USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1182 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 153 ASN :FLIP amide:sc= -1.96! C(o=-5.5!,f=-3.4!) USER MOD Set 1.2: A 155 THR OG1 : rot -130:sc= -1.42 USER MOD Set 2.1: A 70 ASN : amide:sc= 0.894 K(o=2,f=-3!) USER MOD Set 2.2: A 120 SER OG : rot -177:sc= 1.11 USER MOD Set 3.1: A 12 ASN : amide:sc= -12.2! C(o=-24!,f=-25!) USER MOD Set 3.2: A 22 HIS : no HD1:sc= -11.9! C(o=-24!,f=-25!) USER MOD Single : A 16 ASN : amide:sc= 0.687 K(o=0.69,f=-3.5!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -92:sc= -1.93 USER MOD Single : A 23 ASN : amide:sc= -4.04! C(o=-4!,f=-15!) USER MOD Single : A 39 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0378) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= -0.767! USER MOD Single : A 52 THR OG1 : rot -92:sc= 0.164 USER MOD Single : A 55 SER OG : rot 74:sc= 0.0239 USER MOD Single : A 59 SER OG : rot 180:sc= -1.38! USER MOD Single : A 64 LYS NZ :NH3+ 164:sc= -0.622 (180deg=-1.07) USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -76:sc= 1.15 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 110:sc= -1.2 USER MOD Single : A 75 GLN : amide:sc= -6.5 K(o=-6.5,f=-13!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -57:sc= 1.01 USER MOD Single : A 89 ASN : amide:sc= -12.6! C(o=-13!,f=-18!) USER MOD Single : A 94 HIS :FLIP no HD1:sc= -2.98 F(o=-4.8!,f=-3) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -0.0644 X(o=-0.064,f=0.00043) USER MOD Single : A 116 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.1!) USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc=-0.00575 X(o=-0.0058,f=-0.17) USER MOD Single : A 164 THR OG1 : rot 106:sc= 0.941 USER MOD Single : A 166 CYS SG : rot 98:sc= -2.81! USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 173 THR OG1 : rot 82:sc= 0.461 USER MOD Single : A 179 GLN : amide:sc= -1.18 K(o=-1.2,f=-3.2!) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 186 ASN : amide:sc= -0.224 K(o=-0.22,f=-1.1) USER MOD Single : A 189 HIS : no HD1:sc= -3.89! C(o=-3.9!,f=-6.6!) USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 1.512 21.124 -0.414 1.00 0.00 N ATOM 27 CA GLU A 3 1.695 19.978 0.460 1.00 0.00 C ATOM 28 C GLU A 3 1.099 18.723 -0.179 1.00 0.00 C ATOM 29 O GLU A 3 0.016 18.281 0.204 1.00 0.00 O ATOM 30 CB GLU A 3 1.083 20.235 1.838 1.00 0.00 C ATOM 31 CG GLU A 3 -0.441 20.330 1.752 1.00 0.00 C ATOM 32 CD GLU A 3 -0.986 21.347 2.757 1.00 0.00 C ATOM 33 OE1 GLU A 3 -0.974 21.015 3.962 1.00 0.00 O ATOM 34 OE2 GLU A 3 -1.401 22.432 2.298 1.00 0.00 O ATOM 0 HA GLU A 3 2.764 19.819 0.598 1.00 0.00 H new ATOM 0 HB2 GLU A 3 1.363 19.432 2.520 1.00 0.00 H new ATOM 0 HB3 GLU A 3 1.486 21.159 2.252 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.734 20.618 0.743 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -0.881 19.352 1.945 1.00 0.00 H new ATOM 39 N PRO A 4 1.850 18.169 -1.169 1.00 0.00 N ATOM 40 CA PRO A 4 1.407 16.974 -1.865 1.00 0.00 C ATOM 41 C PRO A 4 1.583 15.732 -0.990 1.00 0.00 C ATOM 42 O PRO A 4 2.089 15.823 0.129 1.00 0.00 O ATOM 43 CB PRO A 4 2.239 16.927 -3.136 1.00 0.00 C ATOM 44 CG PRO A 4 3.434 17.832 -2.885 1.00 0.00 C ATOM 45 CD PRO A 4 3.136 18.666 -1.649 1.00 0.00 C ATOM 0 HA PRO A 4 0.343 16.996 -2.102 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.560 15.909 -3.356 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.662 17.271 -3.994 1.00 0.00 H new ATOM 0 HG2 PRO A 4 4.337 17.240 -2.737 1.00 0.00 H new ATOM 0 HG3 PRO A 4 3.613 18.476 -3.746 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.913 18.547 -0.894 1.00 0.00 H new ATOM 0 HD3 PRO A 4 3.085 19.728 -1.890 1.00 0.00 H new ATOM 50 N LEU A 5 1.156 14.600 -1.530 1.00 0.00 N ATOM 51 CA LEU A 5 1.260 13.342 -0.811 1.00 0.00 C ATOM 52 C LEU A 5 1.831 12.271 -1.745 1.00 0.00 C ATOM 53 O LEU A 5 1.454 12.199 -2.914 1.00 0.00 O ATOM 54 CB LEU A 5 -0.087 12.963 -0.194 1.00 0.00 C ATOM 55 CG LEU A 5 -0.807 14.072 0.577 1.00 0.00 C ATOM 56 CD1 LEU A 5 -2.294 14.112 0.218 1.00 0.00 C ATOM 57 CD2 LEU A 5 -0.585 13.928 2.083 1.00 0.00 C ATOM 0 H LEU A 5 0.737 14.528 -2.457 1.00 0.00 H new ATOM 0 HA LEU A 5 1.952 13.439 0.026 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.745 12.616 -0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.069 12.121 0.480 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.377 15.028 0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.783 14.908 0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.406 14.300 -0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.755 13.156 0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.108 14.729 2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.970 12.965 2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.481 13.988 2.301 1.00 0.00 H new ATOM 68 N LEU A 6 2.729 11.469 -1.194 1.00 0.00 N ATOM 69 CA LEU A 6 3.355 10.406 -1.963 1.00 0.00 C ATOM 70 C LEU A 6 2.929 9.052 -1.393 1.00 0.00 C ATOM 71 O LEU A 6 2.830 8.889 -0.179 1.00 0.00 O ATOM 72 CB LEU A 6 4.871 10.604 -2.013 1.00 0.00 C ATOM 73 CG LEU A 6 5.556 10.209 -3.323 1.00 0.00 C ATOM 74 CD1 LEU A 6 6.173 11.431 -4.008 1.00 0.00 C ATOM 75 CD2 LEU A 6 6.585 9.101 -3.093 1.00 0.00 C ATOM 0 H LEU A 6 3.039 11.533 -0.224 1.00 0.00 H new ATOM 0 HA LEU A 6 3.019 10.435 -2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 6 5.087 11.654 -1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 6 5.320 10.028 -1.203 1.00 0.00 H new ATOM 0 HG LEU A 6 4.799 9.809 -3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.654 11.123 -4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 6 5.391 12.158 -4.227 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.914 11.883 -3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 6 7.056 8.840 -4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.345 9.450 -2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 6 6.088 8.223 -2.681 1.00 0.00 H new ATOM 86 N VAL A 7 2.691 8.115 -2.299 1.00 0.00 N ATOM 87 CA VAL A 7 2.277 6.779 -1.902 1.00 0.00 C ATOM 88 C VAL A 7 3.150 5.746 -2.618 1.00 0.00 C ATOM 89 O VAL A 7 3.544 5.950 -3.765 1.00 0.00 O ATOM 90 CB VAL A 7 0.783 6.590 -2.175 1.00 0.00 C ATOM 91 CG1 VAL A 7 0.268 5.301 -1.533 1.00 0.00 C ATOM 92 CG2 VAL A 7 -0.018 7.800 -1.693 1.00 0.00 C ATOM 0 H VAL A 7 2.777 8.254 -3.306 1.00 0.00 H new ATOM 0 HA VAL A 7 2.418 6.639 -0.830 1.00 0.00 H new ATOM 0 HB VAL A 7 0.647 6.505 -3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.796 5.190 -1.742 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.809 4.449 -1.944 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.424 5.344 -0.455 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.077 7.641 -1.899 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.128 7.929 -0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.323 8.694 -2.216 1.00 0.00 H new ATOM 102 N VAL A 8 3.428 4.661 -1.910 1.00 0.00 N ATOM 103 CA VAL A 8 4.248 3.597 -2.463 1.00 0.00 C ATOM 104 C VAL A 8 3.592 2.247 -2.165 1.00 0.00 C ATOM 105 O VAL A 8 3.373 1.902 -1.004 1.00 0.00 O ATOM 106 CB VAL A 8 5.676 3.700 -1.921 1.00 0.00 C ATOM 107 CG1 VAL A 8 6.594 4.397 -2.927 1.00 0.00 C ATOM 108 CG2 VAL A 8 5.699 4.417 -0.570 1.00 0.00 C ATOM 0 H VAL A 8 3.100 4.496 -0.958 1.00 0.00 H new ATOM 0 HA VAL A 8 4.318 3.693 -3.546 1.00 0.00 H new ATOM 0 HB VAL A 8 6.051 2.688 -1.769 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.603 4.458 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 8 6.613 3.829 -3.857 1.00 0.00 H new ATOM 0 HG13 VAL A 8 6.221 5.402 -3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.725 4.477 -0.207 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.296 5.423 -0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.093 3.863 0.146 1.00 0.00 H new ATOM 118 N GLY A 9 3.298 1.520 -3.233 1.00 0.00 N ATOM 119 CA GLY A 9 2.671 0.216 -3.100 1.00 0.00 C ATOM 120 C GLY A 9 3.720 -0.898 -3.087 1.00 0.00 C ATOM 121 O GLY A 9 4.454 -1.076 -4.058 1.00 0.00 O ATOM 0 H GLY A 9 3.482 1.809 -4.194 1.00 0.00 H new ATOM 0 HA2 GLY A 9 2.087 0.181 -2.180 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.976 0.057 -3.925 1.00 0.00 H new ATOM 125 N LEU A 10 3.759 -1.618 -1.975 1.00 0.00 N ATOM 126 CA LEU A 10 4.706 -2.710 -1.824 1.00 0.00 C ATOM 127 C LEU A 10 4.031 -4.024 -2.219 1.00 0.00 C ATOM 128 O LEU A 10 3.171 -4.527 -1.496 1.00 0.00 O ATOM 129 CB LEU A 10 5.290 -2.719 -0.409 1.00 0.00 C ATOM 130 CG LEU A 10 6.221 -1.557 -0.061 1.00 0.00 C ATOM 131 CD1 LEU A 10 7.675 -2.027 0.031 1.00 0.00 C ATOM 132 CD2 LEU A 10 6.055 -0.403 -1.053 1.00 0.00 C ATOM 0 H LEU A 10 3.150 -1.467 -1.171 1.00 0.00 H new ATOM 0 HA LEU A 10 5.555 -2.574 -2.494 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.465 -2.723 0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 10 5.837 -3.651 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 10 5.941 -1.179 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.316 -1.181 0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 10 7.763 -2.789 0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.983 -2.446 -0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.729 0.410 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.292 -0.751 -2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.026 -0.045 -1.026 1.00 0.00 H new ATOM 143 N GLY A 11 4.445 -4.545 -3.365 1.00 0.00 N ATOM 144 CA GLY A 11 3.890 -5.791 -3.864 1.00 0.00 C ATOM 145 C GLY A 11 4.995 -6.816 -4.128 1.00 0.00 C ATOM 146 O GLY A 11 6.081 -6.725 -3.556 1.00 0.00 O ATOM 0 H GLY A 11 5.158 -4.126 -3.962 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.181 -6.193 -3.140 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.335 -5.604 -4.783 1.00 0.00 H new ATOM 150 N ASN A 12 