.00 0.00 H new ATOM 0 HA ALA A 61 -10.259 8.676 -4.403 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.871 8.305 -2.059 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -11.829 9.615 -2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -12.557 8.010 -2.545 1.00 0.00 H new ATOM 1033 N MET A 62 -11.913 5.832 -4.060 1.00 0.00 N ATOM 1034 CA MET A 62 -11.776 4.391 -4.102 1.00 0.00 C ATOM 1035 C MET A 62 -11.172 3.986 -5.440 1.00 0.00 C ATOM 1036 O MET A 62 -10.448 2.996 -5.534 1.00 0.00 O ATOM 1037 CB MET A 62 -13.136 3.729 -3.899 1.00 0.00 C ATOM 1038 CG MET A 62 -13.839 4.176 -2.625 1.00 0.00 C ATOM 1039 SD MET A 62 -15.592 3.761 -2.615 1.00 0.00 S ATOM 1040 CE MET A 62 -15.548 2.133 -3.354 1.00 0.00 C ATOM 0 H MET A 62 -12.868 6.162 -3.917 1.00 0.00 H new ATOM 0 HA MET A 62 -11.116 4.060 -3.300 1.00 0.00 H new ATOM 0 HB2 MET A 62 -13.773 3.953 -4.755 1.00 0.00 H new ATOM 0 HB3 MET A 62 -13.006 2.647 -3.873 1.00 0.00 H new ATOM 0 HG2 MET A 62 -13.355 3.711 -1.766 1.00 0.00 H new ATOM 0 HG3 MET A 62 -13.724 5.254 -2.511 1.00 0.00 H new ATOM 0 HE1 MET A 62 -16.215 1.467 -2.807 1.00 0.00 H new ATOM 0 HE2 MET A 62 -15.871 2.196 -4.393 1.00 0.00 H new ATOM 0 HE3 MET A 62 -14.531 1.742 -3.313 1.00 0.00 H new ATOM 1050 N ASN A 63 -11.446 4.788 -6.471 1.00 0.00 N ATOM 1051 CA ASN A 63 -10.892 4.533 -7.791 1.00 0.00 C ATOM 1052 C ASN A 63 -9.389 4.729 -7.724 1.00 0.00 C ATOM 1053 O ASN A 63 -8.614 3.855 -8.112 1.00 0.00 O ATOM 1054 CB ASN A 63 -11.505 5.476 -8.831 1.00 0.00 C ATOM 1055 CG ASN A 63 -12.784 4.928 -9.431 1.00 0.00 C ATOM 1056 OD1 ASN A 63 -12.829 3.790 -9.897 1.00 0.00 O ATOM 1057 ND2 ASN A 63 -13.836 5.740 -9.421 1.00 0.00 N ATOM 0 H ASN A 63 -12.044 5.612 -6.413 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.124 3.512 -8.094 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.710 6.440 -8.366 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -10.781 5.653 -9.627 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -14.725 5.427 -9.810 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -13.754 6.676 -9.024 1.00 0.00 H new ATOM 1064 N ARG A 64 -8.988 5.871 -7.173 1.00 0.00 N ATOM 1065 CA ARG A 64 -7.581 6.176 -6.987 1.00 0.00 C ATOM 1066 C ARG A 64 -6.976 5.133 -6.059 1.00 0.00 C ATOM 1067 O ARG A 64 -5.812 4.763 -6.182 1.00 0.00 O ATOM 1068 CB ARG A 64 -7.420 7.571 -6.378 1.00 0.00 C ATOM 1069 CG ARG A 64 -6.825 8.591 -7.331 1.00 0.00 C ATOM 1070 CD ARG A 64 -7.812 9.702 -7.656 1.00 0.00 C ATOM 1071 NE ARG A 64 -8.427 9.522 -8.969 1.00 0.00 N ATOM 1072 CZ ARG A 64 -7.781 9.692 -10.120 1.00 0.00 C ATOM 1073 NH1 ARG A 64 -6.502 10.045 -10.125 1.00 0.00 N ATOM 1074 NH2 ARG A 64 -8.416 9.507 -11.270 1.00 0.00 N ATOM 0 H ARG A 64 -9.623 6.600 -6.848 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.070 6.159 -7.950 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.395 7.926 -6.043 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.786 7.500 -5.494 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -5.926 9.021 -6.889 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.521 8.094 -8.252 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.589 9.731 -6.893 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.299 10.663 -7.625 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.409 9.250 -9.006 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.009 10.187 -9.244 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.012 10.174 -11.010 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.399 9.235 -11.272 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.921 9.637 -12.152 1.00 0.00 H new ATOM 1088 N PHE A 65 -7.807 4.663 -5.131 1.00 0.00 N ATOM 1089 CA PHE A 65 -7.417 3.653 -4.162 1.00 0.00 C ATOM 1090 C PHE A 65 -7.130 2.332 -4.859 1.00 0.00 C ATOM 1091 O PHE A 65 -6.006 1.830 -4.833 1.00 0.00 O ATOM 1092 CB PHE A 65 -8.553 3.481 -3.156 1.00 0.00 C ATOM 1093 CG PHE A 65 -8.169 2.846 -1.853 1.00 0.00 C ATOM 1094 CD1 PHE A 65 -6.847 2.774 -1.432 1.00 0.00 C ATOM 1095 CD2 PHE A 65 -9.155 2.327 -1.037 1.00 0.00 C ATOM 1096 CE1 PHE A 65 -6.527 2.191 -0.221 1.00 0.00 C ATOM 1097 CE2 PHE A 65 -8.844 1.747 0.171 1.00 0.00 C ATOM 1098 CZ PHE A 65 -7.528 1.676 0.581 1.00 0.00 C ATOM 0 H PHE A 65 -8.773 4.976 -5.033 1.00 0.00 H new ATOM 0 HA PHE A 65 -6.509 3.968 -3.648 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.984 4.461 -2.950 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -9.336 2.879 -3.617 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -6.063 3.177 -2.056 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -10.187 2.377 -1.352 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -5.497 2.138 0.098 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.628 1.348 0.797 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.281 1.218 1.528 1.00 0.00 H new ATOM 1108 N LYS A 66 -8.158 1.782 -5.494 1.00 0.00 N ATOM 1109 CA LYS A 66 -8.038 0.526 -6.217 1.00 0.00 C ATOM 1110 C LYS A 66 -6.898 0.602 -7.230 1.00 0.00 C ATOM 1111 O LYS A 66 -6.156 -0.363 -7.420 1.00 0.00 O ATOM 1112 CB LYS A 66 -9.383 0.208 -6.887 1.00 0.00 C ATOM 1113 CG LYS A 66 -9.287 -0.512 -8.216 1.00 0.00 C ATOM 1114 CD LYS A 66 -9.387 0.460 -9.382 1.00 0.00 C ATOM 1115 CE LYS A 66 -8.092 0.524 -10.176 1.00 0.00 C ATOM 1116 NZ LYS A 66 -8.271 0.033 -11.570 1.00 0.00 N ATOM 0 H LYS A 66 -9.091 2.192 -5.521 1.00 0.00 H new ATOM 0 HA LYS A 66 -7.796 -0.283 -5.527 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.976 -0.401 -6.204 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.926 1.141 -7.036 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.342 -1.053 -8.271 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.083 -1.253 -8.289 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.202 0.157 -10.039 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.633 1.453 -9.007 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.729 1.552 -10.197 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.330 -0.073 -9.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.366 0.093 -12.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.593 -0.956 -11.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.980 0.619 -12.056 1.00 0.00 H new ATOM 1130 N ALA A 67 -6.750 1.760 -7.861 1.00 0.00 N ATOM 1131 CA ALA A 67 -5.686 1.965 -8.834 1.00 0.00 C ATOM 1132 C ALA A 67 -4.343 2.113 -8.127 1.00 0.00 C ATOM 1133 O ALA A 67 -3.351 1.491 -8.511 1.00 0.00 O ATOM 1134 CB ALA A 67 -5.976 3.189 -9.690 1.00 0.00 C ATOM 0 H ALA A 67 -7.353 2.570 -7.716 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.640 1.093 -9.486 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.171 3.327 -10.412 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.918 3.047 -10.220 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.047 4.070 -9.052 1.00 0.00 H new ATOM 1140 N ALA A 68 -4.325 2.932 -7.078 1.00 0.00 N ATOM 1141 CA ALA A 68 -3.111 3.154 -6.302 1.00 0.00 C ATOM 1142 C ALA A 68 -2.552 1.829 -5.806 1.00 0.00 C ATOM 1143 O ALA A 68 -1.338 1.657 -5.691 1.00 0.00 O ATOM 1144 CB ALA A 68 -3.390 4.089 -5.133 1.00 0.00 C ATOM 0 H ALA A 68 -5.138 3.452 -6.747 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.367 3.623 -6.946 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.473 4.244 -4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.749 5.046 -5.511 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -4.148 3.647 -4.486 1.00 0.00 H new ATOM 1150 N LEU A 69 -3.449 0.888 -5.530 1.00 0.00 N ATOM 1151 CA LEU A 69 -3.051 -0.430 -5.066 1.00 0.00 C ATOM 1152 C LEU A 69 -2.235 -1.131 -6.139 1.00 0.00 C ATOM 1153 O LEU A 69 -1.114 -1.573 -5.890 1.00 0.00 O ATOM 1154 CB LEU A 69 -4.278 -1.262 -4.713 1.00 0.00 C ATOM 1155 CG LEU A 69 -4.848 -0.989 -3.326 1.00 0.00 C ATOM 1156 CD1 LEU A 69 -6.338 -1.292 -3.288 1.00 0.00 C ATOM 1157 CD2 LEU A 69 -4.102 -1.801 -2.281 1.00 0.00 C ATOM 0 H LEU A 69 -4.457 1.017 -5.621 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.440 -0.317 -4.171 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.054 -1.074 -5.455 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.018 -2.318 -4.784 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.715 0.069 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.725 -1.090 -2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.856 -0.662 -4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.502 -2.341 -3.536 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.519 -1.596 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.204 -2.863 -2.505 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -3.047 -1.527 -2.292 1.00 0.00 H new ATOM 1169 N GLU A 70 -2.798 -1.206 -7.344 1.00 0.00 N ATOM 1170 CA GLU A 70 -2.115 -1.829 -8.471 1.00 0.00 C ATOM 1171 C GLU A 70 -0.663 -1.370 -8.511 1.00 0.00 C ATOM 1172 O GLU A 70 0.228 -2.123 -8.898 1.00 0.00 O ATOM 1173 CB GLU A 70 -2.814 -1.479 -9.786 1.00 0.00 C ATOM 1174 CG GLU A 70 -4.265 -1.926 -9.842 1.00 0.00 C ATOM 1175 CD GLU A 70 -4.421 -3.333 -10.385 1.00 0.00 C ATOM 1176 OE1 GLU A 70 -4.053 -4.290 -9.670 1.00 0.00 O ATOM 1177 OE2 GLU A 70 -4.911 -3.479 -11.525 1.00 0.00 O ATOM 0 H GLU A 70 -3.726 -0.842 -7.563 1.00 0.00 H new ATOM 0 HA GLU A 70 -2.146 -2.911 -8.344 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -2.769 -0.400 -9.936 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -2.269 -1.938 -10.611 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.695 -1.877 -8.842 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.830 -1.235 -10.467 1.00 0.00 H new ATOM 1184 N GLU A 71 -0.434 -0.134 -8.073 1.00 0.00 N ATOM 1185 CA GLU A 71 0.914 0.412 -8.024 1.00 0.00 C ATOM 1186 C GLU A 71 1.731 -0.377 -7.008 1.00 0.00 C ATOM 1187 O GLU A 71 2.792 -0.912 -7.329 1.00 0.00 O ATOM 1188 CB GLU A 71 0.882 1.896 -7.653 1.00 0.00 C ATOM 1189 CG GLU A 71 -0.213 2.676 -8.364 1.00 0.00 C ATOM 1190 CD GLU A 71 -0.245 2.413 -9.858 1.00 0.00 C ATOM 1191 OE1 GLU A 71 -0.932 1.458 -10.278 1.00 0.00 O ATOM 1192 OE2 GLU A 71 0.416 3.162 -10.607 1.00 0.00 O ATOM 0 H GLU A 71 -1.162 0.503 -7.749 1.00 0.00 H new ATOM 0 HA GLU A 71 1.376 0.326 -9.008 1.00 0.00 H new ATOM 0 HB2 GLU A 71 0.743 1.990 -6.576 1.00 0.00 H new ATOM 0 HB3 GLU A 71 1.848 2.343 -7.890 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -1.179 2.413 -7.932 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -0.065 3.742 -8.190 1.00 0.00 H new ATOM 1199 N ALA A 72 1.208 -0.478 -5.783 1.00 0.00 N ATOM 1200 CA ALA A 72 1.869 -1.239 -4.735 1.00 0.00 C ATOM 1201 C ALA A 72 1.990 -2.693 -5.167 1.00 0.00 C ATOM 1202 O ALA A 72 3.074 -3.276 -5.148 1.00 0.00 O ATOM 1203 CB ALA A 72 1.089 -1.136 -3.432 1.00 0.00 C ATOM 0 H ALA A 72 0.331 -0.041 -5.499 1.00 0.00 H new ATOM 0 HA ALA A 72 2.865 -0.830 -4.568 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.597 -1.711 -2.658 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.027 -0.091 -3.127 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.084 -1.532 -3.577 1.00 0.00 H new ATOM 1209 N ASN A 73 0.860 -3.261 -5.579 1.00 0.00 N ATOM 1210 CA ASN A 73 0.815 -4.639 -6.050 1.00 0.00 C ATOM 1211 C ASN A 73 1.822 -4.843 -7.174 1.00 0.00 C ATOM 1212 O ASN A 73 2.572 -5.820 -7.188 1.00 0.00 O ATOM 1213 CB ASN A 73 -0.591 -4.971 -6.555 1.00 0.00 C ATOM 1214 CG ASN A 73 -0.712 -6.401 -7.038 1.00 0.00 C ATOM 1215 OD1 ASN A 73 -0.605 -6.678 -8.233 1.00 0.00 O ATOM 1216 ND2 ASN A 73 -0.935 -7.317 -6.107 1.00 0.00 N ATOM 0 H ASN A 73 -0.041 -2.783 -5.595 1.00 0.00 H new ATOM 0 HA ASN A 73 1.067 -5.301 -5.221 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -1.311 -4.799 -5.755 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.851 -4.293 -7.368 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.025 -8.299 -6.369 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.016 -7.040 -5.129 1.00 0.00 H new ATOM 1223 N GLY A 74 1.832 -3.902 -8.110 1.00 0.00 N ATOM 1224 CA GLY A 74 2.749 -3.972 -9.231 1.00 0.00 C ATOM 1225 C GLY A 74 4.188 -3.827 -8.792 1.00 0.00 C ATOM 1226 O GLY A 74 5.065 -4.549 -9.265 1.00 0.00 O ATOM 0 H GLY A 74 1.218 -3.088 -8.112 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.621 -4.924 -9.746 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.507 -3.187 -9.947 1.00 0.00 H new ATOM 1230 N GLU A 75 4.431 -2.899 -7.872 1.00 0.00 N ATOM 1231 CA GLU A 75 5.773 -2.675 -7.358 1.00 0.00 C ATOM 1232 C GLU A 75 6.250 -3.909 -6.603 1.00 0.00 C ATOM 1233 O GLU A 75 7.380 -4.364 -6.779 1.00 0.00 O ATOM 1234 CB GLU A 75 5.797 -1.447 -6.443 1.00 0.00 C ATOM 1235 CG GLU A 75 5.646 -0.131 -7.189 1.00 0.00 C ATOM 1236 CD GLU A 75 6.925 0.683 -7.202 1.00 0.00 C ATOM 1237 OE1 GLU A 75 7.837 0.342 -7.983 1.00 0.00 O ATOM 1238 OE2 GLU A 75 7.013 1.662 -6.432 1.00 0.00 O ATOM 0 H GLU A 75 3.717 -2.292 -7.469 1.00 0.00 H new ATOM 0 HA GLU A 75 6.446 -2.491 -8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.995 -1.534 -5.710 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.735 -1.435 -5.888 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.338 -0.333 -8.215 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.852 0.455 -6.727 1.00 0.00 H new ATOM 1245 N ILE A 76 5.366 -4.457 -5.776 1.00 0.00 N ATOM 1246 CA ILE A 76 5.673 -5.651 -5.006 1.00 0.00 C ATOM 1247 C ILE A 76 5.777 -6.863 -5.925 1.00 0.00 C ATOM 1248 O ILE A 76 6.575 -7.769 -5.692 1.00 0.00 O ATOM 1249 CB ILE A 76 4.592 -5.913 -3.936 1.00 0.00 C ATOM 1250 CG1 ILE A 76 4.481 -4.720 -2.988 1.00 0.00 C ATOM 1251 CG2 ILE A 76 4.906 -7.181 -3.156 1.00 0.00 C ATOM 1252 CD1 ILE A 76 3.174 -4.679 -2.227 1.00 0.00 C ATOM 0 H ILE A 76 4.427 -4.089 -5.623 1.00 0.00 H new ATOM 0 HA ILE A 76 6.629 -5.489 -4.508 1.00 0.00 H new ATOM 0 HB ILE A 76 3.635 -6.047 -4.441 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.306 -4.752 -2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.589 -3.799 -3.560 1.00 0.00 H new ATOM 0 HG21 ILE A 76 4.132 -7.348 -2.407 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.939 -8.030 -3.839 1.00 0.00 H new ATOM 0 HG23 ILE A 76 5.872 -7.075 -2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.161 -3.807 -1.573 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.345 -4.616 -2.931 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.073 -5.584 -1.628 1.00 0.00 H new ATOM 1264 N GLU A 77 4.962 -6.866 -6.976 1.00 0.00 N ATOM 1265 CA GLU A 77 4.960 -7.959 -7.941 1.00 0.00 C ATOM 1266 C GLU A 77 6.187 -7.881 -8.841 1.00 0.00 C ATOM 1267 O GLU A 77 6.828 -8.893 -9.123 1.00 0.00 O ATOM 1268 CB GLU A 77 3.685 -7.916 -8.786 1.00 0.00 C ATOM 1269 CG GLU A 77 3.621 -9.004 -9.846 1.00 0.00 C ATOM 1270 CD GLU A 77 2.247 -9.637 -9.951 1.00 0.00 C ATOM 1271 OE1 GLU A 77 1.257 -8.969 -9.583 1.00 0.00 O ATOM 1272 OE2 GLU A 77 2.161 -10.798 -10.398 1.00 0.00 O ATOM 0 H GLU A 77 4.294 -6.123 -7.180 1.00 0.00 H new ATOM 0 HA GLU A 77 4.990 -8.901 -7.394 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.820 -8.009 -8.129 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.613 -6.943 -9.271 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.897 -8.581 -10.812 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.355 -9.775 -9.614 1.00 0.00 H new ATOM 1279 N LYS A 78 6.512 -6.671 -9.282 1.00 0.00 N ATOM 1280 CA LYS A 78 7.668 -6.457 -10.144 1.00 0.00 C ATOM 1281 C LYS A 78 8.965 -6.618 -9.357 1.00 0.00 C ATOM 1282 O LYS A 78 10.031 -6.832 -9.936 1.00 0.00 O ATOM 1283 CB LYS A 78 7.609 -5.064 -10.776 1.00 0.00 C ATOM 1284 CG LYS A 78 8.768 -4.773 -11.716 1.00 0.00 C ATOM 1285 CD LYS A 78 9.883 -4.019 -11.008 1.00 0.00 C ATOM 1286 CE LYS A 78 9.436 -2.625 -10.596 1.00 0.00 C ATOM 1287 NZ LYS A 78 10.593 -1.737 -10.295 1.00 0.00 N ATOM 0 H LYS A 78 5.991 -5.823 -9.057 1.00 0.00 H new ATOM 0 HA LYS A 78 7.647 -7.206 -10.935 1.00 0.00 H new ATOM 0 HB2 LYS A 78 6.673 -4.962 -11.325 1.00 0.00 H new ATOM 0 HB3 LYS A 78 7.597 -4.315 -9.984 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.157 -5.709 -12.116 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.412 -4.187 -12.564 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.199 -4.577 -10.126 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.749 -3.945 -11.666 1.00 0.00 H new ATOM 0 HE2 LYS A 78 8.838 -2.185 -11.394 1.00 0.00 H new ATOM 0 HE3 LYS A 78 8.794 -2.694 -9.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 10.314 -0.745 -10.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 10.892 -1.878 -9.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.382 -1.967 -10.932 1.00 0.00 H new ATOM 1301 N PHE A 79 8.867 -6.516 -8.034 1.00 0.00 N ATOM 1302 CA PHE A 79 10.031 -6.654 -7.169 1.00 0.00 C ATOM 1303 C PHE A 79 10.156 -8.081 -6.635 1.00 0.00 C ATOM 1304 O PHE A 79 11.126 -8.414 -5.954 1.00 0.00 O ATOM 1305 CB PHE A 79 9.939 -5.668 -6.003 1.00 0.00 C ATOM 1306 CG PHE A 79 10.406 -4.282 -6.348 1.00 0.00 C ATOM 1307 CD1 PHE A 79 11.572 -4.087 -7.073 1.00 0.00 C ATOM 1308 CD2 PHE A 79 9.680 -3.172 -5.947 1.00 0.00 C ATOM 1309 CE1 PHE A 79 12.003 -2.814 -7.391 1.00 0.00 C ATOM 1310 CE2 PHE A 79 10.107 -1.895 -6.261 1.00 0.00 C ATOM 1311 CZ PHE A 79 11.269 -1.717 -6.985 1.00 0.00 C ATOM 0 H PHE A 79 7.993 -6.338 -7.539 1.00 0.00 H new ATOM 0 HA PHE A 79 10.919 -6.432 -7.761 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.905 -5.619 -5.660 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.533 -6.046 -5.171 1.00 0.00 H new ATOM 0 HD1 PHE A 79 12.150 -4.941 -7.393 1.00 0.00 H new ATOM 0 HD2 PHE A 79 8.769 -3.306 -5.382 1.00 0.00 H new ATOM 0 HE1 PHE A 79 12.913 -2.677 -7.956 1.00 0.00 H new ATOM 0 HE2 PHE A 79 9.533 -1.038 -5.941 1.00 0.00 H new ATOM 0 HZ PHE A 79 11.604 -0.721 -7.234 1.00 0.00 H new ATOM 1321 N SER A 80 9.170 -8.921 -6.946 1.00 0.00 N ATOM 1322 CA SER A 80 9.176 -10.307 -6.495 1.00 0.00 C ATOM 1323 C SER A 80 10.420 -11.037 -6.991 1.00 0.00 C ATOM 1324 O SER A 80 10.951 -11.912 -6.309 1.00 0.00 O ATOM 1325 CB SER A 80 7.918 -11.028 -6.982 1.00 0.00 C ATOM 1326 OG SER A 80 7.426 -11.917 -5.994 1.00 0.00 O ATOM 0 H SER A 80 8.359 -8.664 -7.508 1.00 0.00 H new ATOM 0 HA SER A 80 9.189 -10.308 -5.405 1.00 0.00 H new ATOM 0 HB2 SER A 80 7.150 -10.297 -7.233 1.00 0.00 H new ATOM 0 HB3 SER A 80 8.142 -11.581 -7.894 1.00 0.00 H new ATOM 0 HG SER A 80 6.621 -12.364 -6.328 1.00 0.00 H new ATOM 1332 N ASN A 81 10.879 -10.669 -8.182 1.00 0.00 N ATOM 1333 CA ASN A 81 12.061 -11.290 -8.768 1.00 0.00 C ATOM 1334 C ASN A 81 13.334 -10.663 -8.211 1.00 0.00 C ATOM 1335 O ASN A 81 13.534 -9.452 -8.302 1.00 0.00 O ATOM 1336 CB ASN A 81 12.034 -11.152 -10.291 1.00 0.00 C ATOM 1337 CG ASN A 81 11.352 -12.326 -10.965 1.00 0.00 C ATOM 1338 OD1 ASN A 81 10.550 -13.030 -10.350 1.00 0.00 O ATOM 1339 ND2 ASN A 81 11.665 -12.543 -12.238 1.00 0.00 N ATOM 0 H ASN A 81 10.451 -9.945 -8.760 1.00 0.00 H new ATOM 0 HA ASN A 81 12.053 -12.348 -8.507 1.00 0.00 H new ATOM 0 HB2 ASN A 81 11.517 -10.231 -10.561 1.00 0.00 H new ATOM 0 HB3 ASN A 81 13.055 -11.065 -10.664 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.236 -13.318 -12.744 1.00 0.00 H new ATOM 0 HD22 ASN A 81 12.335 -11.935 -12.709 1.00 0.00 H new ATOM 1346 N ARG A 82 14.193 -11.497 -7.632 1.00 0.00 N ATOM 1347 CA ARG A 82 15.449 -11.024 -7.057 1.00 0.00 C ATOM 1348 C ARG A 82 16.266 -10.255 -8.091 1.00 0.00 C ATOM 1349 O ARG A 82 16.908 -9.255 -7.772 1.00 0.00 O ATOM 1350 CB ARG A 82 16.264 -12.204 -6.520 1.00 0.00 C ATOM 1351 CG ARG A 82 16.745 -13.155 -7.605 1.00 0.00 C ATOM 1352 CD ARG A 82 17.390 -14.397 -7.010 1.00 0.00 C ATOM 1353 NE ARG A 82 17.144 -15.585 -7.826 1.00 0.00 N ATOM 1354 CZ ARG A 82 17.694 -15.789 -9.020 1.00 0.00 C ATOM 1355 NH1 ARG A 82 18.517 -14.888 -9.544 1.00 0.00 N ATOM 1356 NH2 ARG A 82 17.418 -16.897 -9.696 1.00 0.00 N ATOM 0 H ARG A 82 14.043 -12.502 -7.548 1.00 0.00 H new ATOM 0 HA ARG A 82 15.212 -10.350 -6.234 1.00 0.00 H new ATOM 0 HB2 ARG A 82 17.127 -11.821 -5.975 1.00 0.00 H new ATOM 0 HB3 ARG A 82 15.657 -12.759 -5.805 1.00 0.00 H new ATOM 0 HG2 ARG A 82 15.904 -13.446 -8.234 1.00 0.00 H new ATOM 0 HG3 ARG A 82 17.462 -12.643 -8.247 1.00 0.00 H new ATOM 0 HD2 ARG A 82 18.464 -14.238 -6.915 1.00 0.00 H new ATOM 0 HD3 ARG A 82 17.002 -14.561 -6.005 1.00 0.00 H new ATOM 0 HE ARG A 82 16.514 -16.298 -7.459 1.00 0.00 H new ATOM 0 HH11 ARG A 82 18.731 -14.033 -9.030 1.00 0.00 H new ATOM 0 HH12 ARG A 82 18.935 -15.051 -10.460 1.00 0.00 H new ATOM 0 HH21 ARG A 82 16.785 -17.592 -9.300 1.00 0.00 H new ATOM 0 HH22 ARG A 82 17.839 -17.054 -10.612 1.00 0.00 H new ATOM 1370 N SER A 83 16.232 -10.730 -9.333 1.00 0.00 N ATOM 1371 CA SER A 83 16.965 -10.087 -10.418 1.00 0.00 C ATOM 1372 C SER A 83 16.590 -8.613 -10.526 1.00 0.00 C ATOM 1373 O SER A 83 17.403 -7.782 -10.927 1.00 0.00 O ATOM 1374 CB SER A 83 16.677 -10.795 -11.743 1.00 0.00 C ATOM 1375 OG SER A 83 17.533 -10.324 -12.769 1.00 0.00 O ATOM 0 H SER A 83 15.705 -11.557 -9.612 1.00 0.00 H new ATOM 0 HA SER A 83 18.030 -10.159 -10.198 1.00 0.00 H new ATOM 0 HB2 SER A 83 16.808 -11.870 -11.621 1.00 0.00 H new ATOM 0 HB3 SER A 83 15.638 -10.631 -12.028 1.00 0.00 H new ATOM 0 HG SER A 83 17.330 -10.793 -13.605 1.00 0.00 H new ATOM 1381 N ASN A 84 15.351 -8.298 -10.161 1.00 0.00 N ATOM 1382 CA ASN A 84 14.864 -6.926 -10.211 1.00 0.00 C ATOM 1383 C ASN A 84 15.345 -6.138 -8.998 1.00 0.00 C ATOM 1384 O ASN A 84 15.781 -4.995 -9.122 1.00 0.00 O ATOM 1385 CB ASN A 84 13.336 -6.907 -10.274 1.00 0.00 C ATOM 1386 CG ASN A 84 12.813 -7.056 -11.691 1.00 0.00 C ATOM 1387 OD1 ASN A 84 13.372 -6.496 -12.633 1.00 0.00 O ATOM 1388 ND2 ASN A 84 11.735 -7.816 -11.846 1.00 0.00 N ATOM 0 H ASN A 84 14.666 -8.976 -9.827 1.00 0.00 H new ATOM 0 HA ASN A 84 15.262 -6.456 -11.110 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.940 -7.713 -9.657 1.00 0.00 H new ATOM 0 HB3 ASN A 84 12.969 -5.972 -9.851 1.00 0.00 H new ATOM 0 HD21 ASN A 84 11.338 -7.954 -12.775 1.00 0.00 H new ATOM 0 HD22 ASN A 84 11.304 -8.261 -11.036 1.00 0.00 H new ATOM 1395 N ILE A 85 15.261 -6.758 -7.824 1.00 0.00 N ATOM 1396 CA ILE A 85 15.688 -6.113 -6.587 1.00 0.00 C ATOM 1397 C ILE A 85 17.186 -5.823 -6.607 1.00 0.00 C ATOM 1398 O ILE A 85 17.605 -4.667 -6.617 1.00 0.00 O ATOM 1399 CB ILE A 85 15.360 -6.992 -5.360 1.00 0.00 C ATOM 1400 CG1 ILE A 85 13.846 -7.207 -5.250 1.00 0.00 C ATOM 1401 CG2 ILE A 85 15.920 -6.374 -4.083 1.00 0.00 C ATOM 1402 CD1 ILE A 85 13.095 -6.052 -4.617 1.00 0.00 C ATOM 0 H ILE A 85 14.902 -7.705 -7.704 1.00 0.00 H new ATOM 0 HA ILE A 85 15.142 -5.173 -6.511 1.00 