4.681 -7.768 -4.995 1.00 0.00 N ATOM 151 CA ASN A 12 5.635 -8.808 -5.341 1.00 0.00 C ATOM 152 C ASN A 12 5.659 -8.985 -6.860 1.00 0.00 C ATOM 153 O ASN A 12 4.639 -9.300 -7.470 1.00 0.00 O ATOM 154 CB ASN A 12 5.240 -10.147 -4.716 1.00 0.00 C ATOM 155 CG ASN A 12 6.115 -10.466 -3.502 1.00 0.00 C ATOM 156 OD1 ASN A 12 6.242 -9.685 -2.574 1.00 0.00 O ATOM 157 ND2 ASN A 12 6.710 -11.654 -3.562 1.00 0.00 N ATOM 0 H ASN A 12 3.780 -7.841 -5.468 1.00 0.00 H new ATOM 0 HA ASN A 12 6.613 -8.508 -4.964 1.00 0.00 H new ATOM 0 HB2 ASN A 12 4.193 -10.117 -4.416 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.337 -10.941 -5.457 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.316 -11.960 -2.801 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.560 -12.259 -4.369 1.00 0.00 H new ATOM 163 N PRO A 13 6.869 -8.770 -7.444 1.00 0.00 N ATOM 164 CA PRO A 13 7.041 -8.902 -8.881 1.00 0.00 C ATOM 165 C PRO A 13 7.064 -10.374 -9.298 1.00 0.00 C ATOM 166 O PRO A 13 6.980 -10.690 -10.483 1.00 0.00 O ATOM 167 CB PRO A 13 8.340 -8.177 -9.190 1.00 0.00 C ATOM 168 CG PRO A 13 9.082 -8.069 -7.868 1.00 0.00 C ATOM 169 CD PRO A 13 8.100 -8.396 -6.754 1.00 0.00 C ATOM 0 HA PRO A 13 6.215 -8.469 -9.445 1.00 0.00 H new ATOM 0 HB2 PRO A 13 8.929 -8.727 -9.924 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.146 -7.190 -9.611 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.926 -8.758 -7.847 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.486 -7.065 -7.738 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.467 -9.210 -6.129 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.943 -7.538 -6.100 1.00 0.00 H new ATOM 174 N GLY A 14 7.178 -11.237 -8.299 1.00 0.00 N ATOM 175 CA GLY A 14 7.213 -12.668 -8.545 1.00 0.00 C ATOM 176 C GLY A 14 5.955 -13.127 -9.287 1.00 0.00 C ATOM 177 O GLY A 14 5.667 -12.647 -10.381 1.00 0.00 O ATOM 0 H GLY A 14 7.247 -10.972 -7.317 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.097 -12.919 -9.131 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.296 -13.202 -7.598 1.00 0.00 H new ATOM 181 N ALA A 15 5.243 -14.053 -8.660 1.00 0.00 N ATOM 182 CA ALA A 15 4.023 -14.581 -9.247 1.00 0.00 C ATOM 183 C ALA A 15 3.405 -15.603 -8.291 1.00 0.00 C ATOM 184 O ALA A 15 2.404 -15.318 -7.635 1.00 0.00 O ATOM 185 CB ALA A 15 4.335 -15.182 -10.619 1.00 0.00 C ATOM 0 H ALA A 15 5.487 -14.450 -7.753 1.00 0.00 H new ATOM 0 HA ALA A 15 3.293 -13.785 -9.398 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.420 -15.578 -11.059 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.746 -14.410 -11.269 1.00 0.00 H new ATOM 0 HB3 ALA A 15 5.062 -15.987 -10.507 1.00 0.00 H new ATOM 191 N ASN A 16 4.026 -16.772 -8.241 1.00 0.00 N ATOM 192 CA ASN A 16 3.548 -17.838 -7.376 1.00 0.00 C ATOM 193 C ASN A 16 3.290 -17.275 -5.977 1.00 0.00 C ATOM 194 O ASN A 16 2.323 -17.655 -5.320 1.00 0.00 O ATOM 195 CB ASN A 16 4.588 -18.954 -7.253 1.00 0.00 C ATOM 196 CG ASN A 16 5.180 -19.306 -8.620 1.00 0.00 C ATOM 197 OD1 ASN A 16 5.856 -18.512 -9.254 1.00 0.00 O ATOM 198 ND2 ASN A 16 4.888 -20.534 -9.035 1.00 0.00 N ATOM 0 H ASN A 16 4.856 -17.005 -8.786 1.00 0.00 H new ATOM 0 HA ASN A 16 2.634 -18.243 -7.811 1.00 0.00 H new ATOM 0 HB2 ASN A 16 5.384 -18.641 -6.578 1.00 0.00 H new ATOM 0 HB3 ASN A 16 4.127 -19.839 -6.814 1.00 0.00 H new ATOM 0 HD21 ASN A 16 5.235 -20.864 -9.935 1.00 0.00 H new ATOM 0 HD22 ASN A 16 4.316 -21.147 -8.453 1.00 0.00 H new ATOM 204 N TYR A 17 4.174 -16.378 -5.562 1.00 0.00 N ATOM 205 CA TYR A 17 4.053 -15.760 -4.253 1.00 0.00 C ATOM 206 C TYR A 17 3.194 -14.495 -4.321 1.00 0.00 C ATOM 207 O TYR A 17 2.643 -14.060 -3.310 1.00 0.00 O ATOM 208 CB TYR A 17 5.474 -15.374 -3.837 1.00 0.00 C ATOM 209 CG TYR A 17 6.072 -16.277 -2.755 1.00 0.00 C ATOM 210 CD1 TYR A 17 5.722 -16.096 -1.433 1.00 0.00 C ATOM 211 CD2 TYR A 17 6.961 -17.274 -3.104 1.00 0.00 C ATOM 212 CE1 TYR A 17 6.285 -16.946 -0.416 1.00 0.00 C ATOM 213 CE2 TYR A 17 7.524 -18.123 -2.087 1.00 0.00 C ATOM 214 CZ TYR A 17 7.158 -17.918 -0.794 1.00 0.00 C ATOM 215 OH TYR A 17 7.690 -18.720 0.167 1.00 0.00 O ATOM 0 H TYR A 17 4.976 -16.065 -6.109 1.00 0.00 H new ATOM 0 HA TYR A 17 3.581 -16.444 -3.548 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.119 -15.401 -4.715 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.469 -14.346 -3.476 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.026 -15.317 -1.161 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.234 -17.417 -4.139 1.00 0.00 H new ATOM 0 HE1 TYR A 17 6.020 -16.815 0.623 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.222 -18.906 -2.346 1.00 0.00 H new ATOM 0 HH TYR A 17 8.296 -19.369 -0.247 1.00 0.00 H new ATOM 224 N ALA A 18 3.105 -13.942 -5.521 1.00 0.00 N ATOM 225 CA ALA A 18 2.322 -12.736 -5.734 1.00 0.00 C ATOM 226 C ALA A 18 0.834 -13.078 -5.643 1.00 0.00 C ATOM 227 O ALA A 18 0.056 -12.328 -5.055 1.00 0.00 O ATOM 228 CB ALA A 18 2.698 -12.115 -7.080 1.00 0.00 C ATOM 0 H ALA A 18 3.562 -14.307 -6.357 1.00 0.00 H new ATOM 0 HA ALA A 18 2.537 -11.996 -4.963 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.111 -11.211 -7.240 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.759 -11.864 -7.081 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.493 -12.827 -7.879 1.00 0.00 H new ATOM 234 N ARG A 19 0.482 -14.211 -6.235 1.00 0.00 N ATOM 235 CA ARG A 19 -0.900 -14.660 -6.229 1.00 0.00 C ATOM 236 C ARG A 19 -1.430 -14.726 -4.795 1.00 0.00 C ATOM 237 O ARG A 19 -2.630 -14.580 -4.566 1.00 0.00 O ATOM 238 CB ARG A 19 -1.033 -16.039 -6.878 1.00 0.00 C ATOM 239 CG ARG A 19 -2.130 -16.039 -7.945 1.00 0.00 C ATOM 240 CD ARG A 19 -1.605 -15.482 -9.270 1.00 0.00 C ATOM 241 NE ARG A 19 -2.736 -15.178 -10.174 1.00 0.00 N ATOM 242 CZ ARG A 19 -3.406 -16.100 -10.877 1.00 0.00 C ATOM 243 NH1 ARG A 19 -3.062 -17.392 -10.785 1.00 0.00 N ATOM 244 NH2 ARG A 19 -4.420 -15.732 -11.673 1.00 0.00 N ATOM 0 H ARG A 19 1.130 -14.831 -6.722 1.00 0.00 H new ATOM 0 HA ARG A 19 -1.485 -13.942 -6.804 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -0.083 -16.326 -7.328 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -1.262 -16.783 -6.115 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -2.498 -17.054 -8.093 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -2.975 -15.440 -7.604 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -1.021 -14.580 -9.089 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -0.938 -16.205 -9.739 1.00 0.00 H new ATOM 0 HE ARG A 19 -3.024 -14.204 -10.268 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -2.290 -17.672 -10.180 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -3.572 -18.095 -11.320 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -4.682 -14.749 -11.744 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -4.930 -16.435 -12.208 1.00 0.00 H new ATOM 255 N THR A 20 -0.510 -14.946 -3.867 1.00 0.00 N ATOM 256 CA THR A 20 -0.870 -15.032 -2.463 1.00 0.00 C ATOM 257 C THR A 20 -1.149 -13.639 -1.896 1.00 0.00 C ATOM 258 O THR A 20 -1.119 -13.440 -0.682 1.00 0.00 O ATOM 259 CB THR A 20 0.252 -15.772 -1.731 1.00 0.00 C ATOM 260 OG1 THR A 20 -0.383 -16.313 -0.576 1.00 0.00 O ATOM 261 CG2 THR A 20 1.309 -14.821 -1.165 1.00 0.00 C ATOM 0 H THR A 20 0.484 -15.067 -4.061 1.00 0.00 H new ATOM 0 HA THR A 20 -1.794 -15.594 -2.327 1.00 0.00 H new ATOM 0 HB THR A 20 0.726 -16.477 -2.414 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.298 -15.683 0.170 1.00 0.00 H new ATOM 0 HG21 THR A 20 2.082 -15.397 -0.656 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.758 -14.251 -1.978 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.841 -14.137 -0.457 1.00 0.00 H new ATOM 269 N ARG A 21 -1.412 -12.708 -2.802 1.00 0.00 N ATOM 270 CA ARG A 21 -1.695 -11.339 -2.408 1.00 0.00 C ATOM 271 C ARG A 21 -0.400 -10.616 -2.031 1.00 0.00 C ATOM 272 O ARG A 21 -0.431 -9.476 -1.571 1.00 0.00 O ATOM 273 CB ARG A 21 -2.658 -11.295 -1.220 1.00 0.00 C ATOM 274 CG ARG A 21 -3.949 -10.559 -1.588 1.00 0.00 C ATOM 275 CD ARG A 21 -4.803 -10.297 -0.346 1.00 0.00 C ATOM 276 NE ARG A 21 -5.795 -9.236 -0.630 1.00 0.00 N ATOM 277 CZ ARG A 21 -6.962 -9.105 0.018 1.00 0.00 C ATOM 278 NH1 ARG A 21 -7.288 -9.968 0.990 1.00 0.00 N ATOM 279 NH2 ARG A 21 -7.800 -8.112 -0.307 1.00 0.00 N ATOM 0 H ARG A 21 -1.435 -12.876 -3.808 1.00 0.00 H new ATOM 0 HA ARG A 21 -2.160 -10.840 -3.258 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.892 -12.310 -0.899 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.179 -10.797 -0.377 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.707 -9.614 -2.074 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.517 -11.150 -2.306 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -5.313 -11.212 -0.045 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.167 -9.998 0.487 1.00 0.00 H new ATOM 0 HE ARG A 21 -5.578 -8.562 -1.364 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -6.649 -10.724 1.237 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -8.175 -9.869 1.483 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -7.551 -7.456 -1.047 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -8.688 -8.012 0.185 1.00 0.00 H new ATOM 290 N HIS A 22 0.710 -11.309 -2.242 1.00 0.00 N ATOM 291 CA HIS A 22 2.014 -10.748 -1.930 1.00 0.00 C ATOM 292 C HIS A 22 2.280 -9.538 -2.829 1.00 0.00 C ATOM 293 O HIS A 22 3.370 -8.969 -2.803 1.00 0.00 O ATOM 294 CB HIS A 22 3.104 -11.816 -2.035 1.00 0.00 C ATOM 295 CG HIS A 22 4.395 -11.446 -1.345 1.00 0.00 C ATOM 296 ND1 HIS A 22 5.511 -12.266 -1.350 1.00 0.00 N ATOM 297 CD2 HIS A 22 4.737 -10.336 -0.629 1.00 0.00 C ATOM 298 CE1 HIS A 22 6.473 -11.666 -0.666 1.00 0.00 C ATOM 299 NE2 HIS A 22 5.992 -10.470 -0.218 1.00 0.00 N ATOM 0 H HIS A 22 0.733 -12.254 -2.625 1.00 0.00 H