0.00 H new ATOM 0 HB ILE A 85 15.835 -7.964 -5.494 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.443 -7.384 -6.247 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.661 -8.109 -4.666 1.00 0.00 H new ATOM 0 HG21 ILE A 85 15.676 -7.011 -3.233 1.00 0.00 H new ATOM 0 HG22 ILE A 85 17.003 -6.281 -4.168 1.00 0.00 H new ATOM 0 HG23 ILE A 85 15.482 -5.387 -3.934 1.00 0.00 H new ATOM 0 HD11 ILE A 85 12.031 -6.287 -4.578 1.00 0.00 H new ATOM 0 HD12 ILE A 85 13.467 -5.887 -3.606 1.00 0.00 H new ATOM 0 HD13 ILE A 85 13.246 -5.151 -5.211 1.00 0.00 H new ATOM 1414 N CYS A 86 17.986 -6.887 -6.614 1.00 0.00 N ATOM 1415 CA CYS A 86 19.441 -6.760 -6.630 1.00 0.00 C ATOM 1416 C CYS A 86 19.895 -5.718 -7.649 1.00 0.00 C ATOM 1417 O CYS A 86 20.919 -5.060 -7.467 1.00 0.00 O ATOM 1418 CB CYS A 86 20.086 -8.113 -6.945 1.00 0.00 C ATOM 1419 SG CYS A 86 21.083 -8.787 -5.596 1.00 0.00 S ATOM 0 H CYS A 86 17.649 -7.850 -6.609 1.00 0.00 H new ATOM 0 HA CYS A 86 19.759 -6.430 -5.641 1.00 0.00 H new ATOM 0 HB2 CYS A 86 19.302 -8.828 -7.195 1.00 0.00 H new ATOM 0 HB3 CYS A 86 20.715 -8.007 -7.829 1.00 0.00 H new ATOM 0 HG CYS A 86 21.302 -7.859 -4.712 1.00 0.00 H new ATOM 1425 N ARG A 87 19.123 -5.572 -8.719 1.00 0.00 N ATOM 1426 CA ARG A 87 19.442 -4.612 -9.766 1.00 0.00 C ATOM 1427 C ARG A 87 18.956 -3.216 -9.395 1.00 0.00 C ATOM 1428 O ARG A 87 19.662 -2.230 -9.597 1.00 0.00 O ATOM 1429 CB ARG A 87 18.813 -5.045 -11.090 1.00 0.00 C ATOM 1430 CG ARG A 87 19.732 -5.901 -11.946 1.00 0.00 C ATOM 1431 CD ARG A 87 19.918 -5.306 -13.332 1.00 0.00 C ATOM 1432 NE ARG A 87 20.748 -6.154 -14.186 1.00 0.00 N ATOM 1433 CZ ARG A 87 22.067 -6.276 -14.052 1.00 0.00 C ATOM 1434 NH1 ARG A 87 22.709 -5.610 -13.100 1.00 0.00 N ATOM 1435 NH2 ARG A 87 22.746 -7.067 -14.871 1.00 0.00 N ATOM 0 H ARG A 87 18.271 -6.107 -8.884 1.00 0.00 H new ATOM 0 HA ARG A 87 20.526 -4.582 -9.876 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.899 -5.601 -10.884 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.526 -4.158 -11.654 1.00 0.00 H new ATOM 0 HG2 ARG A 87 20.701 -5.997 -11.457 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.318 -6.906 -12.033 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.944 -5.164 -13.799 1.00 0.00 H new ATOM 0 HD3 ARG A 87 20.376 -4.321 -13.245 1.00 0.00 H new ATOM 0 HE ARG A 87 20.290 -6.683 -14.928 1.00 0.00 H new ATOM 0 HH11 ARG A 87 22.192 -5.001 -12.466 1.00 0.00 H new ATOM 0 HH12 ARG A 87 23.720 -5.707 -13.002 1.00 0.00 H new ATOM 0 HH21 ARG A 87 22.258 -7.582 -15.604 1.00 0.00 H new ATOM 0 HH22 ARG A 87 23.757 -7.161 -14.768 1.00 0.00 H new ATOM 1449 N PHE A 88 17.743 -3.137 -8.858 1.00 0.00 N ATOM 1450 CA PHE A 88 17.165 -1.857 -8.469 1.00 0.00 C ATOM 1451 C PHE A 88 17.915 -1.247 -7.284 1.00 0.00 C ATOM 1452 O PHE A 88 17.980 -0.027 -7.146 1.00 0.00 O ATOM 1453 CB PHE A 88 15.674 -2.027 -8.130 1.00 0.00 C ATOM 1454 CG PHE A 88 15.290 -1.464 -6.791 1.00 0.00 C ATOM 1455 CD1 PHE A 88 15.266 -0.094 -6.584 1.00 0.00 C ATOM 1456 CD2 PHE A 88 14.972 -2.303 -5.737 1.00 0.00 C ATOM 1457 CE1 PHE A 88 14.931 0.429 -5.351 1.00 0.00 C ATOM 1458 CE2 PHE A 88 14.641 -1.788 -4.505 1.00 0.00 C ATOM 1459 CZ PHE A 88 14.620 -0.419 -4.310 1.00 0.00 C ATOM 0 H PHE A 88 17.143 -3.943 -8.683 1.00 0.00 H new ATOM 0 HA PHE A 88 17.260 -1.174 -9.313 1.00 0.00 H new ATOM 0 HB2 PHE A 88 15.077 -1.542 -8.903 1.00 0.00 H new ATOM 0 HB3 PHE A 88 15.424 -3.088 -8.153 1.00 0.00 H new ATOM 0 HD1 PHE A 88 15.512 0.573 -7.397 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.984 -3.373 -5.883 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.913 1.499 -5.203 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.397 -2.453 -3.690 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.360 -0.015 -3.343 1.00 0.00 H new ATOM 1469 N LEU A 89 18.465 -2.096 -6.420 1.00 0.00 N ATOM 1470 CA LEU A 89 19.190 -1.617 -5.247 1.00 0.00 C ATOM 1471 C LEU A 89 20.509 -0.961 -5.642 1.00 0.00 C ATOM 1472 O LEU A 89 20.706 0.235 -5.426 1.00 0.00 O ATOM 1473 CB LEU A 89 19.453 -2.763 -4.264 1.00 0.00 C ATOM 1474 CG LEU A 89 18.208 -3.492 -3.747 1.00 0.00 C ATOM 1475 CD1 LEU A 89 18.587 -4.479 -2.653 1.00 0.00 C ATOM 1476 CD2 LEU A 89 17.172 -2.503 -3.231 1.00 0.00 C ATOM 0 H LEU A 89 18.423 -3.111 -6.509 1.00 0.00 H new ATOM 0 HA LEU A 89 18.565 -0.869 -4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.103 -3.491 -4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 89 20.001 -2.366 -3.409 1.00 0.00 H new ATOM 0 HG LEU A 89 17.768 -4.042 -4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.692 -4.988 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 89 19.288 -5.213 -3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 89 19.054 -3.944 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 89 16.299 -3.046 -2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.600 -1.920 -2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 89 16.875 -1.833 -4.038 1.00 0.00 H new ATOM 1488 N THR A 90 21.410 -1.747 -6.220 1.00 0.00 N ATOM 1489 CA THR A 90 22.710 -1.235 -6.641 1.00 0.00 C ATOM 1490 C THR A 90 22.542 -0.121 -7.670 1.00 0.00 C ATOM 1491 O THR A 90 23.222 0.903 -7.610 1.00 0.00 O ATOM 1492 CB THR A 90 23.561 -2.367 -7.224 1.00 0.00 C ATOM 1493 OG1 THR A 90 23.869 -3.327 -6.229 1.00 0.00 O ATOM 1494 CG2 THR A 90 24.869 -1.892 -7.822 1.00 0.00 C ATOM 0 H THR A 90 21.265 -2.739 -6.408 1.00 0.00 H new ATOM 0 HA THR A 90 23.217 -0.825 -5.768 1.00 0.00 H new ATOM 0 HB THR A 90 22.954 -2.800 -8.019 1.00 0.00 H new ATOM 0 HG1 THR A 90 24.411 -4.043 -6.622 1.00 0.00 H new ATOM 0 HG21 THR A 90 25.420 -2.746 -8.216 1.00 0.00 H new ATOM 0 HG22 THR A 90 24.666 -1.188 -8.629 1.00 0.00 H new ATOM 0 HG23 THR A 90 25.464 -1.400 -7.052 1.00 0.00 H new ATOM 1502 N ALA A 91 21.631 -0.334 -8.610 1.00 0.00 N ATOM 1503 CA ALA A 91 21.365 0.642 -9.660 1.00 0.00 C ATOM 1504 C ALA A 91 20.501 1.792 -9.149 1.00 0.00 C ATOM 1505 O ALA A 91 20.520 2.888 -9.707 1.00 0.00 O ATOM 1506 CB ALA A 91 20.686 -0.036 -10.836 1.00 0.00 C ATOM 0 H ALA A 91 21.061 -1.178 -8.667 1.00 0.00 H new ATOM 0 HA ALA A 91 22.319 1.059 -9.982 1.00 0.00 H new ATOM 0 HB1 ALA A 91 20.490 0.699 -11.617 1.00 0.00 H new ATOM 0 HB2 ALA A 91 21.335 -0.819 -11.229 1.00 0.00 H new ATOM 0 HB3 ALA A 91 19.744 -0.476 -10.508 1.00 0.00 H new ATOM 1512 N SER A 92 19.737 1.533 -8.092 1.00 0.00 N ATOM 1513 CA SER A 92 18.857 2.546 -7.520 1.00 0.00 C ATOM 1514 C SER A 92 17.773 2.933 -8.521 1.00 0.00 C ATOM 1515 O SER A 92 17.710 4.076 -8.977 1.00 0.00 O ATOM 1516 CB SER A 92 19.660 3.782 -7.107 1.00 0.00 C ATOM 1517 OG SER A 92 18.845 4.712 -6.415 1.00 0.00 O ATOM 0 H SER A 92 19.710 0.632 -7.615 1.00 0.00 H new ATOM 0 HA SER A 92 18.381 2.128 -6.633 1.00 0.00 H new ATOM 0 HB2 SER A 92 20.494 3.482 -6.473 1.00 0.00 H new ATOM 0 HB3 SER A 92 20.086 4.255 -7.992 1.00 0.00 H new ATOM 0 HG SER A 92 19.382 5.492 -6.161 1.00 0.00 H new ATOM 1523 N GLN A 93 16.926 1.967 -8.869 1.00 0.00 N ATOM 1524 CA GLN A 93 15.848 2.195 -9.827 1.00 0.00 C ATOM 1525 C GLN A 93 15.029 3.431 -9.466 1.00 0.00 C ATOM 1526 O GLN A 93 14.841 4.321 -10.295 1.00 0.00 O ATOM 1527 CB GLN A 93 14.936 0.969 -9.896 1.00 0.00 C ATOM 1528 CG GLN A 93 13.960 1.002 -11.062 1.00 0.00 C ATOM 1529 CD GLN A 93 14.653 1.207 -12.395 1.00 0.00 C ATOM 1530 OE1 GLN A 93 15.797 0.793 -12.584 1.00 0.00 O ATOM 1531 NE2 GLN A 93 13.961 1.848 -13.330 1.00 0.00 N ATOM 0 H GLN A 93 16.966 1.017 -8.501 1.00 0.00 H new ATOM 0 HA GLN A 93 16.302 2.365 -10.803 1.00 0.00 H new ATOM 0 HB2 GLN A 93 15.551 0.073 -9.973 1.00 0.00 H new ATOM 0 HB3 GLN A 93 14.375 0.891 -8.965 1.00 0.00 H new ATOM 0 HG2 GLN A 93 13.399 0.068 -11.088 1.00 0.00 H new ATOM 0 HG3 GLN A 93 13.238 1.803 -10.905 1.00 0.00 H new ATOM 0 HE21 GLN A 93 13.015 2.174 -13.131 1.00 0.00 H new ATOM 0 HE22 GLN A 93 14.375 2.014 -14.247 1.00 0.00 H new ATOM 1540 N ASP A 94 14.538 3.483 -8.231 1.00 0.00 N ATOM 1541 CA ASP A 94 13.740 4.616 -7.784 1.00 0.00 C ATOM 1542 C ASP A 94 14.178 5.099 -6.402 1.00 0.00 C ATOM 1543 O ASP A 94 13.527 5.958 -5.808 1.00 0.00 O ATOM 1544 CB ASP A 94 12.261 4.229 -7.755 1.00 0.00 C ATOM 1545 CG ASP A 94 11.442 4.985 -8.782 1.00 0.00 C ATOM 1546 OD1 ASP A 94 11.527 4.641 -9.979 1.00 0.00 O ATOM 1547 OD2 ASP A 94 10.715 5.922 -8.388 1.00 0.00 O ATOM 0 H ASP A 94 14.678 2.758 -7.527 1.00 0.00 H new ATOM 0 HA ASP A 94 13.892 5.434 -8.489 1.00 0.00 H new ATOM 0 HB2 ASP A 94 12.166 3.158 -7.936 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.858 4.422 -6.761 1.00 0.00 H new ATOM 1552 N LYS A 95 15.271 4.529 -5.884 1.00 0.00 N ATOM 1553 CA LYS A 95 15.783 4.891 -4.563 1.00 0.00 C ATOM 1554 C LYS A 95 15.006 4.161 -3.470 1.00 0.00 C ATOM 1555 O LYS A 95 15.505 3.977 -2.361 1.00 0.00 O ATOM 1556 CB LYS A 95 15.710 6.407 -4.340 1.00 0.00 C ATOM 1557 CG LYS A 95 16.999 7.011 -3.806 1.00 0.00 C ATOM 1558 CD LYS A 95 16.740 8.338 -3.108 1.00 0.00 C ATOM 1559 CE LYS A 95 17.920 9.285 -3.254 1.00 0.00 C ATOM 1560 NZ LYS A 95 19.108 8.813 -2.490 1.00 0.00 N ATOM 0 H LYS A 95 15.818 3.813 -6.363 1.00 0.00 H new ATOM 0 HA LYS A 95 16.829 4.588 -4.514 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.456 6.892 -5.283 1.00 0.00 H new ATOM 0 HB3 LYS A 95 14.902 6.624 -3.642 1.00 0.00 H new ATOM 0 HG2 LYS A 95 17.467 6.316 -3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 95 17.701 7.160 -4.627 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.846 8.802 -3.526 1.00 0.00 H new ATOM 0 HD3 LYS A 95 16.543 8.162 -2.051 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.181 9.381 -4.308 1.00 0.00 H new ATOM 0 HE3 LYS A 95 17.635 10.277 -2.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.891 9.486 -2.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.867 8.746 -1.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 19.396 7.877 -2.840 1.00 0.00 H new ATOM 1574 N ILE A 96 13.782 3.745 -3.792 1.00 0.00 N ATOM 1575 CA ILE A 96 12.937 3.038 -2.843 1.00 0.00 C ATOM 1576 C ILE A 96 11.873 2.214 -3.565 1.00 0.00 C ATOM 1577 O ILE A 96 11.191 2.707 -4.463 1.00 0.00 O ATOM 1578 CB ILE A 96 12.226 4.005 -1.885 1.00 0.00 C ATOM 1579 CG1 ILE A 96 13.203 5.025 -1.293 1.00 0.00 C ATOM 1580 CG2 ILE A 96 11.521 3.229 -0.785 1.00 0.00 C ATOM 1581 CD1 ILE A 96 12.565 5.932 -0.267 1.00 0.00 C ATOM 0 H ILE A 96 13.356 3.888 -4.708 1.00 0.00 H new ATOM 0 HA ILE A 96 13.595 2.383 -2.273 1.00 0.00 H new ATOM 0 HB ILE A 96 11.481 4.560 -2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 96 14.037 4.495 -0.832 1.00 0.00 H new ATOM 0 HG13 ILE A 96 13.617 5.632 -2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.021 3.925 -0.112 1.00 0.00 H new ATOM 0 HG22 ILE A 96 10.784 2.559 -1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 96 12.252 2.646 -0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 96 13.310 6.631 0.114 1.00 0.00 H new ATOM 0 HD12 ILE A 96 11.749 6.487 -0.730 1.00 0.00 H new ATOM 0 HD13 ILE A 96 12.175 5.333 0.556 1.00 0.00 H new ATOM 1593 N LEU A 97 11.740 0.957 -3.163 1.00 0.00 N ATOM 1594 CA LEU A 97 10.768 0.043 -3.755 1.00 0.00 C ATOM 1595 C LEU A 97 9.366 0.655 -3.853 1.00 0.00 C ATOM 1596 O LEU A 97 8.906 0.993 -4.943 1.00 0.00 O ATOM 1597 CB LEU A 97 10.716 -1.245 -2.931 1.00 0.00 C ATOM 1598 CG LEU A 97 12.062 -1.950 -2.774 1.00 0.00 C ATOM 1599 CD1 LEU A 97 12.518 -1.929 -1.326 1.00 0.00 C ATOM 1600 CD2 LEU A 97 12.000 -3.378 -3.296 1.00 0.00 C ATOM 0 H LEU A 97 12.301 0.541 -2.419 1.00 0.00 H new ATOM 0 HA LEU A 97 11.095 -0.169 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.324 -1.013 -1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.012 -1.933 -3.399 1.00 0.00 H new ATOM 0 HG LEU A 97 12.793 -1.405 -3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.479 -2.437 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.622 -0.897 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.781 -2.438 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 97 12.973 -3.854 -3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.248 -3.937 -2.739 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.735 -3.368 -4.353 1.00 0.00 H new ATOM 1612 N PHE A 98 8.678 0.762 -2.716 1.00 0.00 N ATOM 1613 CA PHE A 98 7.313 1.295 -2.695 1.00 0.00 C ATOM 1614 C PHE A 98 7.246 2.756 -2.238 1.00 0.00 C ATOM 1615 O PHE A 98 6.358 3.131 -1.473 1.00 0.00 O ATOM 1616 CB PHE A 98 6.423 0.420 -1.799 1.00 0.00 C ATOM 1617 CG PHE A 98 6.473 0.772 -0.334 1.00 0.00 C ATOM 1618 CD1 PHE A 98 7.671 1.092 0.282 1.00 0.00 C ATOM 1619 CD2 PHE A 98 5.314 0.782 0.423 1.00 0.00 C ATOM 1620 CE1 PHE A 98 7.711 1.415 1.625 1.00 0.00 C ATOM 1621 CE2 PHE A 98 5.347 1.104 1.766 1.00 0.00 C ATOM 1622 CZ PHE A 98 6.548 1.421 2.368 1.00 0.00 C ATOM 0 H PHE A 98 9.039 0.489 -1.802 1.00 0.00 H new ATOM 0 HA PHE A 98 6.948 1.271 -3.722 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.392 0.500 -2.144 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.720 -0.622 -1.920 1.00 0.00 H new ATOM 0 HD1 PHE A 98 8.585 1.089 -0.294 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.371 0.535 -0.043 1.00 0.00 H new ATOM 0 HE1 PHE A 98 8.652 1.663 2.093 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.435 1.108 2.344 1.00 0.00 H new ATOM 0 HZ PHE A 98 6.578 1.673 3.418 1.00 0.00 H new ATOM 1632 N LYS A 99 8.160 3.585 -2.722 1.00 0.00 N ATOM 1633 CA LYS A 99 8.158 4.994 -2.359 1.00 0.00 C ATOM 1634 C LYS A 99 7.025 5.718 -3.079 1.00 0.00 C ATOM 1635 O LYS A 99 6.208 6.395 -2.456 1.00 0.00 O ATOM 1636 CB LYS A 99 9.510 5.630 -2.703 1.00 0.00 C ATOM 1637 CG LYS A 99 9.420 7.040 -3.266 1.00 0.00 C ATOM 1638 CD LYS A 99 10.679 7.840 -2.976 1.00 0.00 C ATOM 1639 CE LYS A 99 11.882 7.277 -3.716 1.00 0.00 C ATOM 1640 NZ LYS A 99 13.107 8.088 -3.477 1.00 0.00 N ATOM 0 H LYS A 99 8.906 3.309 -3.361 1.00 0.00 H new ATOM 0 HA LYS A 99 7.999 5.084 -1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 99 10.127 5.650 -1.804 1.00 0.00 H new ATOM 0 HB3 LYS A 99 10.022 4.996 -3.427 1.00 0.00 H new ATOM 0 HG2 LYS A 99 9.258 6.993 -4.343 1.00 0.00 H new ATOM 0 HG3 LYS A 99 8.558 7.550 -2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 99 10.526 8.879 -3.267 1.00 0.00 H new ATOM 0 HD3 LYS A 99 10.875 7.835 -1.904 1.00 0.00 H new ATOM 0 HE2 LYS A 99 12.058 6.250 -3.396 1.00 0.00 H new ATOM 0 HE3 LYS A 99 11.669 7.246 -4.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 13.704 8.074 -4.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 12.837 9.069 -3.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 13.637 7.689 -2.676 1.00 0.00 H new ATOM 1654 N ASP A 100 6.993 5.571 -4.396 1.00 0.00 N ATOM 1655 CA ASP A 100 5.973 6.210 -5.217 1.00 0.00 C ATOM 1656 C ASP A 100 4.572 5.751 -4.828 1.00 0.00 C ATOM 1657 O ASP A 100 3.596 6.451 -5.081 1.00 0.00 O ATOM 1658 CB ASP A 100 6.222 5.906 -6.694 1.00 0.00 C ATOM 1659 CG ASP A 100 5.591 6.935 -7.611 1.00 0.00 C ATOM 1660 OD1 ASP A 100 4.349 6.927 -7.747 1.00 0.00 O ATOM 1661 OD2 ASP A 100 6.338 7.748 -8.194 1.00 0.00 O ATOM 0 H ASP A 100 7.665 5.012 -4.921 1.00 0.00 H new ATOM 0 HA ASP A 100 6.037 7.285 -5.048 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.296 5.869 -6.878 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.824 4.919 -6.931 1.00 0.00 H new ATOM 1666 N VAL A 101 4.471 4.569 -4.226 1.00 0.00 N ATOM 1667 CA VAL A 101 3.177 4.032 -3.826 1.00 0.00 C ATOM 1668 C VAL A 101 2.778 4.509 -2.446 1.00 0.00 C ATOM 1669 O VAL A 101 1.821 5.261 -2.306 1.00 0.00 O ATOM 1670 CB VAL A 101 3.184 2.503 -3.873 1.00 0.00 C ATOM 1671 CG1 VAL A 101 1.835 1.932 -3.464 1.00 0.00 C ATOM 1672 CG2 VAL A 101 3.559 2.069 -5.270 1.00 0.00 C ATOM 0 H VAL A 101 5.266 3.969 -4.006 1.00 0.00 H new ATOM 0 HA VAL A 101 2.439 4.402 -4.537 1.00 0.00 H new ATOM 0 HB VAL A 101 3.916 2.120 -3.162 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.872 0.844 -3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.600 2.247 -2.447 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.065 2.296 -4.144 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.569 0.980 -5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.830 2.460 -5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.549 2.453 -5.517 1.00 0.00 H new ATOM 1682 N ASN A 102 3.521 4.099 -1.426 1.00 0.00 N ATOM 1683 CA ASN A 102 3.221 4.537 -0.068 1.00 0.00 C ATOM 1684 C ASN A 102 2.966 6.047 -0.062 1.00 0.00 C ATOM 1685 O ASN A 102 2.231 6.565 0.775 1.00 0.00 O ATOM 1686 CB ASN A 102 4.364 4.156 0.883 1.00 0.00 C ATOM 1687 CG ASN A 102 5.500 5.163 0.895 1.00 0.00 C ATOM 1688 OD1 ASN A 102 5.307 6.334 1.218 1.00 0.00 O ATOM 1689 ND2 ASN A 102 6.693 4.704 0.546 1.00 0.00 N ATOM 0 H ASN A 102 4.323 3.474 -1.509 1.00 0.00 H new ATOM 0 HA ASN A 102 2.321 4.035 0.286 1.00 0.00 H new ATOM 0 HB2 ASN A 102 3.968 4.055 1.893 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.756 3.181 0.595 1.00 0.00 H new ATOM 0 HD21 ASN A 102 7.498 5.330 0.538 1.00 0.00 H new ATOM 0 HD22 ASN A 102 6.806 3.724 0.285 1.00 0.00 H new ATOM 1696 N ARG A 103 3.570 6.736 -1.034 1.00 0.00 N ATOM 1697 CA ARG A 103 3.405 8.172 -1.178 1.00 0.00 C ATOM 1698 C ARG A 103 2.102 8.501 -1.908 1.00 0.00 C ATOM 1699 O ARG A 103 1.349 9.373 -1.470 1.00 0.00 O ATOM 1700 CB ARG A 103 4.592 8.775 -1.931 1.00 0.00 C ATOM 1701 CG ARG A 103 5.823 8.976 -1.062 1.00 0.00 C ATOM 1702 CD ARG A 103 6.797 9.958 -1.695 1.00 0.00 C ATOM 1703 NE ARG A 103 6.670 11.299 -1.128 1.00 0.00 N ATOM 1704 CZ ARG A 103 7.130 12.400 -1.719 1.00 0.00 C ATOM 1705 NH1 ARG A 103 7.746 12.324 -2.892 1.00 0.00 N ATOM 1706 NH2 ARG A 103 6.971 13.580 -1.135 1.00 0.00 N ATOM 0 H ARG A 103 4.180 6.313 -1.733 1.00 0.00 H new ATOM 0 HA ARG A 103 3.362 8.607 -0.179 1.00 0.00 H new ATOM 0 HB2 ARG A 103 4.850 8.125 -2.767 1.00 0.00 H new ATOM 0 HB3 ARG A 103 4.294 9.735 -2.353 1.00 0.00 H new ATOM 0 HG2 ARG A 103 5.521 9.342 -0.081 1.00 0.00 H new ATOM 0 HG3 ARG A 103 6.320 8.018 -0.906 1.00 0.00 H new ATOM 0 HD2 ARG A 103 7.817 9.600 -1.553 1.00 0.00 H new ATOM 0 HD3 ARG A 103 6.621 10.001 -2.770 1.00 0.00 H new ATOM 0 HE ARG A 103 6.202 11.397 -0.227 1.00 0.00 H new ATOM 0 HH11 ARG A 103 7.869 11.419 -3.346 1.00 0.00 H new ATOM 0 HH12 ARG A 103 8.096 13.171 -3.340 1.00 0.00 H new ATOM 0 HH21 ARG A 103 6.497 13.643 -0.234 1.00 0.00 H new ATOM 0 HH22 ARG A 103 7.323 14.424 -1.587 1.00 0.00 H new ATOM 1720 N LYS A 104 1.817 7.800 -3.017 1.00 0.00 N ATOM 1721 CA LYS A 104 0.585 8.060 -3.746 1.00 0.00 C ATOM 1722 C LYS A 104 -0.574 7.383 -3.032 1.00 0.00 C ATOM 1723 O LYS A 104 -1.610 7.995 -2.778 1.00 0.00 O ATOM 1724 CB LYS A 104 0.719 7.594 -5.210 1.00 0.00 C ATOM 1725 CG LYS A 104 -0.328 6.588 -5.679 1.00 0.00 C ATOM 1726 CD LYS A 104 0.309 5.307 -6.194 1.00 0.00 C ATOM 1727 CE LYS A 104 1.341 5.586 -7.277 1.00 0.00 C ATOM 1728 NZ LYS A 104 0.817 6.511 -8.319 1.00 0.00 N ATOM 0 H LYS A 104 2.410 7.071 -3.413 1.00 0.00 H new ATOM 0 HA LYS A 104 0.387 9.132 -3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.671 8.470 -5.857 1.00 0.00 H new ATOM 0 HB3 LYS A 104 1.707 7.153 -5.343 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.001 6.353 -4.854 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.934 7.035 -6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.783 4.779 -5.367 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -0.465 4.650 -6.590 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.234 6.017 -6.825 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.641 4.647 -7.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.471 6.530 -9.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -0.117 6.182 -8.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 0.730 7.468 -7.922 1.00 0.00 H new ATOM 1742 N LEU A 105 -0.367 6.117 -2.694 1.00 0.00 N ATOM 1743 CA LEU A 105 -1.359 5.323 -1.987 1.00 0.00 C ATOM 1744 C LEU A 105 -1.782 6.022 -0.696 1.00 0.00 C ATOM 1745 O LEU A 105 -2.933 5.921 -0.273 1.00 0.00 O ATOM 1746 CB LEU A 105 -0.781 3.940 -1.680 1.00 0.00 C ATOM 1747 CG LEU A 105 -1.737 2.968 -0.992 1.00 0.00 C ATOM 1748 CD1 LEU A 105 -1.259 1.535 -1.166 1.00 0.00 C ATOM 1749 CD2 LEU A 105 -1.873 3.314 0.480 1.00 0.00 C ATOM 0 H LEU A 105 0.495 5.613 -2.903 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.241 5.211 -2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.443 3.491 -2.614 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.099 4.065 -1.049 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.718 3.058 -1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.953 0.857 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.213 1.293 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.268 1.426 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.558 2.613 0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.896 3.251 0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.263 4.327 0.581 1.00 0.00 H new ATOM 1761 N SER A 106 -0.842 6.738 -0.080 1.00 0.00 N ATOM 1762 CA SER A 106 -1.116 7.461 1.156 1.00 0.00 C ATOM 1763 C SER A 106 -2.156 8.548 0.918 1.00 0.00 C ATOM 1764 O SER A 106 -3.213 8.564 1.547 1.00 0.00 O ATOM 1765 CB SER A 106 0.169 8.091 1.703 1.00 0.00 C ATOM 1766 OG SER A 106 -0.120 9.160 2.588 1.00 0.00 O ATOM 0 H SER A 106 0.116 6.831 -0.419 1.00 0.00 H new ATOM 0 HA SER A 106 -1.504 6.751 1.886 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.756 7.334 2.223 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.779 8.455 0.876 1.00 0.00 H new ATOM 0 HG SER A 106 0.718 9.543 2.923 1.00 0.00 H new ATOM 1772 N ASP A 107 -1.840 9.457 0.002 1.00 0.00 N ATOM 1773 CA ASP A 107 -2.736 10.561 -0.331 1.00 0.00 C ATOM 1774 C ASP A 107 -4.145 10.063 -0.638 1.00 0.00 C ATOM 1775 O ASP A 107 -5.130 10.749 -0.364 1.00 0.00 O ATOM 1776 CB ASP A 107 -2.194 11.319 -1.538 1.00 0.00 C ATOM 1777 CG ASP A 107 -2.323 12.822 -1.387 1.00 0.00 C ATOM 1778 OD1 ASP A 107 -1.415 13.438 -0.790 1.00 0.00 O ATOM 1779 OD2 ASP A 107 -3.332 13.383 -1.865 1.00 0.00 O ATOM 0 H ASP A 107 -0.967 9.452 -0.525 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.787 11.223 0.534 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.145 11.061 -1.684 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.728 11.000 -2.433 1.00 0.00 H new ATOM 1784 N VAL A 108 -4.230 8.873 -1.218 1.00 0.00 N ATOM 1785 CA VAL A 108 -5.513 8.288 -1.573 1.00 0.00 C ATOM 1786 C VAL A 108 -6.384 8.098 -0.347 1.00 0.00 C ATOM 1787 O VAL A 108 -7.541 8.515 -0.332 1.00 0.00 O ATOM 1788 CB VAL A 108 -5.348 6.927 -2.269 1.00 0.00 C ATOM 1789 CG1 VAL