new ATOM 0 HA HIS A 22 2.027 -10.400 -0.897 1.00 0.00 H new ATOM 0 HB2 HIS A 22 2.729 -12.746 -1.608 1.00 0.00 H new ATOM 0 HB3 HIS A 22 3.309 -12.009 -3.088 1.00 0.00 H new ATOM 0 HD2 HIS A 22 4.095 -9.491 -0.430 1.00 0.00 H new ATOM 0 HE1 HIS A 22 7.465 -12.055 -0.493 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.511 -9.792 0.340 1.00 0.00 H new ATOM 306 N ASN A 23 1.265 -9.182 -3.602 1.00 0.00 N ATOM 307 CA ASN A 23 1.376 -8.051 -4.507 1.00 0.00 C ATOM 308 C ASN A 23 0.275 -7.036 -4.186 1.00 0.00 C ATOM 309 O ASN A 23 -0.103 -6.235 -5.039 1.00 0.00 O ATOM 310 CB ASN A 23 1.204 -8.490 -5.962 1.00 0.00 C ATOM 311 CG ASN A 23 1.867 -7.496 -6.917 1.00 0.00 C ATOM 312 OD1 ASN A 23 2.655 -6.650 -6.526 1.00 0.00 O ATOM 313 ND2 ASN A 23 1.505 -7.644 -8.189 1.00 0.00 N ATOM 0 H ASN A 23 0.362 -9.656 -3.620 1.00 0.00 H new ATOM 0 HA ASN A 23 2.365 -7.612 -4.378 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.640 -9.479 -6.101 1.00 0.00 H new ATOM 0 HB3 ASN A 23 0.143 -8.573 -6.197 1.00 0.00 H new ATOM 0 HD21 ASN A 23 1.892 -7.029 -8.904 1.00 0.00 H new ATOM 0 HD22 ASN A 23 0.840 -8.373 -8.449 1.00 0.00 H new ATOM 319 N LEU A 24 -0.208 -7.106 -2.954 1.00 0.00 N ATOM 320 CA LEU A 24 -1.258 -6.205 -2.511 1.00 0.00 C ATOM 321 C LEU A 24 -0.891 -4.772 -2.900 1.00 0.00 C ATOM 322 O LEU A 24 -1.739 -4.017 -3.375 1.00 0.00 O ATOM 323 CB LEU A 24 -1.523 -6.387 -1.015 1.00 0.00 C ATOM 324 CG LEU A 24 -2.800 -7.146 -0.648 1.00 0.00 C ATOM 325 CD1 LEU A 24 -2.819 -7.498 0.841 1.00 0.00 C ATOM 326 CD2 LEU A 24 -4.044 -6.360 -1.067 1.00 0.00 C ATOM 0 H LEU A 24 0.108 -7.772 -2.249 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.198 -6.441 -3.009 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.674 -6.911 -0.577 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.563 -5.402 -0.551 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.811 -8.085 -1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.737 -8.037 1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.959 -8.125 1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.774 -6.583 1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.938 -6.921 -0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.053 -5.395 -0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -4.029 -6.203 -2.145 1.00 0.00 H new ATOM 337 N GLY A 25 0.373 -4.438 -2.686 1.00 0.00 N ATOM 338 CA GLY A 25 0.862 -3.108 -3.008 1.00 0.00 C ATOM 339 C GLY A 25 0.494 -2.722 -4.442 1.00 0.00 C ATOM 340 O GLY A 25 -0.197 -1.728 -4.663 1.00 0.00 O ATOM 0 H GLY A 25 1.074 -5.066 -2.293 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.440 -2.383 -2.312 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.945 -3.075 -2.885 1.00 0.00 H new ATOM 344 N PHE A 26 0.970 -3.528 -5.379 1.00 0.00 N ATOM 345 CA PHE A 26 0.700 -3.282 -6.786 1.00 0.00 C ATOM 346 C PHE A 26 -0.725 -3.702 -7.151 1.00 0.00 C ATOM 347 O PHE A 26 -1.292 -3.206 -8.123 1.00 0.00 O ATOM 348 CB PHE A 26 1.690 -4.130 -7.586 1.00 0.00 C ATOM 349 CG PHE A 26 1.815 -3.720 -9.055 1.00 0.00 C ATOM 350 CD1 PHE A 26 2.319 -2.500 -9.380 1.00 0.00 C ATOM 351 CD2 PHE A 26 1.422 -4.577 -10.036 1.00 0.00 C ATOM 352 CE1 PHE A 26 2.434 -2.119 -10.743 1.00 0.00 C ATOM 353 CE2 PHE A 26 1.538 -4.197 -11.399 1.00 0.00 C ATOM 354 CZ PHE A 26 2.042 -2.975 -11.724 1.00 0.00 C ATOM 0 H PHE A 26 1.541 -4.352 -5.192 1.00 0.00 H new ATOM 0 HA PHE A 26 0.805 -2.219 -7.006 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.671 -4.064 -7.116 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.382 -5.174 -7.536 1.00 0.00 H new ATOM 0 HD1 PHE A 26 2.632 -1.820 -8.601 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.022 -5.546 -9.778 1.00 0.00 H new ATOM 0 HE1 PHE A 26 2.833 -1.149 -11.001 1.00 0.00 H new ATOM 0 HE2 PHE A 26 1.226 -4.877 -12.178 1.00 0.00 H new ATOM 0 HZ PHE A 26 2.130 -2.685 -12.761 1.00 0.00 H new ATOM 363 N VAL A 27 -1.263 -4.613 -6.352 1.00 0.00 N ATOM 364 CA VAL A 27 -2.610 -5.105 -6.579 1.00 0.00 C ATOM 365 C VAL A 27 -3.617 -4.015 -6.207 1.00 0.00 C ATOM 366 O VAL A 27 -4.649 -3.868 -6.860 1.00 0.00 O ATOM 367 CB VAL A 27 -2.829 -6.408 -5.808 1.00 0.00 C ATOM 368 CG1 VAL A 27 -4.308 -6.602 -5.466 1.00 0.00 C ATOM 369 CG2 VAL A 27 -2.285 -7.606 -6.590 1.00 0.00 C ATOM 0 H VAL A 27 -0.789 -5.023 -5.547 1.00 0.00 H new ATOM 0 HA VAL A 27 -2.758 -5.338 -7.634 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.275 -6.340 -4.872 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.435 -7.536 -4.918 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.651 -5.770 -4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.892 -6.638 -6.385 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.453 -8.520 -6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.798 -7.677 -7.549 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.216 -7.475 -6.759 1.00 0.00 H new ATOM 379 N VAL A 28 -3.282 -3.277 -5.159 1.00 0.00 N ATOM 380 CA VAL A 28 -4.143 -2.204 -4.693 1.00 0.00 C ATOM 381 C VAL A 28 -3.988 -0.993 -5.615 1.00 0.00 C ATOM 382 O VAL A 28 -4.972 -0.489 -6.153 1.00 0.00 O ATOM 383 CB VAL A 28 -3.833 -1.883 -3.229 1.00 0.00 C ATOM 384 CG1 VAL A 28 -4.166 -0.426 -2.904 1.00 0.00 C ATOM 385 CG2 VAL A 28 -4.574 -2.838 -2.290 1.00 0.00 C ATOM 0 H VAL A 28 -2.426 -3.401 -4.619 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.188 -2.510 -4.732 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.763 -2.024 -3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -3.936 -0.225 -1.858 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.574 0.233 -3.539 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.226 -0.246 -3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.337 -2.589 -1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.648 -2.744 -2.449 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.266 -3.863 -2.496 1.00 0.00 H new ATOM 395 N ALA A 29 -2.744 -0.562 -5.769 1.00 0.00 N ATOM 396 CA ALA A 29 -2.448 0.579 -6.618 1.00 0.00 C ATOM 397 C ALA A 29 -3.031 0.338 -8.011 1.00 0.00 C ATOM 398 O ALA A 29 -3.501 1.271 -8.661 1.00 0.00 O ATOM 399 CB ALA A 29 -0.937 0.814 -6.649 1.00 0.00 C ATOM 0 H ALA A 29 -1.930 -0.983 -5.320 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.909 1.483 -6.221 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.715 1.670 -7.286 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.579 1.011 -5.639 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -0.439 -0.071 -7.044 1.00 0.00 H new ATOM 405 N ASP A 30 -2.979 -0.918 -8.431 1.00 0.00 N ATOM 406 CA ASP A 30 -3.495 -1.294 -9.736 1.00 0.00 C ATOM 407 C ASP A 30 -5.019 -1.157 -9.735 1.00 0.00 C ATOM 408 O ASP A 30 -5.586 -0.489 -10.598 1.00 0.00 O ATOM 409 CB ASP A 30 -3.150 -2.747 -10.067 1.00 0.00 C ATOM 410 CG ASP A 30 -1.794 -2.951 -10.746 1.00 0.00 C ATOM 411 OD1 ASP A 30 -1.123 -1.925 -10.995 1.00 0.00 O ATOM 412 OD2 ASP A 30 -1.459 -4.127 -11.001 1.00 0.00 O ATOM 0 H ASP A 30 -2.587 -1.689 -7.890 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.042 -0.638 -10.480 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.169 -3.328 -9.145 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.928 -3.151 -10.715 1.00 0.00 H new ATOM 416 N LEU A 31 -5.638 -1.802 -8.757 1.00 0.00 N ATOM 417 CA LEU A 31 -7.085 -1.763 -8.633 1.00 0.00 C ATOM 418 C LEU A 31 -7.573 -0.330 -8.865 1.00 0.00 C ATOM 419 O LEU A 31 -8.446 -0.097 -9.699 1.00 0.00 O ATOM 420 CB LEU A 31 -7.524 -2.352 -7.291 1.00 0.00 C ATOM 421 CG LEU A 31 -8.455 -1.478 -6.448 1.00 0.00 C ATOM 422 CD1 LEU A 31 -9.851 -2.097 -6.354 1.00 0.00 C ATOM 423 CD2 LEU A 31 -7.854 -1.210 -5.067 1.00 0.00 C ATOM 0 H LEU A 31 -5.164 -2.355 -8.043 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.550 -2.387 -9.396 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.023 -3.303 -7.480 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.632 -2.571 -6.703 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.562 -0.514 -6.946 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.493 -1.456 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.274 -2.195 -7.354 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.782 -3.082 -5.891 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.536 -0.587 -4.488 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.698 -2.156 -4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.899 -0.696 -5.179 1.00 0.00 H new ATOM 434 N LEU A 32 -6.987 0.590 -8.113 1.00 0.00 N ATOM 435 CA LEU A 32 -7.351 1.991 -8.227 1.00 0.00 C ATOM 436 C LEU A 32 -7.094 2.467 -9.658 1.00 0.00 C ATOM 437 O LEU A 32 -7.965 3.072 -10.280 1.00 0.00 O ATOM 438 CB LEU A 32 -6.626 2.821 -7.164 1.00 0.00 C ATOM 439 CG LEU A 32 -7.363 3.001 -5.836 1.00 0.00 C ATOM 440 CD1 LEU A 32 -6.382 3.302 -4.701 1.00 0.00 C ATOM 441 CD2 LEU A 32 -8.451 4.070 -5.953 1.00 0.00 C ATOM 0 H LEU A 32 -6.263 0.392 -7.423 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.415 2.124 -8.033 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.662 2.354 -6.961 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.421 3.808 -7.579 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.860 2.062 -5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.932 3.426 -3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.678 2.476 -4.600 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -5.837 4.219 -4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.959 4.178 -4.995 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.998 5.021 -6.233 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.172 3.774 -6.715 1.00 0.00 H new ATOM 452 N ALA A 33 -5.895 2.174 -10.139 1.00 0.00 N ATOM 453 CA ALA A 33 -5.513 2.564 -11.486 1.00 0.00 C ATOM 454 C ALA A 33 -6.430 1.867 -12.493 1.00 0.00 C ATOM 