A 108 -6.584 6.583 -3.079 1.00 0.00 C ATOM 1790 CG2 VAL A 108 -4.114 6.914 -3.150 1.00 0.00 C ATOM 0 H VAL A 108 -3.423 8.294 -1.452 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.989 8.986 -2.262 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.222 6.169 -1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.445 5.616 -3.563 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.450 6.537 -2.419 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.746 7.348 -3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.020 5.940 -3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.203 7.688 -3.912 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.230 7.105 -2.541 1.00 0.00 H new ATOM 1800 N TRP A 109 -5.831 7.470 0.687 1.00 0.00 N ATOM 1801 CA TRP A 109 -6.598 7.251 1.906 1.00 0.00 C ATOM 1802 C TRP A 109 -6.998 8.585 2.516 1.00 0.00 C ATOM 1803 O TRP A 109 -8.078 8.721 3.092 1.00 0.00 O ATOM 1804 CB TRP A 109 -5.835 6.417 2.939 1.00 0.00 C ATOM 1805 CG TRP A 109 -6.670 6.138 4.155 1.00 0.00 C ATOM 1806 CD1 TRP A 109 -6.307 6.285 5.463 1.00 0.00 C ATOM 1807 CD2 TRP A 109 -8.029 5.684 4.165 1.00 0.00 C ATOM 1808 NE1 TRP A 109 -7.360 5.953 6.287 1.00 0.00 N ATOM 1809 CE2 TRP A 109 -8.429 5.580 5.511 1.00 0.00 C ATOM 1810 CE3 TRP A 109 -8.946 5.356 3.162 1.00 0.00 C ATOM 1811 CZ2 TRP A 109 -9.712 5.164 5.875 1.00 0.00 C ATOM 1812 CZ3 TRP A 109 -10.213 4.947 3.524 1.00 0.00 C ATOM 1813 CH2 TRP A 109 -10.586 4.856 4.869 1.00 0.00 C ATOM 0 H TRP A 109 -4.876 7.111 0.706 1.00 0.00 H new ATOM 0 HA TRP A 109 -7.488 6.687 1.627 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -5.524 5.475 2.488 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -4.928 6.944 3.234 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.336 6.614 5.802 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -7.347 5.980 7.307 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -8.667 5.422 2.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -10.003 5.088 6.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -10.929 4.693 2.756 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -11.587 4.535 5.119 1.00 0.00 H new ATOM 1824 N LYS A 110 -6.125 9.575 2.371 1.00 0.00 N ATOM 1825 CA LYS A 110 -6.391 10.906 2.892 1.00 0.00 C ATOM 1826 C LYS A 110 -7.615 11.497 2.206 1.00 0.00 C ATOM 1827 O LYS A 110 -8.398 12.215 2.822 1.00 0.00 O ATOM 1828 CB LYS A 110 -5.179 11.813 2.673 1.00 0.00 C ATOM 1829 CG LYS A 110 -3.892 11.272 3.277 1.00 0.00 C ATOM 1830 CD LYS A 110 -2.798 12.327 3.290 1.00 0.00 C ATOM 1831 CE LYS A 110 -1.898 12.182 4.506 1.00 0.00 C ATOM 1832 NZ LYS A 110 -0.671 13.018 4.392 1.00 0.00 N ATOM 0 H LYS A 110 -5.227 9.479 1.896 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.584 10.832 3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.034 11.959 1.603 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.387 12.793 3.103 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -4.082 10.930 4.294 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.557 10.406 2.707 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.201 12.244 2.382 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -3.248 13.320 3.286 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.450 12.467 5.402 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.615 11.136 4.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.084 12.891 5.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -0.131 12.729 3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.940 14.019 4.304 1.00 0.00 H new ATOM 1846 N GLU A 111 -7.771 11.183 0.924 1.00 0.00 N ATOM 1847 CA GLU A 111 -8.895 11.674 0.139 1.00 0.00 C ATOM 1848 C GLU A 111 -10.073 10.706 0.192 1.00 0.00 C ATOM 1849 O GLU A 111 -11.223 11.100 0.012 1.00 0.00 O ATOM 1850 CB GLU A 111 -8.464 11.876 -1.310 1.00 0.00 C ATOM 1851 CG GLU A 111 -8.573 13.319 -1.769 1.00 0.00 C ATOM 1852 CD GLU A 111 -8.540 13.457 -3.278 1.00 0.00 C ATOM 1853 OE1 GLU A 111 -9.084 12.569 -3.967 1.00 0.00 O ATOM 1854 OE2 GLU A 111 -7.969 14.452 -3.770 1.00 0.00 O ATOM 0 H GLU A 111 -7.127 10.586 0.405 1.00 0.00 H new ATOM 0 HA GLU A 111 -9.215 12.625 0.565 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -7.433 11.541 -1.426 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -9.078 11.248 -1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.500 13.748 -1.389 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.755 13.896 -1.338 1.00 0.00 H new ATOM 1861 N LEU A 112 -9.774 9.440 0.431 1.00 0.00 N ATOM 1862 CA LEU A 112 -10.808 8.416 0.505 1.00 0.00 C ATOM 1863 C LEU A 112 -11.509 8.477 1.856 1.00 0.00 C ATOM 1864 O LEU A 112 -12.737 8.432 1.934 1.00 0.00 O ATOM 1865 CB LEU A 112 -10.198 7.029 0.273 1.00 0.00 C ATOM 1866 CG LEU A 112 -11.201 5.873 0.183 1.00 0.00 C ATOM 1867 CD1 LEU A 112 -12.360 6.222 -0.728 1.00 0.00 C ATOM 1868 CD2 LEU A 112 -10.518 4.617 -0.323 1.00 0.00 C ATOM 0 H LEU A 112 -8.825 9.095 0.577 1.00 0.00 H new ATOM 0 HA LEU A 112 -11.546 8.601 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.618 7.056 -0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.499 6.819 1.083 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.589 5.694 1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -13.054 5.383 -0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -12.876 7.100 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.985 6.435 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.244 3.806 -0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.102 4.803 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.716 4.338 0.361 1.00 0.00 H new ATOM 1880 N SER A 113 -10.717 8.599 2.916 1.00 0.00 N ATOM 1881 CA SER A 113 -11.254 8.690 4.266 1.00 0.00 C ATOM 1882 C SER A 113 -11.993 10.009 4.462 1.00 0.00 C ATOM 1883 O SER A 113 -13.137 10.026 4.919 1.00 0.00 O ATOM 1884 CB SER A 113 -10.128 8.569 5.294 1.00 0.00 C ATOM 1885 OG SER A 113 -10.526 9.079 6.554 1.00 0.00 O ATOM 0 H SER A 113 -9.699 8.637 2.864 1.00 0.00 H new ATOM 0 HA SER A 113 -11.957 7.870 4.410 1.00 0.00 H new ATOM 0 HB2 SER A 113 -9.838 7.523 5.397 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.250 9.110 4.941 1.00 0.00 H new ATOM 0 HG SER A 113 -9.731 9.287 7.089 1.00 0.00 H new ATOM 1891 N LEU A 114 -11.336 11.114 4.114 1.00 0.00 N ATOM 1892 CA LEU A 114 -11.941 12.432 4.258 1.00 0.00 C ATOM 1893 C LEU A 114 -13.244 12.507 3.459 1.00 0.00 C ATOM 1894 O LEU A 114 -14.192 13.176 3.869 1.00 0.00 O ATOM 1895 CB LEU A 114 -10.926 13.525 3.863 1.00 0.00 C ATOM 1896 CG LEU A 114 -11.245 14.392 2.637 1.00 0.00 C ATOM 1897 CD1 LEU A 114 -11.376 13.537 1.392 1.00 0.00 C ATOM 1898 CD2 LEU A 114 -12.502 15.218 2.858 1.00 0.00 C ATOM 0 H LEU A 114 -10.390 11.121 3.733 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.204 12.607 5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -10.800 14.189 4.718 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -9.965 13.042 3.690 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.414 15.082 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.602 14.173 0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.440 13.008 1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -12.180 12.814 1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -12.701 15.821 1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -13.346 14.554 3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.361 15.872 3.718 1.00 0.00 H new ATOM 1910 N LEU A 115 -13.297 11.791 2.338 1.00 0.00 N ATOM 1911 CA LEU A 115 -14.499 11.753 1.513 1.00 0.00 C ATOM 1912 C LEU A 115 -15.536 10.846 2.155 1.00 0.00 C ATOM 1913 O LEU A 115 -16.723 11.167 2.202 1.00 0.00 O ATOM 1914 CB LEU A 115 -14.174 11.240 0.108 1.00 0.00 C ATOM 1915 CG LEU A 115 -13.597 12.280 -0.847 1.00 0.00 C ATOM 1916 CD1 LEU A 115 -13.283 11.652 -2.196 1.00 0.00 C ATOM 1917 CD2 LEU A 115 -14.560 13.446 -1.006 1.00 0.00 C ATOM 0 H LEU A 115 -12.523 11.231 1.982 1.00 0.00 H new ATOM 0 HA LEU A 115 -14.895 12.765 1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -13.465 10.417 0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -15.084 10.832 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.666 12.659 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.872 12.410 -2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.555 10.852 -2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -14.196 11.244 -2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -14.134 14.179 -1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.507 13.084 -1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.731 13.912 -0.035 1.00 0.00 H new ATOM 1929 N LEU A 116 -15.068 9.705 2.649 1.00 0.00 N ATOM 1930 CA LEU A 116 -15.939 8.736 3.296 1.00 0.00 C ATOM 1931 C LEU A 116 -16.613 9.351 4.514 1.00 0.00 C ATOM 1932 O LEU A 116 -17.801 9.133 4.755 1.00 0.00 O ATOM 1933 CB LEU A 116 -15.140 7.495 3.689 1.00 0.00 C ATOM 1934 CG LEU A 116 -14.937 6.493 2.555 1.00 0.00 C ATOM 1935 CD1 LEU A 116 -13.964 5.398 2.966 1.00 0.00 C ATOM 1936 CD2 LEU A 116 -16.271 5.900 2.142 1.00 0.00 C ATOM 0 H LEU A 116 -14.087 9.430 2.612 1.00 0.00 H new ATOM 0 HA LEU A 116 -16.718 8.440 2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -14.164 7.808 4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -15.649 6.995 4.513 1.00 0.00 H new ATOM 0 HG LEU A 116 -14.507 7.017 1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.836 4.697 2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -13.001 5.842 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.357 4.869 3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.117 5.186 1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.722 5.391 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -16.934 6.696 1.803 1.00 0.00 H new ATOM 1948 N GLN A 117 -15.855 10.139 5.269 1.00 0.00 N ATOM 1949 CA GLN A 117 -16.391 10.803 6.448 1.00 0.00 C ATOM 1950 C GLN A 117 -17.572 11.691 6.062 1.00 0.00 C ATOM 1951 O GLN A 117 -18.416 12.018 6.894 1.00 0.00 O ATOM 1952 CB GLN A 117 -15.308 11.645 7.124 1.00 0.00 C ATOM 1953 CG GLN A 117 -14.540 10.897 8.200 1.00 0.00 C ATOM 1954 CD GLN A 117 -13.096 11.345 8.301 1.00 0.00 C ATOM 1955 OE1 GLN A 117 -12.757 12.213 9.106 1.00 0.00 O ATOM 1956 NE2 GLN A 117 -12.237 10.752 7.482 1.00 0.00 N ATOM 0 H GLN A 117 -14.871 10.332 5.085 1.00 0.00 H new ATOM 0 HA GLN A 117 -16.733 10.041 7.148 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -14.607 11.996 6.367 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.769 12.528 7.566 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -15.031 11.045 9.162 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.571 9.828 7.988 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -12.563 10.038 6.831 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -11.251 11.010 7.503 1.00 0.00 H new ATOM 1965 N VAL A 118 -17.617 12.084 4.790 1.00 0.00 N ATOM 1966 CA VAL A 118 -18.687 12.936 4.287 1.00 0.00 C ATOM 1967 C VAL A 118 -19.851 12.118 3.742 1.00 0.00 C ATOM 1968 O VAL A 118 -20.990 12.257 4.187 1.00 0.00 O ATOM 1969 CB VAL A 118 -18.185 13.853 3.159 1.00 0.00 C ATOM 1970 CG1 VAL A 118 -19.173 14.977 2.907 1.00 0.00 C ATOM 1971 CG2 VAL A 118 -16.804 14.398 3.479 1.00 0.00 C ATOM 0 H VAL A 118 -16.922 11.824 4.090 1.00 0.00 H new ATOM 0 HA VAL A 118 -19.024 13.533 5.135 1.00 0.00 H new ATOM 0 HB VAL A 118 -18.105 13.263 2.246 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -18.801 15.616 2.106 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -20.136 14.557 2.618 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.292 15.567 3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -16.470 15.044 2.667 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.845 14.972 4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -16.104 13.570 3.595 1.00 0.00 H new ATOM 1981 N GLU A 119 -19.553 11.286 2.750 1.00 0.00 N ATOM 1982 CA GLU A 119 -20.571 10.461 2.103 1.00 0.00 C ATOM 1983 C GLU A 119 -21.094 9.357 3.018 1.00 0.00 C ATOM 1984 O GLU A 119 -22.304 9.155 3.124 1.00 0.00 O ATOM 1985 CB GLU A 119 -20.005 9.846 0.822 1.00 0.00 C ATOM 1986 CG GLU A 119 -19.263 10.841 -0.056 1.00 0.00 C ATOM 1987 CD GLU A 119 -20.090 12.073 -0.370 1.00 0.00 C ATOM 1988 OE1 GLU A 119 -21.177 11.921 -0.966 1.00 0.00 O ATOM 1989 OE2 GLU A 119 -19.652 13.188 -0.019 1.00 0.00 O ATOM 0 H GLU A 119 -18.613 11.164 2.374 1.00 0.00 H new ATOM 0 HA GLU A 119 -21.412 11.112 1.865 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.328 9.034 1.087 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -20.821 9.407 0.249 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -18.342 11.144 0.443 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -18.976 10.354 -0.988 1.00 0.00 H new ATOM 1996 N GLN A 120 -20.188 8.631 3.663 1.00 0.00 N ATOM 1997 CA GLN A 120 -20.581 7.538 4.547 1.00 0.00 C ATOM 1998 C GLN A 120 -20.746 8.002 5.993 1.00 0.00 C ATOM 1999 O GLN A 120 -21.304 7.281 6.820 1.00 0.00 O ATOM 2000 CB GLN A 120 -19.555 6.408 4.472 1.00 0.00 C ATOM 2001 CG GLN A 120 -19.479 5.755 3.102 1.00 0.00 C ATOM 2002 CD GLN A 120 -19.222 4.264 3.178 1.00 0.00 C ATOM 2003 OE1 GLN A 120 -18.263 3.756 2.597 1.00 0.00 O ATOM 2004 NE2 GLN A 120 -20.081 3.554 3.899 1.00 0.00 N ATOM 0 H GLN A 120 -19.181 8.778 3.592 1.00 0.00 H new ATOM 0 HA GLN A 120 -21.550 7.173 4.207 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -18.573 6.801 4.735 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -19.804 5.650 5.215 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -20.412 5.932 2.568 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -18.686 6.227 2.523 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -20.862 4.017 4.364 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -19.960 2.545 3.988 1.00 0.00 H new ATOM 2013 N ARG A 121 -20.264 9.203 6.295 1.00 0.00 N ATOM 2014 CA ARG A 121 -20.371 9.746 7.645 1.00 0.00 C ATOM 2015 C ARG A 121 -19.656 8.855 8.659 1.00 0.00 C ATOM 2016 O ARG A 121 -19.919 8.936 9.859 1.00 0.00 O ATOM 2017 CB ARG A 121 -21.842 9.901 8.037 1.00 0.00 C ATOM 2018 CG ARG A 121 -22.510 11.118 7.420 1.00 0.00 C ATOM 2019 CD ARG A 121 -23.926 11.302 7.943 1.00 0.00 C ATOM 2020 NE ARG A 121 -24.275 12.712 8.098 1.00 0.00 N ATOM 2021 CZ ARG A 121 -23.684 13.531 8.965 1.00 0.00 C ATOM 2022 NH1 ARG A 121 -22.716 13.084 9.757 1.00 0.00 N ATOM 2023 NH2 ARG A 121 -24.062 14.799 9.042 1.00 0.00 N ATOM 0 H ARG A 121 -19.798 9.817 5.627 1.00 0.00 H new ATOM 0 HA ARG A 121 -19.890 10.724 7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -22.386 9.006 7.735 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -21.915 9.968 9.122 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -21.921 12.008 7.640 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -22.533 11.011 6.335 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -24.629 10.828 7.258 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -24.026 10.796 8.903 1.00 0.00 H new ATOM 0 HE ARG A 121 -25.015 13.091 7.507 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -22.422 12.109 9.703 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -22.267 13.716 10.420 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -24.806 15.147 8.437 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -23.609 15.427 9.706 1.00 0.00 H new ATOM 2037 N MET A 122 -18.753 8.004 8.175 1.00 0.00 N ATOM 2038 CA MET A 122 -18.012 7.106 9.050 1.00 0.00 C ATOM 2039 C MET A 122 -16.827 7.829 9.698 1.00 0.00 C ATOM 2040 O MET A 122 -15.970 8.374 9.003 1.00 0.00 O ATOM 2041 CB MET A 122 -17.535 5.881 8.265 1.00 0.00 C ATOM 2042 CG MET A 122 -16.412 6.166 7.275 1.00 0.00 C ATOM 2043 SD MET A 122 -14.916 5.218 7.627 1.00 0.00 S ATOM 2044 CE MET A 122 -13.848 5.748 6.290 1.00 0.00 C ATOM 0 H MET A 122 -18.520 7.920 7.186 1.00 0.00 H new ATOM 0 HA MET A 122 -18.677 6.773 9.847 1.00 0.00 H new ATOM 0 HB2 MET A 122 -17.197 5.122 8.970 1.00 0.00 H new ATOM 0 HB3 MET A 122 -18.382 5.459 7.724 1.00 0.00 H new ATOM 0 HG2 MET A 122 -16.755 5.935 6.266 1.00 0.00 H new ATOM 0 HG3 MET A 122 -16.176 7.230 7.296 1.00 0.00 H new ATOM 0 HE1 MET A 122 -12.807 5.662 6.600 1.00 0.00 H new ATOM 0 HE2 MET A 122 -14.020 5.119 5.416 1.00 0.00 H new ATOM 0 HE3 MET A 122 -14.067 6.786 6.039 1.00 0.00 H new ATOM 2054 N PRO A 123 -16.763 7.857 11.042 1.00 0.00 N ATOM 2055 CA PRO A 123 -15.677 8.528 11.764 1.00 0.00 C ATOM 2056 C PRO A 123 -14.328 7.863 11.528 1.00 0.00 C ATOM 2057 O PRO A 123 -14.179 6.654 11.707 1.00 0.00 O ATOM 2058 CB PRO A 123 -16.079 8.411 13.241 1.00 0.00 C ATOM 2059 CG PRO A 123 -17.521 8.030 13.232 1.00 0.00 C ATOM 2060 CD PRO A 123 -17.739 7.256 11.965 1.00 0.00 C ATOM 0 HA PRO A 123 -15.554 9.558 11.430 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -15.478 7.660 13.753 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -15.925 9.354 13.766 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -17.770 7.427 14.105 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -18.158 8.914 13.263 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.559 6.190 12.106 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -18.760 7.361 11.598 1.00 0.00 H new ATOM 2068 N VAL A 124 -13.349 8.660 11.119 1.00 0.00 N ATOM 2069 CA VAL A 124 -12.013 8.150 10.850 1.00 0.00 C ATOM 2070 C VAL A 124 -10.942 9.017 11.501 1.00 0.00 C ATOM 2071 O VAL A 124 -11.183 10.177 11.832 1.00 0.00 O ATOM 2072 CB VAL A 124 -11.741 8.086 9.338 1.00 0.00 C ATOM 2073 CG1 VAL A 124 -10.461 7.316 9.053 1.00 0.00 C ATOM 2074 CG2 VAL A 124 -12.921 7.463 8.613 1.00 0.00 C ATOM 0 H VAL A 124 -13.456 9.663 10.967 1.00 0.00 H new ATOM 0 HA VAL A 124 -11.969 7.147 11.274 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.611 9.103 8.968 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.288 7.283 7.977 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -9.622 7.812 9.540 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -10.554 6.300 9.437 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -12.712 7.425 7.544 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -13.085 6.452 8.987 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -13.814 8.064 8.787 1.00 0.00 H new ATOM 2084 N SER A 125 -9.757 8.445 11.670 1.00 0.00 N ATOM 2085 CA SER A 125 -8.638 9.162 12.269 1.00 0.00 C ATOM 2086 C SER A 125 -7.601 9.504 11.203 1.00 0.00 C ATOM 2087 O SER A 125 -7.709 9.049 10.064 1.00 0.00 O ATOM 2088 CB SER A 125 -8.003 8.317 13.376 1.00 0.00 C ATOM 2089 OG SER A 125 -8.112 8.960 14.635 1.00 0.00 O ATOM 0 H SER A 125 -9.545 7.484 11.400 1.00 0.00 H new ATOM 0 HA SER A 125 -9.008 10.090 12.706 1.00 0.00 H new ATOM 0 HB2 SER A 125 -8.490 7.343 13.418 1.00 0.00 H new ATOM 0 HB3 SER A 125 -6.953 8.139 13.145 1.00 0.00 H new ATOM 0 HG SER A 125 -7.281 8.834 15.140 1.00 0.00 H new ATOM 2095 N PRO A 126 -6.578 10.308 11.548 1.00 0.00 N ATOM 2096 CA PRO A 126 -5.527 10.692 10.598 1.00 0.00 C ATOM 2097 C PRO A 126 -4.704 9.487 10.152 1.00 0.00 C ATOM 2098 O PRO A 126 -3.519 9.377 10.466 1.00 0.00 O ATOM 2099 CB PRO A 126 -4.660 11.675 11.390 1.00 0.00 C ATOM 2100 CG PRO A 126 -4.934 11.366 12.822 1.00 0.00 C ATOM 2101 CD PRO A 126 -6.362 10.901 12.880 1.00 0.00 C ATOM 0 HA PRO A 126 -5.936 11.121 9.683 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -3.603 11.548 11.154 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -4.917 12.707 11.153 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.257 10.595 13.191 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.785 12.247 13.447 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -6.516 10.172 13.675 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -7.047 11.727 13.069 1.00 0.00 H new ATOM 2109 N ILE A 127 -5.352 8.581 9.428 1.00 0.00 N ATOM 2110 CA ILE A 127 -4.702 7.372 8.942 1.00 0.00 C ATOM 2111 C ILE A 127 -4.090 6.579 10.092 1.00 0.00 C ATOM 2112 O ILE A 127 -2.872 6.406 10.157 1.00 0.00 O ATOM 2113 CB ILE A 127 -3.602 7.678 7.903 1.00 0.00 C ATOM 2114 CG1 ILE A 127 -4.059 8.775 6.938 1.00 0.00 C ATOM 2115 CG2 ILE A 127 -3.235 6.412 7.139 1.00 0.00 C ATOM 2116 CD1 ILE A 127 -3.038 9.096 5.866 1.00 0.00 C ATOM 0 H ILE A 127 -6.334 8.663 9.164 1.00 0.00 H new ATOM 0 HA ILE A 127 -5.479 6.780 8.459 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.718 8.037 8.430 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -4.990 8.466 6.462 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -4.276 9.680 7.505 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -2.458 6.640 6.409 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -2.868 5.660 7.837 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -4.116 6.030 6.624 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -3.426 9.881 5.217 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -2.114 9.436 6.334 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -2.838 8.202 5.275 1.00 0.00 H new ATOM 2128 N SER A 128 -4.943 6.091 10.995 1.00 0.00 N ATOM 2129 CA SER A 128 -4.485 5.302 12.139 1.00 0.00 C ATOM 2130 C SER A 128 -3.429 4.299 11.688 1.00 0.00 C ATOM 2131 O SER A 128 -2.460 4.022 12.396 1.00 0.00 O ATOM 2132 CB SER A 128 -5.667 4.570 12.779 1.00 0.00 C ATOM 2133 OG SER A 128 -6.074 5.207 13.977 1.00 0.00 O ATOM 0 H SER A 128 -5.953 6.228 10.956 1.00 0.00 H new ATOM 0 HA SER A 128 -4.045 5.971 12.878 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.502 4.539 12.079 1.00 0.00 H new ATOM 0 HB3 SER A 128 -5.388 3.537 12.989 1.00 0.00 H new ATOM 0 HG SER A 128 -6.831 4.721 14.365 1.00 0.00 H new ATOM 2139 N GLN A 129 -3.632 3.783 10.482 1.00 0.00 N ATOM 2140 CA GLN A 129 -2.716 2.821 9.864 1.00 0.00 C ATOM 2141 C GLN A 129 -1.260 3.231 10.085 1.00 0.00 C ATOM 2142 O GLN A 129 -0.372 2.383 10.173 1.00 0.00 O ATOM 2143 CB GLN A 129 -2.990 2.702 8.356 1.00 0.00 C ATOM 2144 CG GLN A 129 -4.122 3.586 7.851 1.00 0.00 C ATOM 2145 CD GLN A 129 -5.487 2.958 8.053 1.00 0.00 C ATOM 2146 OE1 GLN A 129 -5.670 2.112 8.928 1.00 0.00 O ATOM 2147 NE2 GLN A 129 -6.455 3.371 7.245 1.00 0.00 N ATOM 0 H GLN A 129 -4.437 4.018 9.901 1.00 0.00 H new ATOM 0 HA GLN A 129 -2.886 1.854 10.337 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -2.079 2.953 7.813 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -3.224 1.663 8.122 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -4.087 4.545 8.368 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -3.973 3.790 6.791 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -6.259 4.075 6.533 