455 O ALA A 33 -6.615 2.353 -13.608 1.00 0.00 O ATOM 456 CB ALA A 33 -4.037 2.230 -11.714 1.00 0.00 C ATOM 0 H ALA A 33 -5.175 1.671 -9.620 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.630 3.639 -11.622 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.750 2.522 -12.724 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.426 2.771 -10.992 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.883 1.158 -11.589 1.00 0.00 H new ATOM 462 N ALA A 34 -6.981 0.742 -12.064 1.00 0.00 N ATOM 463 CA ALA A 34 -7.876 -0.026 -12.914 1.00 0.00 C ATOM 464 C ALA A 34 -9.246 0.653 -12.950 1.00 0.00 C ATOM 465 O ALA A 34 -9.945 0.597 -13.961 1.00 0.00 O ATOM 466 CB ALA A 34 -7.952 -1.467 -12.407 1.00 0.00 C ATOM 0 H ALA A 34 -6.825 0.343 -11.138 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.498 -0.060 -13.936 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -8.623 -2.042 -13.045 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.958 -1.914 -12.430 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.329 -1.473 -11.384 1.00 0.00 H new ATOM 472 N ARG A 35 -9.589 1.279 -11.833 1.00 0.00 N ATOM 473 CA ARG A 35 -10.864 1.968 -11.725 1.00 0.00 C ATOM 474 C ARG A 35 -10.736 3.407 -12.229 1.00 0.00 C ATOM 475 O ARG A 35 -11.601 3.895 -12.953 1.00 0.00 O ATOM 476 CB ARG A 35 -11.359 1.985 -10.276 1.00 0.00 C ATOM 477 CG ARG A 35 -12.388 0.878 -10.036 1.00 0.00 C ATOM 478 CD ARG A 35 -11.764 -0.294 -9.276 1.00 0.00 C ATOM 479 NE ARG A 35 -12.563 -1.522 -9.496 1.00 0.00 N ATOM 480 CZ ARG A 35 -13.664 -1.835 -8.800 1.00 0.00 C ATOM 481 NH1 ARG A 35 -14.105 -1.014 -7.838 1.00 0.00 N ATOM 482 NH2 ARG A 35 -14.325 -2.970 -9.067 1.00 0.00 N ATOM 0 H ARG A 35 -9.007 1.323 -10.996 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.585 1.428 -12.339 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.515 1.856 -9.598 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.803 2.955 -10.051 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -13.230 1.276 -9.470 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.782 0.529 -10.991 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.739 -0.452 -9.612 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.719 -0.065 -8.211 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.256 -2.169 -10.222 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.602 -0.150 -7.635 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.943 -1.253 -7.308 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.990 -3.595 -9.800 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.163 -3.209 -8.537 1.00 0.00 H new ATOM 493 N LEU A 36 -9.646 4.046 -11.826 1.00 0.00 N ATOM 494 CA LEU A 36 -9.393 5.418 -12.228 1.00 0.00 C ATOM 495 C LEU A 36 -8.700 5.426 -13.592 1.00 0.00 C ATOM 496 O LEU A 36 -8.078 6.417 -13.971 1.00 0.00 O ATOM 497 CB LEU A 36 -8.615 6.160 -11.139 1.00 0.00 C ATOM 498 CG LEU A 36 -9.333 7.345 -10.491 1.00 0.00 C ATOM 499 CD1 LEU A 36 -9.695 8.405 -11.534 1.00 0.00 C ATOM 500 CD2 LEU A 36 -10.558 6.879 -9.702 1.00 0.00 C ATOM 0 H LEU A 36 -8.929 3.638 -11.226 1.00 0.00 H new ATOM 0 HA LEU A 36 -10.331 5.960 -12.344 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -8.354 5.447 -10.357 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.680 6.518 -11.569 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.649 7.811 -9.781 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -10.204 9.236 -11.046 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.786 8.768 -12.015 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -10.352 7.967 -12.285 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -11.050 7.741 -9.251 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -11.253 6.374 -10.373 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.245 6.189 -8.918 1.00 0.00 H new ATOM 511 N GLY A 37 -8.832 4.309 -14.293 1.00 0.00 N ATOM 512 CA GLY A 37 -8.226 4.175 -15.607 1.00 0.00 C ATOM 513 C GLY A 37 -6.872 4.884 -15.662 1.00 0.00 C ATOM 514 O GLY A 37 -6.458 5.362 -16.718 1.00 0.00 O ATOM 0 H GLY A 37 -9.349 3.489 -13.976 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.097 3.119 -15.846 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.891 4.594 -16.362 1.00 0.00 H new ATOM 518 N ALA A 38 -6.217 4.931 -14.511 1.00 0.00 N ATOM 519 CA ALA A 38 -4.917 5.573 -14.414 1.00 0.00 C ATOM 520 C ALA A 38 -4.106 5.265 -15.674 1.00 0.00 C ATOM 521 O ALA A 38 -4.267 4.204 -16.276 1.00 0.00 O ATOM 522 CB ALA A 38 -4.212 5.109 -13.138 1.00 0.00 C ATOM 0 H ALA A 38 -6.563 4.535 -13.637 1.00 0.00 H new ATOM 0 HA ALA A 38 -5.027 6.655 -14.350 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.237 5.591 -13.065 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.815 5.378 -12.271 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.081 4.027 -13.167 1.00 0.00 H new ATOM 528 N LYS A 39 -3.251 6.211 -16.035 1.00 0.00 N ATOM 529 CA LYS A 39 -2.414 6.053 -17.213 1.00 0.00 C ATOM 530 C LYS A 39 -0.977 6.447 -16.867 1.00 0.00 C ATOM 531 O LYS A 39 -0.296 7.090 -17.665 1.00 0.00 O ATOM 532 CB LYS A 39 -2.998 6.833 -18.392 1.00 0.00 C ATOM 533 CG LYS A 39 -2.865 6.039 -19.694 1.00 0.00 C ATOM 534 CD LYS A 39 -4.088 5.150 -19.923 1.00 0.00 C ATOM 535 CE LYS A 39 -3.882 3.765 -19.304 1.00 0.00 C ATOM 536 NZ LYS A 39 -2.992 2.944 -20.157 1.00 0.00 N ATOM 0 H LYS A 39 -3.120 7.089 -15.533 1.00 0.00 H new ATOM 0 HA LYS A 39 -2.392 5.010 -17.529 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.048 7.054 -18.202 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.484 7.789 -18.491 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.749 6.726 -20.532 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.966 5.424 -19.658 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.970 5.619 -19.488 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.275 5.050 -20.992 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.450 3.866 -18.308 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.844 3.266 -19.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -3.023 1.954 -19.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.310 3.000 -21.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -2.018 3.300 -20.086 1.00 0.00 H new ATOM 546 N PHE A 40 -0.557 6.044 -15.676 1.00 0.00 N ATOM 547 CA PHE A 40 0.787 6.347 -15.215 1.00 0.00 C ATOM 548 C PHE A 40 1.836 5.693 -16.118 1.00 0.00 C ATOM 549 O PHE A 40 1.550 5.353 -17.265 1.00 0.00 O ATOM 550 CB PHE A 40 0.917 5.771 -13.804 1.00 0.00 C ATOM 551 CG PHE A 40 1.184 4.266 -13.768 1.00 0.00 C ATOM 552 CD1 PHE A 40 0.802 3.481 -14.810 1.00 0.00 C ATOM 553 CD2 PHE A 40 1.806 3.711 -12.693 1.00 0.00 C ATOM 554 CE1 PHE A 40 1.050 2.083 -14.776 1.00 0.00 C ATOM 555 CE2 PHE A 40 2.055 2.314 -12.658 1.00 0.00 C ATOM 556 CZ PHE A 40 1.673 1.530 -13.702 1.00 0.00 C ATOM 0 H PHE A 40 -1.124 5.510 -15.017 1.00 0.00 H new ATOM 0 HA PHE A 40 0.952 7.424 -15.231 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.726 6.286 -13.286 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.001 5.980 -13.252 1.00 0.00 H new ATOM 0 HD1 PHE A 40 0.309 3.921 -15.665 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.111 4.334 -11.865 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.744 1.460 -15.603 1.00 0.00 H new ATOM 0 HE2 PHE A 40 2.547 1.874 -11.803 1.00 0.00 H new ATOM 0 HZ PHE A 40 1.865 0.467 -13.677 1.00 0.00 H new ATOM 565 N LYS A 41 3.030 5.535 -15.565 1.00 0.00 N ATOM 566 CA LYS A 41 4.123 4.927 -16.305 1.00 0.00 C ATOM 567 C LYS A 41 5.138 4.344 -15.321 1.00 0.00 C ATOM 568 O LYS A 41 4.840 4.184 -14.138 1.00 0.00 O ATOM 569 CB LYS A 41 4.727 5.932 -17.288 1.00 0.00 C ATOM 570 CG LYS A 41 3.960 5.934 -18.612 1.00 0.00 C ATOM 571 CD LYS A 41 4.890 5.620 -19.786 1.00 0.00 C ATOM 572 CE LYS A 41 4.966 6.801 -20.755 1.00 0.00 C ATOM 573 NZ LYS A 41 4.212 6.506 -21.994 1.00 0.00 N ATOM 0 H LYS A 41 3.264 5.817 -14.613 1.00 0.00 H new ATOM 0 HA LYS A 41 3.758 4.100 -16.913 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.707 6.930 -16.851 1.00 0.00 H new ATOM 0 HB3 LYS A 41 5.773 5.684 -17.470 1.00 0.00 H new ATOM 0 HG2 LYS A 41 3.157 5.198 -18.572 1.00 0.00 H new ATOM 0 HG3 LYS A 41 3.493 6.907 -18.764 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.887 5.386 -19.413 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.531 4.735 -20.312 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.561 7.695 -20.280 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.007 7.013 -20.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 4.274 7.319 -22.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.616 5.666 -22.