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -7.395 2.985 7.336 1.00 0.00 H new ATOM 2156 N GLY A 130 -1.027 4.538 10.161 1.00 0.00 N ATOM 2157 CA GLY A 130 0.318 5.047 10.356 1.00 0.00 C ATOM 2158 C GLY A 130 0.938 5.514 9.056 1.00 0.00 C ATOM 2159 O GLY A 130 1.671 4.770 8.415 1.00 0.00 O ATOM 0 H GLY A 130 -1.749 5.255 10.091 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.294 5.875 11.065 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.941 4.268 10.796 1.00 0.00 H new ATOM 2163 N ALA A 131 0.632 6.747 8.663 1.00 0.00 N ATOM 2164 CA ALA A 131 1.144 7.317 7.416 1.00 0.00 C ATOM 2165 C ALA A 131 2.657 7.559 7.445 1.00 0.00 C ATOM 2166 O ALA A 131 3.171 8.357 6.662 1.00 0.00 O ATOM 2167 CB ALA A 131 0.415 8.613 7.102 1.00 0.00 C ATOM 0 H ALA A 131 0.028 7.376 9.192 1.00 0.00 H new ATOM 0 HA ALA A 131 0.958 6.583 6.632 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.801 9.032 6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.651 8.414 6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.572 9.324 7.913 1.00 0.00 H new ATOM 2173 N SER A 132 3.369 6.875 8.335 1.00 0.00 N ATOM 2174 CA SER A 132 4.815 7.033 8.434 1.00 0.00 C ATOM 2175 C SER A 132 5.550 6.098 7.471 1.00 0.00 C ATOM 2176 O SER A 132 6.767 5.941 7.562 1.00 0.00 O ATOM 2177 CB SER A 132 5.274 6.762 9.866 1.00 0.00 C ATOM 2178 OG SER A 132 4.737 7.716 10.764 1.00 0.00 O ATOM 0 H SER A 132 2.970 6.208 8.996 1.00 0.00 H new ATOM 0 HA SER A 132 5.057 8.060 8.159 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.965 5.761 10.167 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.363 6.787 9.913 1.00 0.00 H new ATOM 0 HG SER A 132 5.045 7.519 11.673 1.00 0.00 H new ATOM 2184 N TRP A 133 4.811 5.477 6.550 1.00 0.00 N ATOM 2185 CA TRP A 133 5.418 4.559 5.582 1.00 0.00 C ATOM 2186 C TRP A 133 6.559 5.233 4.828 1.00 0.00 C ATOM 2187 O TRP A 133 7.608 4.634 4.597 1.00 0.00 O ATOM 2188 CB TRP A 133 4.403 4.053 4.548 1.00 0.00 C ATOM 2189 CG TRP A 133 2.979 3.991 5.013 1.00 0.00 C ATOM 2190 CD1 TRP A 133 2.521 3.591 6.232 1.00 0.00 C ATOM 2191 CD2 TRP A 133 1.823 4.319 4.237 1.00 0.00 C ATOM 2192 NE1 TRP A 133 1.146 3.657 6.262 1.00 0.00 N ATOM 2193 CE2 TRP A 133 0.696 4.098 5.048 1.00 0.00 C ATOM 2194 CE3 TRP A 133 1.633 4.781 2.932 1.00 0.00 C ATOM 2195 CZ2 TRP A 133 -0.603 4.321 4.596 1.00 0.00 C ATOM 2196 CZ3 TRP A 133 0.345 5.001 2.485 1.00 0.00 C ATOM 2197 CH2 TRP A 133 -0.759 4.770 3.314 1.00 0.00 C ATOM 0 H TRP A 133 3.802 5.590 6.453 1.00 0.00 H new ATOM 0 HA TRP A 133 5.792 3.715 6.162 1.00 0.00 H new ATOM 0 HB2 TRP A 133 4.452 4.699 3.671 1.00 0.00 H new ATOM 0 HB3 TRP A 133 4.705 3.056 4.227 1.00 0.00 H new ATOM 0 HD1 TRP A 133 3.144 3.270 7.053 1.00 0.00 H new ATOM 0 HE1 TRP A 133 0.558 3.416 7.060 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.478 4.963 2.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -1.456 4.146 5.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 0.187 5.358 1.478 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -1.754 4.950 2.933 1.00 0.00 H new ATOM 2208 N ALA A 134 6.328 6.475 4.422 1.00 0.00 N ATOM 2209 CA ALA A 134 7.311 7.234 3.664 1.00 0.00 C ATOM 2210 C ALA A 134 8.644 7.321 4.397 1.00 0.00 C ATOM 2211 O ALA A 134 9.706 7.122 3.807 1.00 0.00 O ATOM 2212 CB ALA A 134 6.768 8.621 3.360 1.00 0.00 C ATOM 0 H ALA A 134 5.461 6.980 4.607 1.00 0.00 H new ATOM 0 HA ALA A 134 7.496 6.710 2.726 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.508 9.185 2.792 1.00 0.00 H new ATOM 0 HB2 ALA A 134 5.852 8.533 2.776 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.554 9.141 4.294 1.00 0.00 H new ATOM 2218 N GLN A 135 8.587 7.610 5.686 1.00 0.00 N ATOM 2219 CA GLN A 135 9.799 7.713 6.487 1.00 0.00 C ATOM 2220 C GLN A 135 10.512 6.366 6.554 1.00 0.00 C ATOM 2221 O GLN A 135 11.743 6.295 6.582 1.00 0.00 O ATOM 2222 CB GLN A 135 9.464 8.198 7.898 1.00 0.00 C ATOM 2223 CG GLN A 135 8.885 9.603 7.937 1.00 0.00 C ATOM 2224 CD GLN A 135 9.869 10.652 7.453 1.00 0.00 C ATOM 2225 OE1 GLN A 135 9.998 10.892 6.254 1.00 0.00 O ATOM 2226 NE2 GLN A 135 10.569 11.281 8.390 1.00 0.00 N ATOM 0 H GLN A 135 7.721 7.777 6.199 1.00 0.00 H new ATOM 0 HA GLN A 135 10.463 8.436 6.013 1.00 0.00 H new ATOM 0 HB2 GLN A 135 8.752 7.508 8.351 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.367 8.169 8.507 1.00 0.00 H new ATOM 0 HG2 GLN A 135 7.987 9.640 7.320 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.580 9.839 8.957 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.429 11.049 9.373 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.247 11.996 8.126 1.00 0.00 H new ATOM 2235 N GLU A 136 9.724 5.298 6.587 1.00 0.00 N ATOM 2236 CA GLU A 136 10.263 3.946 6.666 1.00 0.00 C ATOM 2237 C GLU A 136 10.717 3.428 5.304 1.00 0.00 C ATOM 2238 O GLU A 136 11.658 2.638 5.222 1.00 0.00 O ATOM 2239 CB GLU A 136 9.212 3.002 7.244 1.00 0.00 C ATOM 2240 CG GLU A 136 9.459 2.628 8.696 1.00 0.00 C ATOM 2241 CD GLU A 136 8.860 1.285 9.061 1.00 0.00 C ATOM 2242 OE1 GLU A 136 9.271 0.269 8.461 1.00 0.00 O ATOM 2243 OE2 GLU A 136 7.980 1.248 9.946 1.00 0.00 O ATOM 0 H GLU A 136 8.705 5.343 6.560 1.00 0.00 H new ATOM 0 HA GLU A 136 11.136 3.981 7.318 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.231 3.470 7.160 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.184 2.093 6.644 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.532 2.606 8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.037 3.398 9.343 1.00 0.00 H new ATOM 2250 N ASP A 137 10.042 3.850 4.238 1.00 0.00 N ATOM 2251 CA ASP A 137 10.394 3.386 2.900 1.00 0.00 C ATOM 2252 C ASP A 137 11.845 3.670 2.581 1.00 0.00 C ATOM 2253 O ASP A 137 12.582 2.789 2.137 1.00 0.00 O ATOM 2254 CB ASP A 137 9.496 4.011 1.828 1.00 0.00 C ATOM 2255 CG ASP A 137 9.646 5.518 1.663 1.00 0.00 C ATOM 2256 OD1 ASP A 137 10.714 6.061 1.991 1.00 0.00 O ATOM 2257 OD2 ASP A 137 8.688 6.152 1.179 1.00 0.00 O ATOM 0 H ASP A 137 9.259 4.503 4.273 1.00 0.00 H new ATOM 0 HA ASP A 137 10.238 2.307 2.893 1.00 0.00 H new ATOM 0 HB2 ASP A 137 9.710 3.533 0.872 1.00 0.00 H new ATOM 0 HB3 ASP A 137 8.457 3.789 2.071 1.00 0.00 H new ATOM 2262 N GLN A 138 12.242 4.903 2.797 1.00 0.00 N ATOM 2263 CA GLN A 138 13.608 5.306 2.518 1.00 0.00 C ATOM 2264 C GLN A 138 14.547 4.734 3.569 1.00 0.00 C ATOM 2265 O GLN A 138 15.691 4.388 3.272 1.00 0.00 O ATOM 2266 CB GLN A 138 13.721 6.830 2.431 1.00 0.00 C ATOM 2267 CG GLN A 138 13.869 7.521 3.771 1.00 0.00 C ATOM 2268 CD GLN A 138 15.270 8.060 4.007 1.00 0.00 C ATOM 2269 OE1 GLN A 138 15.448 9.082 4.668 1.00 0.00 O ATOM 2270 NE2 GLN A 138 16.275 7.373 3.468 1.00 0.00 N ATOM 0 H GLN A 138 11.644 5.644 3.163 1.00 0.00 H new ATOM 0 HA GLN A 138 13.902 4.905 1.548 1.00 0.00 H new ATOM 0 HB2 GLN A 138 14.578 7.084 1.808 1.00 0.00 H new ATOM 0 HB3 GLN A 138 12.835 7.220 1.930 1.00 0.00 H new ATOM 0 HG2 GLN A 138 13.154 8.342 3.832 1.00 0.00 H new ATOM 0 HG3 GLN A 138 13.617 6.819 4.566 1.00 0.00 H new ATOM 0 HE21 GLN A 138 16.084 6.530 2.927 1.00 0.00 H new ATOM 0 HE22 GLN A 138 17.236 7.690 3.597 1.00 0.00 H new ATOM 2279 N GLN A 139 14.047 4.607 4.796 1.00 0.00 N ATOM 2280 CA GLN A 139 14.841 4.042 5.874 1.00 0.00 C ATOM 2281 C GLN A 139 15.138 2.582 5.559 1.00 0.00 C ATOM 2282 O GLN A 139 16.235 2.084 5.816 1.00 0.00 O ATOM 2283 CB GLN A 139 14.101 4.156 7.208 1.00 0.00 C ATOM 2284 CG GLN A 139 14.260 5.512 7.876 1.00 0.00 C ATOM 2285 CD GLN A 139 15.260 5.487 9.014 1.00 0.00 C ATOM 2286 OE1 GLN A 139 15.433 4.467 9.682 1.00 0.00 O ATOM 2287 NE2 GLN A 139 15.924 6.614 9.243 1.00 0.00 N ATOM 0 H GLN A 139 13.103 4.886 5.063 1.00 0.00 H new ATOM 0 HA GLN A 139 15.776 4.596 5.960 1.00 0.00 H new ATOM 0 HB2 GLN A 139 13.041 3.963 7.044 1.00 0.00 H new ATOM 0 HB3 GLN A 139 14.465 3.382 7.884 1.00 0.00 H new ATOM 0 HG2 GLN A 139 14.578 6.244 7.133 1.00 0.00 H new ATOM 0 HG3 GLN A 139 13.293 5.842 8.254 1.00 0.00 H new ATOM 0 HE21 GLN A 139 15.749 7.436 8.664 1.00 0.00 H new ATOM 0 HE22 GLN A 139 16.609 6.658 9.997 1.00 0.00 H new ATOM 2296 N ASP A 140 14.149 1.911 4.973 1.00 0.00 N ATOM 2297 CA ASP A 140 14.295 0.515 4.591 1.00 0.00 C ATOM 2298 C ASP A 140 14.999 0.407 3.242 1.00 0.00 C ATOM 2299 O ASP A 140 15.605 -0.613 2.930 1.00 0.00 O ATOM 2300 CB ASP A 140 12.927 -0.167 4.524 1.00 0.00 C ATOM 2301 CG ASP A 140 12.283 -0.306 5.889 1.00 0.00 C ATOM 2302 OD1 ASP A 140 13.006 -0.620 6.857 1.00 0.00 O ATOM 2303 OD2 ASP A 140 11.054 -0.101 5.990 1.00 0.00 O ATOM 0 H ASP A 140 13.238 2.315 4.754 1.00 0.00 H new ATOM 0 HA ASP A 140 14.900 0.012 5.346 1.00 0.00 H new ATOM 0 HB2 ASP A 140 12.269 0.408 3.872 1.00 0.00 H new ATOM 0 HB3 ASP A 140 13.038 -1.154 4.075 1.00 0.00 H new ATOM 2308 N ALA A 141 14.921 1.479 2.453 1.00 0.00 N ATOM 2309 CA ALA A 141 15.555 1.523 1.143 1.00 0.00 C ATOM 2310 C ALA A 141 17.060 1.672 1.297 1.00 0.00 C ATOM 2311 O ALA A 141 17.830 0.834 0.830 1.00 0.00 O ATOM 2312 CB ALA A 141 14.989 2.670 0.314 1.00 0.00 C ATOM 0 H ALA A 141 14.421 2.332 2.704 1.00 0.00 H new ATOM 0 HA ALA A 141 15.346 0.588 0.622 1.00 0.00 H new ATOM 0 HB1 ALA A 141 15.474 2.688 -0.662 1.00 0.00 H new ATOM 0 HB2 ALA A 141 13.916 2.529 0.183 1.00 0.00 H new ATOM 0 HB3 ALA A 141 15.171 3.614 0.827 1.00 0.00 H new ATOM 2318 N ASP A 142 17.473 2.739 1.977 1.00 0.00 N ATOM 2319 CA ASP A 142 18.887 2.986 2.215 1.00 0.00 C ATOM 2320 C ASP A 142 19.506 1.783 2.913 1.00 0.00 C ATOM 2321 O ASP A 142 20.657 1.427 2.663 1.00 0.00 O ATOM 2322 CB ASP A 142 19.075 4.245 3.064 1.00 0.00 C ATOM 2323 CG ASP A 142 20.252 5.082 2.604 1.00 0.00 C ATOM 2324 OD1 ASP A 142 21.125 4.541 1.894 1.00 0.00 O ATOM 2325 OD2 ASP A 142 20.301 6.280 2.954 1.00 0.00 O ATOM 0 H ASP A 142 16.848 3.443 2.371 1.00 0.00 H new ATOM 0 HA ASP A 142 19.385 3.140 1.258 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.167 4.846 3.023 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.221 3.959 4.106 1.00 0.00 H new ATOM 2330 N GLU A 143 18.719 1.153 3.780 1.00 0.00 N ATOM 2331 CA GLU A 143 19.171 -0.021 4.508 1.00 0.00 C ATOM 2332 C GLU A 143 19.044 -1.268 3.638 1.00 0.00 C ATOM 2333 O GLU A 143 19.834 -2.204 3.762 1.00 0.00 O ATOM 2334 CB GLU A 143 18.362 -0.195 5.794 1.00 0.00 C ATOM 2335 CG GLU A 143 18.866 0.655 6.948 1.00 0.00 C ATOM 2336 CD GLU A 143 19.850 -0.089 7.831 1.00 0.00 C ATOM 2337 OE1 GLU A 143 19.475 -1.145 8.380 1.00 0.00 O ATOM 2338 OE2 GLU A 143 20.996 0.388 7.974 1.00 0.00 O ATOM 0 H GLU A 143 17.764 1.439 3.994 1.00 0.00 H new ATOM 0 HA GLU A 143 20.220 0.119 4.769 1.00 0.00 H new ATOM 0 HB2 GLU A 143 17.320 0.057 5.595 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.385 -1.244 6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 143 19.343 1.552 6.553 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.019 0.984 7.550 1.00 0.00 H new ATOM 2345 N ASP A 144 18.046 -1.277 2.755 1.00 0.00 N ATOM 2346 CA ASP A 144 17.826 -2.418 1.868 1.00 0.00 C ATOM 2347 C ASP A 144 19.055 -2.680 1.002 1.00 0.00 C ATOM 2348 O ASP A 144 19.673 -3.740 1.087 1.00 0.00 O ATOM 2349 CB ASP A 144 16.606 -2.180 0.974 1.00 0.00 C ATOM 2350 CG ASP A 144 15.369 -2.896 1.481 1.00 0.00 C ATOM 2351 OD1 ASP A 144 15.486 -4.077 1.872 1.00 0.00 O ATOM 2352 OD2 ASP A 144 14.285 -2.277 1.486 1.00 0.00 O ATOM 0 H ASP A 144 17.381 -0.513 2.635 1.00 0.00 H new ATOM 0 HA ASP A 144 17.644 -3.293 2.492 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.405 -1.110 0.916 1.00 0.00 H new ATOM 0 HB3 ASP A 144 16.829 -2.518 -0.038 1.00 0.00 H new ATOM 2357 N ARG A 145 19.397 -1.707 0.165 1.00 0.00 N ATOM 2358 CA ARG A 145 20.548 -1.831 -0.722 1.00 0.00 C ATOM 2359 C ARG A 145 21.833 -2.004 0.079 1.00 0.00 C ATOM 2360 O ARG A 145 22.718 -2.769 -0.302 1.00 0.00 O ATOM 2361 CB ARG A 145 20.659 -0.610 -1.637 1.00 0.00 C ATOM 2362 CG ARG A 145 20.655 0.714 -0.892 1.00 0.00 C ATOM 2363 CD ARG A 145 19.923 1.790 -1.676 1.00 0.00 C ATOM 2364 NE ARG A 145 19.942 3.078 -0.989 1.00 0.00 N ATOM 2365 CZ ARG A 145 19.042 4.038 -1.186 1.00 0.00 C ATOM 2366 NH1 ARG A 145 18.054 3.865 -2.056 1.00 0.00 N ATOM 2367 NH2 ARG A 145 19.130 5.178 -0.513 1.00 0.00 N ATOM 0 H ARG A 145 18.894 -0.824 0.082 1.00 0.00 H new ATOM 0 HA ARG A 145 20.402 -2.718 -1.339 1.00 0.00 H new ATOM 0 HB2 ARG A 145 21.577 -0.686 -2.220 1.00 0.00 H new ATOM 0 HB3 ARG A 145 19.830 -0.621 -2.345 1.00 0.00 H new ATOM 0 HG2 ARG A 145 20.180 0.584 0.081 1.00 0.00 H new ATOM 0 HG3 ARG A 145 21.681 1.032 -0.706 1.00 0.00 H new ATOM 0 HD2 ARG A 145 20.382 1.897 -2.659 1.00 0.00 H new ATOM 0 HD3 ARG A 145 18.890 1.481 -1.838 1.00 0.00 H new ATOM 0 HE ARG A 145 20.690 3.252 -0.318 1.00 0.00 H new ATOM 0 HH11 ARG A 145 17.981 2.992 -2.578 1.00 0.00 H new ATOM 0 HH12 ARG A 145 17.368 4.605 -2.202 1.00 0.00 H new ATOM 0 HH21 ARG A 145 19.888 5.318 0.155 1.00 0.00 H new ATOM 0 HH22 ARG A 145 18.440 5.914 -0.664 1.00 0.00 H new ATOM 2381 N ARG A 146 21.927 -1.295 1.197 1.00 0.00 N ATOM 2382 CA ARG A 146 23.099 -1.384 2.056 1.00 0.00 C ATOM 2383 C ARG A 146 23.114 -2.713 2.809 1.00 0.00 C ATOM 2384 O ARG A 146 24.143 -3.124 3.345 1.00 0.00 O ATOM 2385 CB ARG A 146 23.122 -0.222 3.051 1.00 0.00 C ATOM 2386 CG ARG A 146 23.613 1.085 2.451 1.00 0.00 C ATOM 2387 CD ARG A 146 24.211 1.996 3.509 1.00 0.00 C ATOM 2388 NE ARG A 146 23.226 2.929 4.052 1.00 0.00 N ATOM 2389 CZ ARG A 146 22.403 2.642 5.059 1.00 0.00 C ATOM 2390 NH1 ARG A 146 22.442 1.449 5.642 1.00 0.00 N ATOM 2391 NH2 ARG A 146 21.538 3.550 5.487 1.00 0.00 N ATOM 0 H ARG A 146 21.207 -0.653 1.529 1.00 0.00 H new ATOM 0 HA ARG A 146 23.987 -1.328 1.426 1.00 0.00 H new ATOM 0 HB2 ARG A 146 22.118 -0.075 3.448 1.00 0.00 H new ATOM 0 HB3 ARG A 146 23.761 -0.488 3.893 1.00 0.00 H new ATOM 0 HG2 ARG A 146 24.360 0.876 1.685 1.00 0.00 H new ATOM 0 HG3 ARG A 146 22.785 1.594 1.958 1.00 0.00 H new ATOM 0 HD2 ARG A 146 24.621 1.391 4.318 1.00 0.00 H new ATOM 0 HD3 ARG A 146 25.041 2.556 3.078 1.00 0.00 H new ATOM 0 HE ARG A 146 23.165 3.857 3.634 1.00 0.00 H new ATOM 0 HH11 ARG A 146 23.106 0.745 5.319 1.00 0.00 H new ATOM 0 HH12 ARG A 146 21.808 1.237 6.413 1.00 0.00 H new ATOM 0 HH21 ARG A 146 21.502 4.469 5.045 1.00 0.00 H new ATOM 0 HH22 ARG A 146 20.908 3.330 6.258 1.00 0.00 H new ATOM 2405 N ALA A 147 21.959 -3.375 2.851 1.00 0.00 N ATOM 2406 CA ALA A 147 21.828 -4.650 3.542 1.00 0.00 C ATOM 2407 C ALA A 147 22.304 -5.809 2.677 1.00 0.00 C ATOM 2408 O ALA A 147 23.226 -6.534 3.048 1.00 0.00 O ATOM 2409 CB ALA A 147 20.383 -4.868 3.956 1.00 0.00 C ATOM 0 H ALA A 147 21.099 -3.045 2.412 1.00 0.00 H new ATOM 0 HA ALA A 147 22.460 -4.616 4.429 1.00 0.00 H new ATOM 0 HB1 ALA A 147 20.293 -5.824 4.472 1.00 0.00 H new ATOM 0 HB2 ALA A 147 20.070 -4.064 4.623 1.00 0.00 H new ATOM 0 HB3 ALA A 147 19.748 -4.873 3.070 1.00 0.00 H new ATOM 2415 N PHE A 148 21.671 -5.987 1.523 1.00 0.00 N ATOM 2416 CA PHE A 148 22.043 -7.075 0.621 1.00 0.00 C ATOM 2417 C PHE A 148 23.482 -6.915 0.128 1.00 0.00 C ATOM 2418 O PHE A 148 24.091 -7.868 -0.357 1.00 0.00 O ATOM 2419 CB PHE A 148 21.070 -7.152 -0.564 1.00 0.00 C ATOM 2420 CG PHE A 148 21.438 -6.265 -1.717 1.00 0.00 C ATOM 2421 CD1 PHE A 148 21.570 -4.901 -1.537 1.00 0.00 C ATOM 2422 CD2 PHE A 148 21.657 -6.796 -2.978 1.00 0.00 C ATOM 2423 CE1 PHE A 148 21.912 -4.078 -2.592 1.00 0.00 C ATOM 2424 CE2 PHE A 148 22.000 -5.979 -4.038 1.00 0.00 C ATOM 2425 CZ PHE A 148 22.129 -4.617 -3.845 1.00 0.00 C ATOM 0 H PHE A 148 20.906 -5.400 1.191 1.00 0.00 H new ATOM 0 HA PHE A 148 21.982 -8.009 1.179 1.00 0.00 H new ATOM 0 HB2 PHE A 148 21.021 -8.183 -0.914 1.00 0.00 H new ATOM 0 HB3 PHE A 148 20.071 -6.885 -0.218 1.00 0.00 H new ATOM 0 HD1 PHE A 148 21.404 -4.473 -0.559 1.00 0.00 H new ATOM 0 HD2 PHE A 148 21.558 -7.860 -3.134 1.00 0.00 H new ATOM 0 HE1 PHE A 148 22.010 -3.014 -2.437 1.00 0.00 H new ATOM 0 HE2 PHE A 148 22.167 -6.405 -5.016 1.00 0.00 H new ATOM 0 HZ PHE A 148 22.399 -3.976 -4.671 1.00 0.00 H new ATOM 2435 N GLN A 149 24.018 -5.703 0.253 1.00 0.00 N ATOM 2436 CA GLN A 149 25.381 -5.420 -0.183 1.00 0.00 C ATOM 2437 C GLN A 149 26.401 -6.219 0.623 1.00 0.00 C ATOM 2438 O GLN A 149 27.203 -6.965 0.062 1.00 0.00 O ATOM 2439 CB GLN A 149 25.676 -3.928 -0.040 1.00 0.00 C ATOM 2440 CG GLN A 149 25.533 -3.143 -1.334 1.00 0.00 C ATOM 2441 CD GLN A 149 26.064 -1.724 -1.224 1.00 0.00 C ATOM 2442 OE1 GLN A 149 26.454 -1.120 -2.223 1.00 0.00 O ATOM 2443 NE2 GLN A 149 26.085 -1.182 -0.008 1.00 0.00 N ATOM 0 H GLN A 149 23.529 -4.902 0.653 1.00 0.00 H new ATOM 0 HA GLN A 149 25.464 -5.714 -1.229 1.00 0.00 H new ATOM 0 HB2 GLN A 149 25.003 -3.505 0.706 1.00 0.00 H new ATOM 0 HB3 GLN A 149 26.691 -3.803 0.338 1.00 0.00 H new ATOM 0 HG2 GLN A 149 26.064 -3.664 -2.130 1.00 0.00 H new ATOM 0 HG3 GLN A 149 24.482 -3.111 -1.620 1.00 0.00 H new ATOM 0 HE21 GLN A 149 25.752 -1.717 0.794 1.00 0.00 H new ATOM 0 HE22 GLN A 149 26.434 -0.232 0.121 1.00 0.00 H new ATOM 2452 N MET A 150 26.368 -6.051 1.941 1.00 0.00 N ATOM 2453 CA MET A 150 27.296 -6.749 2.822 1.00 0.00 C ATOM 2454 C MET A 150 26.628 -7.950 3.481 1.00 0.00 C ATOM 2455 O MET A 150 27.264 -8.981 3.703 1.00 0.00 O ATOM 2456 CB MET A 150 27.826 -5.796 3.896 1.00 0.00 C ATOM 2457 CG MET A 150 26.732 -5.045 4.637 1.00 0.00 C ATOM 2458 SD MET A 150 27.357 -4.130 6.059 1.00 0.00 S ATOM 2459 CE MET A 150 27.110 -2.442 5.510 1.00 0.00 C ATOM 0 H MET A 150 25.709 -5.438 2.422 1.00 0.00 H new ATOM 0 HA MET A 150 28.129 -7.107 2.217 1.00 0.00 H new ATOM 0 HB2 MET A 150 28.416 -6.364 4.615 1.00 0.00 H new ATOM 0 HB3 MET A 150 28.499 -5.075 3.431 1.00 0.00 H new ATOM 0 HG2 MET A 150 26.243 -4.353 3.951 1.00 0.00 H new ATOM 0 HG3 MET A 150 25.973 -5.753 4.970 1.00 0.00 H new ATOM 0 HE1 MET A 150 27.450 -1.754 6.284 1.00 0.00 H new ATOM 0 HE2 MET A 150 27.679 -2.270 4.596 1.00 0.00 H new ATOM 0 HE3 MET A 150 26.051 -2.274 5.315 1.00 0.00 H new ATOM 2469 N LEU A 151 25.345 -7.812 3.790 1.00 0.00 N ATOM 2470 CA LEU A 151 24.597 -8.893 4.424 1.00 0.00 C ATOM 2471 C LEU A 151 23.901 -9.758 3.379 1.00 0.00 C ATOM 2472 O LEU A 151 22.977 -9.307 2.701 1.00 0.00 O ATOM 2473 CB LEU A 151 23.569 -8.333 5.411 1.00 0.00 C ATOM 2474 CG LEU A 151 24.134 -7.927 6.773 1.00 0.00 C ATOM 2475 CD1 LEU A 151 23.411 -6.698 7.305 1.00 0.00 C ATOM 2476 CD2 LEU A 151 24.026 -9.080 7.759 1.00 0.00 C ATOM 0 H LEU A 151 24.802 -6.967 3.613 1.00 0.00 H new ATOM 0 HA LEU A 151 25.306 -9.514 4.971 1.00 0.00 H new ATOM 0 HB2 LEU A 151 23.090 -7.464 4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 151 22.791 -9.081 5.566 1.00 0.00 H new ATOM 0 HG LEU A 151 25.188 -7.678 6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 151 23.826 -6.423 8.275 1.00 0.00 H new ATOM 0 HD12 LEU A 151 23.539 -5.870 6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 151 22.349 -6.919 7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 151 24.433 -8.774 8.723 1.00 0.00 H new ATOM 0 HD22 LEU A 151 22.979 -9.359 7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 151 24.589 -9.934 7.383 1.00 0.00 H new ATOM 2488 N ARG A 152 24.352 -11.002 3.253 1.00 0.00 N ATOM 2489 CA ARG A 152 23.775 -11.932 2.290 1.00 0.00 C ATOM 2490 C ARG A 152 22.668 -12.765 2.930 1.00 0.00 C ATOM 2491 O ARG A 152 22.625 -13.986 2.773 1.00 0.00 O ATOM 2492 CB ARG A 152 24.861 -12.851 1.725 1.00 0.00 C ATOM 2493 CG ARG A 152 25.794 -12.160 0.743 1.00 0.00 C ATOM 2494 CD ARG A 152 27.091 -12.933 0.566 1.00 0.00 C ATOM 2495 NE ARG A 152 27.438 -13.106 -0.844 1.00 0.00 N ATOM 2496 CZ ARG A 152 28.010 -12.162 -1.587 1.00 0.00 C ATOM 2497 NH1 ARG A 152 28.300 -10.978 -1.063 1.00 0.00 N ATOM 2498 NH2 ARG A 152 28.293 -12.403 -2.861 1.00 0.00 N ATOM 0 H ARG A 152 25.116 -11.389 3.807 1.00 0.00 H new ATOM 0 HA ARG A 152 23.340 -11.351 1.477 1.00 0.00 H new ATOM 0 HB2 ARG A 152 25.449 -13.254 2.550 1.00 0.00 H new ATOM 0 HB3 ARG A 152 24.387 -13.697 1.228 1.00 0.00 H new ATOM 0 HG2 ARG A 152 25.297 -12.057 -0.221 1.00 0.00 H new ATOM 0 HG3 ARG A 152 26.015 -11.153 1.097 1.00 0.00 H new ATOM 0 HD2 ARG A 152 27.898 -12.408 1.076 1.00 0.00 H new ATOM 0 HD3 ARG A 152 26.998 -13.911 1.039 1.00 0.00 H new ATOM 0 HE ARG A 152 27.229 -14.003 -1.283 1.00 0.00 H new ATOM 0 HH11 ARG A 152 28.084 -10.787 -0.085 1.00 0.00 H new ATOM 0 HH12 ARG A 152 28.738 -10.259 -1.639 1.00 0.00 H new ATOM 0 HH21 ARG A 152 28.072 -13.311 -3.270 1.00 0.00 H new ATOM 0 HH22 ARG A 152 28.731 -11.680 -3.432 1.00 0.00 H new ATOM 2512 N ARG A 153 21.773 -12.097 3.650 1.00 0.00 N ATOM 2513 CA ARG A 153 20.666 -12.774 4.312 1.00 0.00 C ATOM 2514 C ARG A 153 19.482 -11.827 4.494 1.00 0.00 C ATOM 2515 O ARG A 153 19.265 -11.288 5.579 1.00 0.00 O ATOM 2516 CB ARG A 153 21.116 -13.327 5.669 1.00 0.00 C ATOM 2517 CG ARG A 153 21.039 -14.843 5.762 1.00 0.00 C ATOM 2518 CD ARG A 153 22.404 -15.484 5.565 1.00 0.00 C ATOM 2519 NE ARG A 153 22.299 -16.856 5.076 1.00 0.00 N ATOM 2520 CZ ARG A 153 23.348 -17.632 4.813 1.00 0.00 C ATOM 2521 NH1 ARG A 153 24.581 -17.175 4.991 1.00 0.00 N ATOM 2522 NH2 ARG A 153 23.164 -18.869 4.371 1.00 0.00 N ATOM 0 H ARG A 153 21.793 -11.087 3.789 1.00 0.00 H new ATOM 0 HA ARG A 153 20.347 -13.604 3.682 1.00 0.00 H new ATOM 0 HB2 ARG A 153 22.142 -13.011 5.859 1.00 0.00 H new ATOM 0 HB3 ARG A 153 20.497 -12.891 6.453 1.00 0.00 H new ATOM 0 HG2 ARG A 153 20.639 -15.129 6.735 1.00 0.00 H new ATOM 0 HG3 ARG A 153 20.347 -15.220 5.009 1.00 0.00 H new ATOM 0 HD2 ARG A 153 22.984 -14.891 4.858 1.00 0.00 H new ATOM 0 HD3 ARG A 153 22.948 -15.476 6.510 1.00 0.00 H new ATOM 0 HE ARG A 153 21.367 -17.242 4.927 1.00 0.00 H new ATOM 0 HH11 ARG A 153 24.729 -16.225 5.331 1.00 0.00 H new ATOM 0 HH12 ARG A 153 25.381 -17.774 4.788 1.00 0.00 H new ATOM 0 HH21 ARG A 153 22.219 -19.226 4.233 1.00 0.00 H new ATOM 0 HH22 ARG A 153 23.968 -19.463 4.170 1.00 0.00 H new ATOM 2536 N ASP A 154 18.722 -11.629 3.423 1.00 0.00 N ATOM 2537 CA ASP A 154 17.561 -10.747 3.460 1.00 0.00 C ATOM 2538 C ASP A 154 16.272 -11.533 3.231 1.00 0.00 C ATOM 2539 O ASP A 154 16.330 -12.780 3.252 1.00 0.00 O ATOM 2540 CB ASP A 154 17.698 -9.644 2.407 1.00 0.00 C ATOM 2541 CG ASP A 154 17.728 -8.258 3.020 1.00 0.00 C ATOM 2542 OD1 ASP A 154 18.348 -8.096 4.092 1.00 0.00 O ATOM 2543 OD2 ASP A 154 17.129 -7.336 2.429 1.00 0.00 O ATOM 2544 OXT ASP A 154 15.219 -10.893 3.032 1.00 0.00 O ATOM 0 H ASP A 154 18.889 -12.068 2.517 1.00 0.00 H new ATOM 0 HA ASP A 154 17.514 -10.290 4.448 1.00 0.00 H new ATOM 0 HB2 ASP A 154 18.611 -9.804 1.834 1.00 0.00 H new ATOM 0 HB3 ASP A 154 16.866 -9.710 1.706 1.00 0.00 H new TER 2549 ASP A 154