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.215 6.326 -21.759 1.00 0.00 H new ATOM 583 N ALA A 42 6.317 4.042 -15.844 1.00 0.00 N ATOM 584 CA ALA A 42 7.378 3.479 -15.026 1.00 0.00 C ATOM 585 C ALA A 42 8.709 3.603 -15.770 1.00 0.00 C ATOM 586 O ALA A 42 8.749 3.524 -16.996 1.00 0.00 O ATOM 587 CB ALA A 42 7.037 2.029 -14.675 1.00 0.00 C ATOM 0 H ALA A 42 6.561 4.177 -16.825 1.00 0.00 H new ATOM 0 HA ALA A 42 7.473 4.027 -14.088 1.00 0.00 H new ATOM 0 HB1 ALA A 42 7.833 1.606 -14.061 1.00 0.00 H new ATOM 0 HB2 ALA A 42 6.098 2.000 -14.122 1.00 0.00 H new ATOM 0 HB3 ALA A 42 6.937 1.447 -15.591 1.00 0.00 H new ATOM 593 N HIS A 43 9.767 3.793 -14.995 1.00 0.00 N ATOM 594 CA HIS A 43 11.097 3.928 -15.565 1.00 0.00 C ATOM 595 C HIS A 43 12.058 2.973 -14.855 1.00 0.00 C ATOM 596 O HIS A 43 11.632 2.125 -14.074 1.00 0.00 O ATOM 597 CB HIS A 43 11.564 5.385 -15.516 1.00 0.00 C ATOM 598 CG HIS A 43 11.434 6.116 -16.830 1.00 0.00 C ATOM 599 ND1 HIS A 43 10.220 6.309 -17.464 1.00 0.00 N ATOM 600 CD2 HIS A 43 12.380 6.700 -17.622 1.00 0.00 C ATOM 601 CE1 HIS A 43 10.436 6.979 -18.586 1.00 0.00 C ATOM 602 NE2 HIS A 43 11.774 7.220 -18.683 1.00 0.00 N ATOM 0 H HIS A 43 9.730 3.857 -13.978 1.00 0.00 H new ATOM 0 HA HIS A 43 11.075 3.650 -16.619 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.987 5.915 -14.758 1.00 0.00 H new ATOM 0 HB3 HIS A 43 12.607 5.411 -15.199 1.00 0.00 H new ATOM 0 HD2 HIS A 43 13.440 6.733 -17.420 1.00 0.00 H new ATOM 0 HE1 HIS A 43 9.684 7.281 -19.299 1.00 0.00 H new ATOM 0 HE2 HIS A 43 12.234 7.718 -19.445 1.00 0.00 H new ATOM 609 N LYS A 44 13.338 3.143 -15.153 1.00 0.00 N ATOM 610 CA LYS A 44 14.364 2.307 -14.554 1.00 0.00 C ATOM 611 C LYS A 44 15.174 3.137 -13.557 1.00 0.00 C ATOM 612 O LYS A 44 14.833 4.285 -13.278 1.00 0.00 O ATOM 613 CB LYS A 44 15.216 1.644 -15.639 1.00 0.00 C ATOM 614 CG LYS A 44 15.648 0.239 -15.215 1.00 0.00 C ATOM 615 CD LYS A 44 17.161 0.061 -15.365 1.00 0.00 C ATOM 616 CE LYS A 44 17.728 -0.793 -14.230 1.00 0.00 C ATOM 617 NZ LYS A 44 17.597 -2.232 -14.550 1.00 0.00 N ATOM 0 H LYS A 44 13.688 3.848 -15.802 1.00 0.00 H new ATOM 0 HA LYS A 44 13.910 1.489 -13.994 1.00 0.00 H new ATOM 0 HB2 LYS A 44 14.649 1.589 -16.568 1.00 0.00 H new ATOM 0 HB3 LYS A 44 16.097 2.254 -15.838 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.359 0.063 -14.179 1.00 0.00 H new ATOM 0 HG3 LYS A 44 15.129 -0.503 -15.821 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.382 -0.409 -16.323 1.00 0.00 H new ATOM 0 HD3 LYS A 44 17.647 1.037 -15.368 1.00 0.00 H new ATOM 0 HE2 LYS A 44 18.777 -0.544 -14.069 1.00 0.00 H new ATOM 0 HE3 LYS A 44 17.201 -0.571 -13.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.987 -2.798 -13.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 16.593 -2.468 -14.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 18.119 -2.442 -15.424 1.00 0.00 H new ATOM 627 N ARG A 45 16.231 2.523 -13.047 1.00 0.00 N ATOM 628 CA ARG A 45 17.093 3.190 -12.086 1.00 0.00 C ATOM 629 C ARG A 45 16.262 3.770 -10.940 1.00 0.00 C ATOM 630 O ARG A 45 15.861 3.045 -10.032 1.00 0.00 O ATOM 631 CB ARG A 45 17.890 4.316 -12.749 1.00 0.00 C ATOM 632 CG ARG A 45 18.708 5.092 -11.716 1.00 0.00 C ATOM 633 CD ARG A 45 20.114 5.388 -12.240 1.00 0.00 C ATOM 634 NE ARG A 45 20.985 4.207 -12.047 1.00 0.00 N ATOM 635 CZ ARG A 45 22.141 4.012 -12.696 1.00 0.00 C ATOM 636 NH1 ARG A 45 22.574 4.919 -13.582 1.00 0.00 N ATOM 637 NH2 ARG A 45 22.865 2.910 -12.457 1.00 0.00 N ATOM 0 H ARG A 45 16.510 1.570 -13.281 1.00 0.00 H new ATOM 0 HA ARG A 45 17.790 2.448 -11.695 1.00 0.00 H new ATOM 0 HB2 ARG A 45 18.555 3.899 -13.505 1.00 0.00 H new ATOM 0 HB3 ARG A 45 17.209 4.995 -13.263 1.00 0.00 H new ATOM 0 HG2 ARG A 45 18.202 6.027 -11.474 1.00 0.00 H new ATOM 0 HG3 ARG A 45 18.774 4.517 -10.792 1.00 0.00 H new ATOM 0 HD2 ARG A 45 20.070 5.648 -13.297 1.00 0.00 H new ATOM 0 HD3 ARG A 45 20.532 6.248 -11.717 1.00 0.00 H new ATOM 0 HE ARG A 45 20.687 3.497 -11.378 1.00 0.00 H new ATOM 0 HH11 ARG A 45 22.024 5.759 -13.763 1.00 0.00 H new ATOM 0 HH12 ARG A 45 23.454 4.770 -14.076 1.00 0.00 H new ATOM 0 HH21 ARG A 45 22.536 2.220 -11.781 1.00 0.00 H new ATOM 0 HH22 ARG A 45 23.745 2.761 -12.951 1.00 0.00 H new ATOM 648 N SER A 46 16.029 5.071 -11.020 1.00 0.00 N ATOM 649 CA SER A 46 15.252 5.756 -10.000 1.00 0.00 C ATOM 650 C SER A 46 13.898 6.182 -10.572 1.00 0.00 C ATOM 651 O SER A 46 13.318 7.174 -10.132 1.00 0.00 O ATOM 652 CB SER A 46 16.005 6.974 -9.459 1.00 0.00 C ATOM 653 OG SER A 46 17.166 6.598 -8.723 1.00 0.00 O ATOM 0 H SER A 46 16.364 5.670 -11.775 1.00 0.00 H new ATOM 0 HA SER A 46 15.090 5.065 -9.173 1.00 0.00 H new ATOM 0 HB2 SER A 46 16.294 7.620 -10.288 1.00 0.00 H new ATOM 0 HB3 SER A 46 15.342 7.556 -8.819 1.00 0.00 H new ATOM 0 HG SER A 46 17.620 7.402 -8.396 1.00 0.00 H new ATOM 658 N GLY A 47 13.432 5.411 -11.544 1.00 0.00 N ATOM 659 CA GLY A 47 12.157 5.695 -12.180 1.00 0.00 C ATOM 660 C GLY A 47 11.043 4.830 -11.586 1.00 0.00 C ATOM 661 O GLY A 47 10.129 5.346 -10.942 1.00 0.00 O ATOM 0 H GLY A 47 13.915 4.589 -11.907 1.00 0.00 H new ATOM 0 HA2 GLY A 47 11.910 6.749 -12.054 1.00 0.00 H new ATOM 0 HA3 GLY A 47 12.232 5.512 -13.252 1.00 0.00 H new ATOM 665 N ALA A 48 11.155 3.532 -11.822 1.00 0.00 N ATOM 666 CA ALA A 48 10.169 2.592 -11.318 1.00 0.00 C ATOM 667 C ALA A 48 8.767 3.092 -11.670 1.00 0.00 C ATOM 668 O ALA A 48 8.619 4.085 -12.382 1.00 0.00 O ATOM 669 CB ALA A 48 10.361 2.408 -9.811 1.00 0.00 C ATOM 0 H ALA A 48 11.914 3.109 -12.356 1.00 0.00 H new ATOM 0 HA ALA A 48 10.298 1.615 -11.784 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.621 1.703 -9.433 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.362 2.023 -9.616 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.237 3.367 -9.309 1.00 0.00 H new ATOM 675 N GLU A 49 7.774 2.384 -11.154 1.00 0.00 N ATOM 676 CA GLU A 49 6.389 2.744 -11.405 1.00 0.00 C ATOM 677 C GLU A 49 6.029 4.027 -10.654 1.00 0.00 C ATOM 678 O GLU A 49 6.523 4.264 -9.552 1.00 0.00 O ATOM 679 CB GLU A 49 5.446 1.601 -11.021 1.00 0.00 C ATOM 680 CG GLU A 49 5.898 0.283 -11.653 1.00 0.00 C ATOM 681 CD GLU A 49 4.839 -0.253 -12.619 1.00 0.00 C ATOM 682 OE1 GLU A 49 4.220 0.588 -13.305 1.00 0.00 O ATOM 683 OE2 GLU A 49 4.674 -1.491 -12.650 1.00 0.00 O ATOM 0 H GLU A 49 7.901 1.562 -10.563 1.00 0.00 H new ATOM 0 HA GLU A 49 6.270 2.926 -12.473 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.417 1.497 -9.936 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.432 1.836 -11.346 1.00 0.00 H new ATOM 0 HG2 GLU A 49 6.837 0.434 -12.185 1.00 0.00 H new ATOM 0 HG3 GLU A 49 6.088 -0.453 -10.872 1.00 0.00 H new ATOM 688 N VAL A 50 5.172 4.821 -11.278 1.00 0.00 N ATOM 689 CA VAL A 50 4.740 6.074 -10.682 1.00 0.00 C ATOM 690 C VAL A 50 3.470 6.556 -11.384 1.00 0.00 C ATOM 691 O VAL A 50 3.399 6.563 -12.612 1.00 0.00 O ATOM 692 CB VAL A 50 5.877 7.096 -10.734 1.00 0.00 C ATOM 693 CG1 VAL A 50 6.788 6.844 -11.938 1.00 0.00 C ATOM 694 CG2 VAL A 50 5.329 8.525 -10.750 1.00 0.00 C ATOM 0 H VAL A 50 4.765 4.621 -12.191 1.00 0.00 H new ATOM 0 HA VAL A 50 4.495 5.933 -9.629 1.00 0.00 H new ATOM 0 HB VAL A 50 6.476 6.977 -9.831 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.588 7.585 -11.951 1.00 0.00 H new ATOM 0 HG12 VAL A 50 7.219 5.846 -11.865 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.207 6.922 -12.857 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.158 9.232 -10.787 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.696 8.662 -11.626 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.743 8.700 -9.848 1.00 0.00 H new ATOM 704 N ALA A 51 2.498 6.949 -10.574 1.00 0.00 N ATOM 705 CA ALA A 51 1.234 7.433 -11.102 1.00 0.00 C ATOM 706 C ALA A 51 0.790 8.662 -10.306 1.00 0.00 C ATOM 707 O ALA A 51 0.546 8.573 -9.103 1.00 0.00 O ATOM 708 CB ALA A 51 0.198 6.307 -11.060 1.00 0.00 C ATOM 0 H ALA A 51 2.560 6.942 -9.556 1.00 0.00 H new ATOM 0 HA ALA A 51 1.345 7.736 -12.143 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -0.750 6.670 -11.456 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.547 5.469 -11.664 1.00 0.00 H new ATOM 0 HB3 ALA A 51 0.059 5.979 -10.030 1.00 0.00 H new ATOM 714 N THR A 52 0.698 9.782 -11.009 1.00 0.00 N ATOM 715 CA THR A 52 0.289 11.027 -10.383 1.00 0.00 C ATOM 716 C THR A 52 -1.236 11.085 -10.257 1.00 0.00 C ATOM 717 O THR A 52 -1.950 10.919 -11.245 1.00 0.00 O ATOM 718 CB THR A 52 0.875 12.181 -11.199 1.00 0.00 C ATOM 719 OG1 THR A 52 1.059 11.629 -12.500 1.00 0.00 O ATOM 720 CG2 THR A 52 2.289 12.556 -10.750 1.00 0.00 C ATOM 0 H THR A 52 0.900 9.852 -12.006 1.00 0.00 H new ATOM 0 HA THR A 52 0.671 11.102 -9.365 1.00 0.00 H new ATOM 0 HB THR A 52 0.224 13.051 -11.115 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.966 11.265 -12.576 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.658 13.380 -11.361 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.270 12.861 -9.704 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.948 11.695 -10.865 1.00 0.00 H new ATOM 728 N GLY A 53 -1.688 11.320 -9.034 1.00 0.00 N ATOM 729 CA GLY A 53 -3.113 11.401 -8.767 1.00 0.00 C ATOM 730 C GLY A 53 -3.489 12.778 -8.213 1.00 0.00 C ATOM 731 O GLY A 53 -3.317 13.041 -7.024 1.00 0.00 O ATOM 0 H GLY A 53 -1.092 11.457 -8.217 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -3.670 11.209 -9.684 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -3.398 10.628 -8.054 1.00 0.00 H new ATOM 735 N ARG A 54 -3.996 13.620 -9.102 1.00 0.00 N ATOM 736 CA ARG A 54 -4.398 14.962 -8.718 1.00 0.00 C ATOM 737 C ARG A 54 -5.914 15.122 -8.854 1.00 0.00 C ATOM 738 O ARG A 54 -6.442 15.139 -9.965 1.00 0.00 O ATOM 739 CB ARG A 54 -3.701 16.014 -9.582 1.00 0.00 C ATOM 740 CG ARG A 54 -2.808 16.919 -8.731 1.00 0.00 C ATOM 741 CD ARG A 54 -1.476 17.190 -9.433 1.00 0.00 C ATOM 742 NE ARG A 54 -1.693 18.044 -10.622 1.00 0.00 N ATOM 743 CZ ARG A 54 -1.880 19.370 -10.569 1.00 0.00 C ATOM 744 NH1 ARG A 54 -1.877 20.001 -9.387 1.00 0.00 N ATOM 745 NH2 ARG A 54 -2.072 20.064 -11.699 1.00 0.00 N ATOM 0 H ARG A 54 -4.137 13.398 -10.087 1.00 0.00 H new ATOM 0 HA ARG A 54 -4.106 15.111 -7.678 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.101 15.522 -10.348 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.447 16.617 -10.100 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -3.319 17.862 -8.537 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -2.625 16.450 -7.764 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -0.786 17.679 -8.745 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -1.015 16.248 -9.731 1.00 0.00 H new ATOM 0 HE ARG A 54 -1.701 17.596 -11.538 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -1.732 19.472 -8.527 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -2.019 21.010 -9.347 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -2.076 19.583 -12.598 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -2.214 21.073 -11.660 1.00 0.00 H new ATOM 756 N SER A 55 -6.570 15.234 -7.709 1.00 0.00 N ATOM 757 CA SER A 55 -8.014 15.392 -7.686 1.00 0.00 C ATOM 758 C SER A 55 -8.543 15.171 -6.267 1.00 0.00 C ATOM 759 O SER A 55 -7.768 15.113 -5.315 1.00 0.00 O ATOM 760 CB SER A 55 -8.689 14.423 -8.660 1.00 0.00 C ATOM 761 OG SER A 55 -9.366 15.109 -9.711 1.00 0.00 O ATOM 0 H SER A 55 -6.128 15.218 -6.790 1.00 0.00 H new ATOM 0 HA SER A 55 -8.252 16.408 -8.001 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.940 13.756 -9.086 1.00 0.00 H new ATOM 0 HB3 SER A 55 -9.399 13.799 -8.117 1.00 0.00 H new ATOM 0 HG SER A 55 -8.709 15.475 -10.340 1.00 0.00 H new ATOM 766 N ALA A 56 -9.859 15.057 -6.172 1.00 0.00 N ATOM 767 CA ALA A 56 -10.501 14.844 -4.885 1.00 0.00 C ATOM 768 C ALA A 56 -10.033 15.921 -3.903 1.00 0.00 C ATOM 769 O ALA A 56 -10.107 15.733 -2.690 1.00 0.00 O ATOM 770 CB ALA A 56 -10.194 13.429 -4.389 1.00 0.00 C ATOM 0 H ALA A 56 -10.499 15.108 -6.965 1.00 0.00 H new ATOM 0 HA ALA A 56 -11.584 14.929 -4.977 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.675 13.269 -3.424 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.572 12.702 -5.108 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.116 13.307 -4.281 1.00 0.00 H new ATOM 776 N GLY A 57 -9.562 17.024 -4.466 1.00 0.00 N ATOM 777 CA GLY A 57 -9.083 18.131 -3.654 1.00 0.00 C ATOM 778 C GLY A 57 -7.760 17.777 -2.973 1.00 0.00 C ATOM 779 O GLY A 57 -7.561 18.085 -1.799 1.00 0.00 O ATOM 0 H GLY A 57 -9.502 17.175 -5.473 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.950 19.014 -4.279 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -9.829 18.383 -2.900 1.00 0.00 H new ATOM 783 N ARG A 58 -6.888 17.137 -3.738 1.00 0.00 N ATOM 784 CA ARG A 58 -5.590 16.739 -3.223 1.00 0.00 C ATOM 785 C ARG A 58 -4.846 15.890 -4.256 1.00 0.00 C ATOM 786 O ARG A 58 -5.461 15.327 -5.160 1.00 0.00 O ATOM 787 CB ARG A 58 -5.734 15.940 -1.926 1.00 0.00 C ATOM 788 CG ARG A 58 -5.229 16.747 -0.727 1.00 0.00 C ATOM 789 CD ARG A 58 -3.746 17.089 -0.880 1.00 0.00 C ATOM 790 NE ARG A 58 -3.361 18.123 0.106 1.00 0.00 N ATOM 791 CZ ARG A 58 -3.652 19.424 -0.017 1.00 0.00 C ATOM 792 NH1 ARG A 58 -4.335 19.860 -1.085 1.00 0.00 N ATOM 793 NH2 ARG A 58 -3.262 20.291 0.928 1.00 0.00 N ATOM 0 H ARG A 58 -7.056 16.884 -4.712 1.00 0.00 H new ATOM 0 HA ARG A 58 -5.023 17.647 -3.017 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.779 15.671 -1.774 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -5.174 15.008 -2.004 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.809 17.665 -0.632 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -5.381 16.177 0.189 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -3.141 16.194 -0.736 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -3.549 17.447 -1.891 1.00 0.00 H new ATOM 0 HE ARG A 58 -2.841 17.826 0.932 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.633 19.201 -1.804 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -4.557 20.851 -1.179 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.743 19.960 1.741 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -3.484 21.282 0.834 1.00 0.00 H new ATOM 804 N SER A 59 -3.533 15.826 -4.088 1.00 0.00 N ATOM 805 CA SER A 59 -2.699 15.056 -4.995 1.00 0.00 C ATOM 806 C SER A 59 -2.197 13.790 -4.296 1.00 0.00 C ATOM 807 O SER A 59 -2.350 13.643 -3.085 1.00 0.00 O ATOM 808 CB SER A 59 -1.518 15.889 -5.498 1.00 0.00 C ATOM 809 OG SER A 59 -1.027 15.416 -6.750 1.00 0.00 O ATOM 0 H SER A 59 -3.026 16.295 -3.337 1.00 0.00 H new ATOM 0 HA SER A 59 -3.302 14.772 -5.858 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.825 16.930 -5.599 1.00 0.00 H new ATOM 0 HB3 SER A 59 -0.716 15.863 -4.761 1.00 0.00 H new ATOM 0 HG SER A 59 -0.275 15.974 -7.038 1.00 0.00 H new ATOM 814 N LEU A 60 -1.607 12.909 -5.091 1.00 0.00 N ATOM 815 CA LEU A 60 -1.082 11.661 -4.564 1.00 0.00 C ATOM 816 C LEU A 60 -0.111 11.053 -5.579 1.00 0.00 C ATOM 817 O LEU A 60 -0.471 10.836 -6.735 1.00 0.00 O ATOM 818 CB LEU A 60 -2.223 10.723 -4.167 1.00 0.00 C ATOM 819 CG LEU A 60 -3.069 10.173 -5.317 1.00 0.00 C ATOM 820 CD1 LEU A 60 -2.719 8.711 -5.604 1.00 0.00 C ATOM 821 CD2 LEU A 60 -4.562 10.360 -5.039 1.00 0.00 C ATOM 0 H LEU A 60 -1.481 13.035 -6.095 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.517 11.842 -3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.801 9.881 -3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.881 11.254 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.835 10.744 -6.216 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.334 8.344 -6.425 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.667 8.636 -5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.907 8.110 -4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.140 9.960 -5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.831 9.832 -4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.780 11.422 -4.922 1.00 0.00 H new ATOM 832 N VAL A 61 1.101 10.796 -5.109 1.00 0.00 N ATOM 833 CA VAL A 61 2.127 10.217 -5.961 1.00 0.00 C ATOM 834 C VAL A 61 2.282 8.732 -5.628 1.00 0.00 C ATOM 835 O VAL A 61 3.026 8.371 -4.717 1.00 0.00 O ATOM 836 CB VAL A 61 3.432 11.003 -5.816 1.00 0.00 C ATOM 837 CG1 VAL A 61 4.609 10.222 -6.403 1.00 0.00 C ATOM 838 CG2 VAL A 61 3.314 12.385 -6.461 1.00 0.00 C ATOM 0 H VAL A 61 1.396 10.978 -4.150 1.00 0.00 H new ATOM 0 HA VAL A 61 1.837 10.286 -7.009 1.00 0.00 H new ATOM 0 HB VAL A 61 3.622 11.146 -4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.524 10.802 -6.287 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.713 9.272 -5.879 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.429 10.035 -7.462 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.255 12.923 -6.344 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.089 12.273 -7.522 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.513 12.945 -5.978 1.00 0.00 H new ATOM 848 N LEU A 62 1.567 7.911 -6.383 1.00 0.00 N ATOM 849 CA LEU A 62 1.617 6.473 -6.179 1.00 0.00 C ATOM 850 C LEU A 62 2.678 5.868 -7.101 1.00 0.00 C ATOM 851 O LEU A 62 2.575 5.969 -8.322 1.00 0.00 O ATOM 852 CB LEU A 62 0.226 5.860 -6.355 1.00 0.00 C ATOM 853 CG LEU A 62 0.076 4.402 -5.914 1.00 0.00 C ATOM 854 CD1 LEU A 62 0.116 3.458 -7.117 1.00 0.00 C ATOM 855 CD2 LEU A 62 1.126 4.036 -4.862 1.00 0.00 C ATOM 0 H LEU A 62 0.950 8.214 -7.137 1.00 0.00 H new ATOM 0 HA LEU A 62 1.915 6.242 -5.156 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.489 6.464 -5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.051 5.931 -7.407 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.902 4.286 -5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.007 2.429 -6.775 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.699 3.702 -7.798 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.068 3.570 -7.636 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.997 2.995 -4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.123 4.174 -5.280 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.007 4.679 -3.990 1.00 0.00 H new ATOM 866 N ALA A 63 3.673 5.252 -6.479 1.00 0.00 N ATOM 867 CA ALA A 63 4.751 4.630 -7.228 1.00 0.00 C ATOM 868 C ALA A 63 5.147 3.317 -6.549 1.00 0.00 C ATOM 869 O ALA A 63 4.603 2.966 -5.504 1.00 0.00 O ATOM 870 CB ALA A 63 5.925 5.606 -7.339 1.00 0.00 C ATOM 0 H ALA A 63 3.755 5.171 -5.466 1.00 0.00 H new ATOM 0 HA ALA A 63 4.427 4.393 -8.241 1.00 0.00 H new ATOM 0 HB1 ALA A 63 6.734 5.139 -7.901 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.599 6.510 -7.854 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.279 5.865 -6.341 1.00 0.00 H new ATOM 876 N LYS A 64 6.090 2.626 -7.173 1.00 0.00 N ATOM 877 CA LYS A 64 6.565 1.360 -6.643 1.00 0.00 C ATOM 878 C LYS A 64 7.549 0.734 -7.633 1.00 0.00 C ATOM 879 O LYS A 64 7.267 0.654 -8.827 1.00 0.00 O ATOM 880 CB LYS A 64 5.385 0.451 -6.289 1.00 0.00 C ATOM 881 CG LYS A 64 4.408 0.342 -7.462 1.00 0.00 C ATOM 882 CD LYS A 64 3.112 1.101 -7.167 1.00 0.00 C ATOM 883 CE LYS A 64 2.893 2.225 -8.182 1.00 0.00 C ATOM 884 NZ LYS A 64 1.825 1.858 -9.139 1.00 0.00 N ATOM 0 H LYS A 64 6.538 2.920 -8.041 1.00 0.00 H new ATOM 0 HA LYS A 64 7.108 1.517 -5.711 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.752 -0.540 -6.023 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.867 0.845 -5.415 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.871 0.742 -8.364 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.183 -0.707 -7.657 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.268 0.412 -7.194 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.151 1.517 -6.160 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.624 3.145 -7.663 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.820 2.423 -8.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.500 2.710 -9.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.196 1.172 -9.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.027 1.434 -8.623 1.00 0.00 H new ATOM 894 N PRO A 65 8.713 0.294 -7.086 1.00 0.00 N ATOM 895 CA PRO A 65 9.740 -0.323 -7.907 1.00 0.00 C ATOM 896 C PRO A 65 9.346 -1.748 -8.300 1.00 0.00 C ATOM 897 O PRO A 65 8.163 -2.081 -8.338 1.00 0.00 O ATOM 898 CB PRO A 65 11.005 -0.268 -7.066 1.00 0.00 C ATOM 899 CG PRO A 65 10.542 -0.048 -5.634 1.00 0.00 C ATOM 900 CD PRO A 65 9.082 0.371 -5.675 1.00 0.00 C ATOM 0 HA PRO A 65 9.886 0.195 -8.855 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.574 -1.193 -7.155 1.00 0.00 H new ATOM 0 HB3 PRO A 65 11.658 0.541 -7.394 1.00 0.00 H new ATOM 0 HG2 PRO A 65 10.661 -0.961 -5.050 1.00 0.00 H new ATOM 0 HG3 PRO A 65 11.146 0.720 -5.151 1.00 0.00 H new ATOM 0 HD2 PRO A 65 8.463 -0.290 -5.067 1.00 0.00 H new ATOM 0 HD3 PRO A 65 8.949 1.380 -5.285 1.00 0.00 H new ATOM 905 N ARG A 66 10.360 -2.552 -8.582 1.00 0.00 N ATOM 906 CA ARG A 66 10.135 -3.935 -8.970 1.00 0.00 C ATOM 907 C ARG A 66 9.971 -4.815 -7.729 1.00 0.00 C ATOM 908 O ARG A 66 8.851 -5.082 -7.297 1.00 0.00 O ATOM 909 CB ARG A 66 11.295 -4.466 -9.814 1.00 0.00 C ATOM 910 CG ARG A 66 11.263 -3.875 -11.225 1.00 0.00 C ATOM 911 CD ARG A 66 10.153 -4.513 -12.061 1.00 0.00 C ATOM 912 NE ARG A 66 10.139 -3.922 -13.418 1.00 0.00 N ATOM 913 CZ ARG A 66 9.494 -4.458 -14.464 1.00 0.00 C ATOM 914 NH1 ARG A 66 8.807 -5.598 -14.316 1.00 0.00 N ATOM 915 NH2 ARG A 66 9.537 -3.853 -15.658 1.00 0.00 N ATOM 0 H ARG A 66 11.340 -2.273 -8.550 1.00 0.00 H new ATOM 0 HA ARG A 66 9.223 -3.968 -9.566 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.242 -4.219 -9.334 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.241 -5.553 -9.870 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.107 -2.798 -11.168 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.226 -4.033 -11.711 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.308 -5.590 -12.126 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.188 -4.359 -11.578 1.00 0.00 H new ATOM 0 HE ARG A 66 10.652 -3.053 -13.567 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.774 -6.059 -13.407 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.317 -6.005 -15.112 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.060 -2.985 -15.771 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.046 -4.260 -16.454 1.00 0.00 H new ATOM 926 N CYS A 67 11.105 -5.240 -7.191 1.00 0.00 N ATOM 927 CA CYS A 67 11.100 -6.085 -6.008 1.00 0.00 C ATOM 928 C CYS A 67 10.104 -5.501 -5.005 1.00 0.00 C ATOM 929 O CYS A 67 9.625 -6.207 -4.118 1.00 0.00 O ATOM 930 CB CYS A 67 12.500 -6.224 -5.407 1.00 0.00 C ATOM 931 SG CYS A 67 13.039 -7.972 -5.471 1.00 0.00 S ATOM 0 H CYS A 67 12.032 -5.016 -7.552 1.00 0.00 H new ATOM 0 HA CYS A 67 10.791 -7.094 -6.280 1.00 0.00 H new ATOM 0 HB2 CYS A 67 13.204 -5.598 -5.955 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.498 -5.873 -4.375 1.00 0.00 H new ATOM 0 HG CYS A 67 14.230 -8.078 -4.960 1.00 0.00 H new ATOM 936 N TYR A 68 9.820 -4.218 -5.178 1.00 0.00 N ATOM 937 CA TYR A 68 8.890 -3.532 -4.299 1.00 0.00 C ATOM 938 C TYR A 68 9.392 -3.541 -2.854 1.00 0.00 C ATOM 939 O TYR A 68 9.972 -2.561 -2.388 1.00 0.00 O ATOM 940 CB TYR A 68 7.579 -4.318 -4.375 1.00 0.00 C ATOM 941 CG TYR A 68 6.827 -4.146 -5.697 1.00 0.00 C ATOM 942 CD1 TYR A 68 6.667 -2.888 -6.241 1.00 0.00 C ATOM 943 CD2 TYR A 68 6.309 -5.249 -6.344 1.00 0.00 C ATOM 944 CE1 TYR A 68 5.958 -2.726 -7.484 1.00 0.00 C ATOM 945 CE2 TYR A 68 5.601 -5.088 -7.587 1.00 0.00 C ATOM 946 CZ TYR A 68 5.460 -3.834 -8.096 1.00 0.00 C ATOM 947 OH TYR A 68 4.792 -3.681 -9.270 1.00 0.00 O ATOM 0 H TYR A 68 10.218 -3.636 -5.915 1.00 0.00 H new ATOM 0 HA TYR A 68 8.772 -2.492 -4.603 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.792 -5.376 -4.225 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.931 -4.004 -3.557 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.073 -2.025 -5.735 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.435 -6.233 -5.918 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.825 -1.747 -7.920 1.00 0.00 H new ATOM 0 HE2 TYR A 68 5.191 -5.943 -8.104 1.00 0.00 H new ATOM 0 HH TYR A 68 3.895 -3.329 -9.092 1.00 0.00 H new ATOM 956 N MET A 69 9.153 -4.659 -2.185 1.00 0.00 N ATOM 957 CA MET A 69 9.573 -4.809 -0.802 1.00 0.00 C ATOM 958 C MET A 69 10.830 -3.982 -0.519 1.00 0.00 C ATOM 959 O MET A 69 10.737 -2.804 -0.173 1.00 0.00 O ATOM 960 CB MET A 69 9.858 -6.285 -0.511 1.00 0.00 C ATOM 961 CG MET A 69 10.298 -6.482 0.940 1.00 0.00 C ATOM 962 SD MET A 69 11.087 -8.072 1.128 1.00 0.00 S ATOM 963 CE MET A 69 9.656 -9.095 1.430 1.00 0.00 C ATOM 0 H MET A 69 8.673 -5.470 -2.575 1.00 0.00 H new ATOM 0 HA MET A 69 8.770 -4.451 -0.157 1.00 0.00 H new ATOM 0 HB2 MET A 69 8.964 -6.877 -0.707 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.635 -6.648 -1.183 1.00 0.00 H new ATOM 0 HG2 MET A 69 10.986 -5.689 1.231 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.435 -6.414 1.603 1.00 0.00 H new ATOM 0 HE1 MET A 69 9.971 -10.129 1.571 1.00 0.00 H new ATOM 0 HE2 MET A 69 9.143 -8.747 2.326 1.00 0.00 H new ATOM 0 HE3 MET A 69 8.979 -9.035 0.578 1.00 0.00 H new ATOM 971 N ASN A 70 11.974 -4.630 -0.675 1.00 0.00 N ATOM 972 CA ASN A 70 13.247 -3.969 -0.440 1.00 0.00 C ATOM 973 C ASN A 70 13.496 -2.942 -1.547 1.00 0.00 C ATOM 974 O ASN A 70 14.092 -1.895 -1.304 1.00 0.00 O ATOM 975 CB ASN A 70 14.401 -4.974 -0.459 1.00 0.00 C ATOM 976 CG ASN A 70 14.610 -5.595 0.923 1.00 0.00 C ATOM 977 OD1 ASN A 70 15.188 -5.002 1.818 1.00 0.00 O ATOM 978 ND2 ASN A 70 14.108 -6.821 1.047 1.00 0.00 N ATOM 0 H ASN A 70 12.047 -5.606 -0.961 1.00 0.00 H new ATOM 0 HA ASN A 70 13.202 -3.489 0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.193 -5.759 -1.186 1.00 0.00 H new ATOM 0 HB3 ASN A 70 15.316 -4.476 -0.780 1.00 0.00 H new ATOM 0 HD21 ASN A 70 14.196 -7.321 1.932 1.00 0.00 H new ATOM 0 HD22 ASN A 70 13.635 -7.261 0.257 1.00 0.00 H new ATOM 984 N GLU A 71 13.024 -3.279 -2.739 1.00 0.00 N ATOM 985 CA GLU A 71 13.188 -2.400 -3.883 1.00 0.00 C ATOM 986 C GLU A 71 12.539 -1.042 -3.606 1.00 0.00 C ATOM 987 O GLU A 71 13.039 -0.009 -4.052 1.00 0.00 O ATOM 988 CB GLU A 71 12.610 -3.034 -5.150 1.00 0.00 C ATOM 989 CG GLU A 71 13.685 -3.187 -6.227 1.00 0.00 C ATOM 990 CD GLU A 71 14.891 -3.963 -5.693 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.850 -4.321 -4.495 1.00 0.00 O ATOM 992 OE2 GLU A 71 15.826 -4.182 -6.493 1.00 0.00 O ATOM 0 H GLU A 71 12.528 -4.148 -2.936 1.00 0.00 H new ATOM 0 HA GLU A 71 14.254 -2.246 -4.047 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.187 -4.010 -4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.795 -2.418 -5.530 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.268 -3.705 -7.091 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.004 -2.203 -6.569 1.00 0.00 H new ATOM 997 N SER A 72 11.437 -1.087 -2.873 1.00 0.00 N ATOM 998 CA SER A 72 10.716 0.128 -2.531 1.00 0.00 C ATOM 999 C SER A 72 11.435 0.863 -1.399 1.00 0.00 C ATOM 1000 O SER A 72 11.838 2.014 -1.559 1.00 0.00 O ATOM 1001 CB SER A 72 9.272 -0.184 -2.129 1.00 0.00 C ATOM 1002 OG SER A 72 8.499 1.000 -1.959 1.00 0.00 O ATOM 0 H SER A 72 11.025 -1.945 -2.506 1.00 0.00 H new ATOM 0 HA SER A 72 10.690 0.770 -3.412 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.811 -0.812 -2.891 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.269 -0.755 -1.201 1.00 0.00 H new ATOM 0 HG SER A 72 7.843 1.070 -2.684 1.00 0.00 H new ATOM 1007 N GLY A 73 11.575 0.168 -0.279 1.00 0.00 N ATOM 1008 CA GLY A 73 12.239 0.740 0.879 1.00 0.00 C ATOM 1009 C GLY A 73 13.460 1.561 0.462 1.00 0.00 C ATOM 1010 O GLY A 73 13.595 2.721 0.847 1.00 0.00 O ATOM 0 H GLY A 73 11.239 -0.786 -0.150 1.00 0.00 H new ATOM 0 HA2 GLY A 73 11.541 1.373 1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.546 -0.057 1.557 1.00 0.00 H new ATOM 1014 N ARG A 74 14.321 0.925 -0.322 1.00 0.00 N ATOM 1015 CA ARG A 74 15.527 1.582 -0.795 1.00 0.00 C ATOM 1016 C ARG A 74 15.182 2.612 -1.873 1.00 0.00 C ATOM 1017 O ARG A 74 15.656 3.746 -1.828 1.00 0.00 O ATOM 1018 CB ARG A 74 16.518 0.567 -1.368 1.00 0.00 C ATOM 1019 CG ARG A 74 16.660 0.734 -2.883 1.00 0.00 C ATOM 1020 CD ARG A 74 15.607 -0.090 -3.627 1.00 0.00 C ATOM 1021 NE ARG A 74 16.248 -1.245 -4.293 1.00 0.00 N ATOM 1022 CZ ARG A 74 16.843 -1.186 -5.492 1.00 0.00 C ATOM 1023 NH1 ARG A 74 16.885 -0.026 -6.163 1.00 0.00 N ATOM 1024 NH2 ARG A 74 17.398 -2.285 -6.021 1.00 0.00 N ATOM 0 H ARG A 74 14.206 -0.037 -0.640 1.00 0.00 H new ATOM 0 HA ARG A 74 15.988 2.082 0.056 1.00 0.00 H new ATOM 0 HB2 ARG A 74 17.490 0.694 -0.892 1.00 0.00 H new ATOM 0 HB3 ARG A 74 16.181 -0.444 -1.140 1.00 0.00 H new ATOM 0 HG2 ARG A 74 16.557 1.786 -3.148 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.657 0.423 -3.195 1.00 0.00 H new ATOM 0 HD2 ARG A 74 14.846 -0.438 -2.929 1.00 0.00 H new ATOM 0 HD3 ARG A 74 15.101 0.532 -4.366 1.00 0.00 H new ATOM 0 HE ARG A 74 16.236 -2.143 -3.809 1.00 0.00 H new ATOM 0 HH11 ARG A 74 16.464 0.811 -5.761 1.00 0.00 H new ATOM 0 HH12 ARG A 74 17.338 0.019 -7.076 1.00 0.00 H new ATOM 0 HH21 ARG A 74 17.368 -3.168 -5.511 1.00 0.00 H new ATOM 0 HH22 ARG A 74 17.851 -2.239 -6.934 1.00 0.00 H new ATOM 1035 N GLN A 75 14.359 2.180 -2.818 1.00 0.00 N ATOM 1036 CA GLN A 75 13.945 3.050 -3.904 1.00 0.00 C ATOM 1037 C GLN A 75 13.604 4.443 -3.370 1.00 0.00 C ATOM 1038 O GLN A 75 14.101 5.446 -3.878 1.00 0.00 O ATOM 1039 CB GLN A 75 12.762 2.451 -4.666 1.00 0.00 C ATOM 1040 CG GLN A 75 11.946 3.544 -5.360 1.00 0.00 C ATOM 1041 CD GLN A 75 11.334 3.027 -6.664 1.00 0.00 C ATOM 1042 OE1 GLN A 75 12.021 2.742 -7.632 1.00 0.00 O ATOM 1043 NE2 GLN A 75 10.008 2.921 -6.636 1.00 0.00 N ATOM 0 H GLN A 75 13.968 1.238 -2.853 1.00 0.00 H new ATOM 0 HA GLN A 75 14.776 3.144 -4.603 1.00 0.00 H new ATOM 0 HB2 GLN A 75 13.125 1.738 -5.406 1.00 0.00 H new ATOM 0 HB3 GLN A 75 12.124 1.898 -3.977 1.00 0.00 H new ATOM 0 HG2 GLN A 75 11.155 3.890 -4.695 1.00 0.00 H new ATOM 0 HG3 GLN A 75 12.585 4.402 -5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 75 9.494 3.176 -5.793 1.00 0.00 H new ATOM 0 HE22 GLN A 75 9.506 2.584 -7.457 1.00 0.00 H new ATOM 1050 N ILE A 76 12.757 4.459 -2.350 1.00 0.00 N ATOM 1051 CA ILE A 76 12.344 5.711 -1.741 1.00 0.00 C ATOM 1052 C ILE A 76 13.543 6.351 -1.038 1.00 0.00 C ATOM 1053 O ILE A 76 13.784 7.549 -1.181 1.00 0.00 O ATOM 1054 CB ILE A 76 11.139 5.490 -0.823 1.00 0.00 C ATOM 1055 CG1 ILE A 76 9.970 4.872 -1.594 1.00 0.00 C ATOM 1056 CG2 ILE A 76 10.740 6.787 -0.119 1.00 0.00 C ATOM 1057 CD1 ILE A 76 9.085 4.035 -0.669 1.00 0.00 C ATOM 0 H ILE A 76 12.346 3.625 -1.931 1.00 0.00 H new ATOM 0 HA ILE A 76 12.009 6.413 -2.504 1.00 0.00 H new ATOM 0 HB ILE A 76 11.426 4.780 -0.048 1.00 0.00 H new ATOM 0 HG12 ILE A 76 9.376 5.661 -2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 76 10.352 4.247 -2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.882 6.601 0.527 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.575 7.147 0.482 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.478 7.539 -0.863 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.262 3.607 -1.242 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.676 3.232 -0.228 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.685 4.668 0.123 1.00 0.00 H new ATOM 1068 N GLY A 77 14.262 5.525 -0.294 1.00 0.00 N ATOM 1069 CA GLY A 77 15.430 5.996 0.432 1.00 0.00 C ATOM 1070 C GLY A 77 16.082 7.177 -0.287 1.00 0.00 C ATOM 1071 O GLY A 77 16.036 8.307 0.198 1.00 0.00 O ATOM 0 H GLY A 77 14.059 4.532 -0.178 1.00 0.00 H new ATOM 0 HA2 GLY A 77 15.141 6.294 1.440 1.00 0.00 H new ATOM 0 HA3 GLY A 77 16.151 5.185 0.534 1.00 0.00 H new ATOM 1075 N PRO A 78 16.693 6.868 -1.463 1.00 0.00 N ATOM 1076 CA PRO A 78 17.355 7.891 -2.254 1.00 0.00 C ATOM 1077 C PRO A 78 16.333 8.773 -2.975 1.00 0.00 C ATOM 1078 O PRO A 78 16.439 9.998 -2.953 1.00 0.00 O ATOM 1079 CB PRO A 78 18.259 7.128 -3.207 1.00 0.00 C ATOM 1080 CG PRO A 78 17.728 5.704 -3.235 1.00 0.00 C ATOM 1081 CD PRO A 78 16.768 5.541 -2.067 1.00 0.00 C ATOM 0 HA PRO A 78 17.936 8.584 -1.645 1.00 0.00 H new ATOM 0 HB2 PRO A 78 18.240 7.571 -4.203 1.00 0.00 H new ATOM 0 HB3 PRO A 78 19.294 7.152 -2.867 1.00 0.00 H new ATOM 0 HG2 PRO A 78 17.219 5.505 -4.178 1.00 0.00 H new ATOM 0 HG3 PRO A 78 18.548 4.989 -3.158 1.00 0.00 H new ATOM 0 HD2 PRO A 78 15.788 5.203 -2.404 1.00 0.00 H new ATOM 0 HD3 PRO A 78 17.133 4.801 -1.354 1.00 0.00 H new ATOM 1086 N LEU A 79 15.367 8.115 -3.599 1.00 0.00 N ATOM 1087 CA LEU A 79 14.327 8.823 -4.325 1.00 0.00 C ATOM 1088 C LEU A 79 13.698 9.876 -3.411 1.00 0.00 C ATOM 1089 O LEU A 79 13.403 10.987 -3.847 1.00 0.00 O ATOM 1090 CB LEU A 79 13.318 7.836 -4.914 1.00 0.00 C ATOM 1091 CG LEU A 79 13.808 6.999 -6.097 1.00 0.00 C ATOM 1092 CD1 LEU A 79 12.883 7.160 -7.304 1.00 0.00 C ATOM 1093 CD2 LEU A 79 15.261 7.335 -6.441 1.00 0.00 C ATOM 0 H LEU A 79 15.283 7.099 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 79 14.751 9.354 -5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.999 7.158 -4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 79 12.437 8.394 -5.230 1.00 0.00 H new ATOM 0 HG LEU A 79 13.779 5.949 -5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 79 13.255 6.554 -8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.878 6.833 -7.038 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.856 8.207 -7.605 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.585 6.726 -7.285 1.00 0.00 H new ATOM 0 HD22 LEU A 79 15.338 8.390 -6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 79 15.896 7.128 -5.580 1.00 0.00 H new ATOM 1104 N ALA A 80 13.510 9.488 -2.158 1.00 0.00 N ATOM 1105 CA ALA A 80 12.920 10.383 -1.177 1.00 0.00 C ATOM 1106 C ALA A 80 13.891 11.532 -0.893 1.00 0.00 C ATOM 1107 O ALA A 80 13.511 12.700 -0.952 1.00 0.00 O ATOM 1108 CB ALA A 80 12.563 9.595 0.085 1.00 0.00 C ATOM 0 H ALA A 80 13.756 8.565 -1.800 1.00 0.00 H new ATOM 0 HA ALA A 80 11.997 10.818 -1.560 1.00 0.00 H new ATOM 0 HB1 ALA A 80 12.121 10.267 0.820 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.849 8.810 -0.166 1.00 0.00 H new ATOM 0 HB3 ALA A 80 13.465 9.145 0.501 1.00 0.00 H new ATOM 1114 N LYS A 81 15.126 11.158 -0.591 1.00 0.00 N ATOM 1115 CA LYS A 81 16.154 12.142 -0.298 1.00 0.00 C ATOM 1116 C LYS A 81 16.574 12.837 -1.595 1.00 0.00 C ATOM 1117 O LYS A 81 17.201 13.895 -1.561 1.00 0.00 O ATOM 1118 CB LYS A 81 17.316 11.493 0.457 1.00 0.00 C ATOM 1119 CG LYS A 81 17.559 12.193 1.796 1.00 0.00 C ATOM 1120 CD LYS A 81 16.250 12.372 2.566 1.00 0.00 C ATOM 1121 CE LYS A 81 16.434 12.039 4.048 1.00 0.00 C ATOM 1122 NZ LYS A 81 15.223 12.402 4.817 1.00 0.00 N ATOM 0 H LYS A 81 15.437 10.188 -0.543 1.00 0.00 H new ATOM 0 HA LYS A 81 15.765 12.914 0.365 1.00 0.00 H new ATOM 0 HB2 LYS A 81 17.100 10.438 0.628 1.00 0.00 H new ATOM 0 HB3 LYS A 81 18.220 11.539 -0.151 1.00 0.00 H new ATOM 0 HG2 LYS A 81 18.260 11.610 2.393 1.00 0.00 H new ATOM 0 HG3 LYS A 81 18.020 13.166 1.624 1.00 0.00 H new ATOM 0 HD2 LYS A 81 15.900 13.399 2.461 1.00 0.00 H new ATOM 0 HD3 LYS A 81 15.481 11.728 2.138 1.00 0.00 H new ATOM 0 HE2 LYS A 81 16.640 10.975 4.164 1.00 0.00 H new ATOM 0 HE3 LYS A 81 17.297 12.576 4.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 15.366 12.169 5.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 15.043 13.422 4.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 14.407 11.871 4.451 1.00 0.00 H new ATOM 1132 N PHE A 82 16.213 12.214 -2.706 1.00 0.00 N ATOM 1133 CA PHE A 82 16.544 12.759 -4.012 1.00 0.00 C ATOM 1134 C PHE A 82 15.641 13.944 -4.356 1.00 0.00 C ATOM 1135 O PHE A 82 16.117 14.975 -4.832 1.00 0.00 O ATOM 1136 CB PHE A 82 16.313 11.644 -5.033 1.00 0.00 C ATOM 1137 CG PHE A 82 16.451 12.095 -6.489 1.00 0.00 C ATOM 1138 CD1 PHE A 82 15.529 12.935 -7.031 1.00 0.00 C ATOM 1139 CD2 PHE A 82 17.496 11.656 -7.241 1.00 0.00 C ATOM 1140 CE1 PHE A 82 15.658 13.354 -8.382 1.00 0.00 C ATOM 1141 CE2 PHE A 82 17.625 12.075 -8.591 1.00 0.00 C ATOM 1142 CZ PHE A 82 16.703 12.915 -9.133 1.00 0.00 C ATOM 0 H PHE A 82 15.694 11.336 -2.729 1.00 0.00 H new ATOM 0 HA PHE A 82 17.576 13.109 -4.018 1.00 0.00 H new ATOM 0 HB2 PHE A 82 17.023 10.839 -4.844 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.316 11.230 -4.884 1.00 0.00 H new ATOM 0 HD1 PHE A 82 14.699 13.283 -6.434 1.00 0.00 H new ATOM 0 HD2 PHE A 82 18.228 10.988 -6.811 1.00 0.00 H new ATOM 0 HE1 PHE A 82 14.926 14.021 -8.813 1.00 0.00 H new ATOM 0 HE2 PHE A 82 18.455 11.727 -9.188 1.00 0.00 H new ATOM 0 HZ PHE A 82 16.801 13.234 -10.160 1.00 0.00 H new ATOM 1151 N TYR A 83 14.354 13.761 -4.102 1.00 0.00 N ATOM 1152 CA TYR A 83 13.380 14.803 -4.380 1.00 0.00 C ATOM 1153 C TYR A 83 13.232 15.747 -3.184 1.00 0.00 C ATOM 1154 O TYR A 83 12.470 16.710 -3.241 1.00 0.00 O ATOM 1155 CB TYR A 83 12.050 14.085 -4.615 1.00 0.00 C ATOM 1156 CG TYR A 83 11.836 13.627 -6.058 1.00 0.00 C ATOM 1157 CD1 TYR A 83 12.497 12.513 -6.534 1.00 0.00 C ATOM 1158 CD2 TYR A 83 10.983 14.328 -6.886 1.00 0.00 C ATOM 1159 CE1 TYR A 83 12.297 12.082 -7.894 1.00 0.00 C ATOM 1160 CE2 TYR A 83 10.781 13.898 -8.245 1.00 0.00 C ATOM 1161 CZ TYR A 83 11.449 12.796 -8.682 1.00 0.00 C ATOM 1162 OH TYR A 83 11.259 12.389 -9.966 1.00 0.00 O ATOM 0 H TYR A 83 13.963 12.906 -3.706 1.00 0.00 H new ATOM 0 HA TYR A 83 13.690 15.400 -5.238 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.996 13.217 -3.958 1.00 0.00 H new ATOM 0 HB3 TYR A 83 11.235 14.751 -4.331 1.00 0.00 H new ATOM 0 HD1 TYR A 83 13.165 11.964 -5.887 1.00 0.00 H new ATOM 0 HD2 TYR A 83 10.466 15.200 -6.514 1.00 0.00 H new ATOM 0 HE1 TYR A 83 12.809 11.212 -8.279 1.00 0.00 H new ATOM 0 HE2 TYR A 83 10.115 14.437 -8.902 1.00 0.00 H new ATOM 0 HH TYR A 83 10.627 12.992 -10.410 1.00 0.00 H new ATOM 1171 N SER A 84 13.973 15.437 -2.131 1.00 0.00 N ATOM 1172 CA SER A 84 13.934 16.246 -0.924 1.00 0.00 C ATOM 1173 C SER A 84 12.493 16.373 -0.426 1.00 0.00 C ATOM 1174 O SER A 84 12.046 17.466 -0.084 1.00 0.00 O ATOM 1175 CB SER A 84 14.535 17.630 -1.170 1.00 0.00 C ATOM 1176 OG SER A 84 14.418 18.475 -0.028 1.00 0.00 O ATOM 0 H SER A 84 14.604 14.637 -2.088 1.00 0.00 H new ATOM 0 HA SER A 84 14.533 15.751 -0.160 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.587 17.526 -1.438 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.035 18.097 -2.019 1.00 0.00 H new ATOM 0 HG SER A 84 13.475 18.549 0.229 1.00 0.00 H new ATOM 1181 N VAL A 85 11.807 15.240 -0.401 1.00 0.00 N ATOM 1182 CA VAL A 85 10.426 15.211 0.050 1.00 0.00 C ATOM 1183 C VAL A 85 10.364 14.600 1.451 1.00 0.00 C ATOM 1184 O VAL A 85 11.155 13.718 1.783 1.00 0.00 O ATOM 1185 CB VAL A 85 9.559 14.465 -0.967 1.00 0.00 C ATOM 1186 CG1 VAL A 85 8.141 14.259 -0.432 1.00 0.00 C ATOM 1187 CG2 VAL A 85 9.538 15.195 -2.311 1.00 0.00 C ATOM 0 H VAL A 85 12.182 14.335 -0.686 1.00 0.00 H new ATOM 0 HA VAL A 85 10.025 16.222 0.119 1.00 0.00 H new ATOM 0 HB VAL A 85 10.002 13.482 -1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.546 13.727 -1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.180 13.676 0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.685 15.228 -0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.915 14.643 -3.015 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.131 16.197 -2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.553 15.265 -2.703 1.00 0.00 H new ATOM 1197 N ALA A 86 9.417 15.094 2.236 1.00 0.00 N ATOM 1198 CA ALA A 86 9.242 14.608 3.594 1.00 0.00 C ATOM 1199 C ALA A 86 8.419 13.319 3.567 1.00 0.00 C ATOM 1200 O ALA A 86 7.640 13.095 2.642 1.00 0.00 O ATOM 1201 CB ALA A 86 8.591 15.699 4.447 1.00 0.00 C ATOM 0 H ALA A 86 8.763 15.826 1.957 1.00 0.00 H new ATOM 0 HA ALA A 86 10.206 14.374 4.046 1.00 0.00 H new ATOM 0 HB1 ALA A 86 8.460 15.334 5.466 1.00 0.00 H new ATOM 0 HB2 ALA A 86 9.229 16.582 4.457 1.00 0.00 H new ATOM 0 HB3 ALA A 86 7.619 15.958 4.026 1.00 0.00 H new ATOM 1207 N PRO A 87 8.623 12.485 4.622 1.00 0.00 N ATOM 1208 CA PRO A 87 7.908 11.224 4.727 1.00 0.00 C ATOM 1209 C PRO A 87 6.453 11.451 5.146 1.00 0.00 C ATOM 1210 O PRO A 87 5.631 10.541 5.064 1.00 0.00 O ATOM 1211 CB PRO A 87 8.696 10.409 5.739 1.00 0.00 C ATOM 1212 CG PRO A 87 9.549 11.407 6.505 1.00 0.00 C ATOM 1213 CD PRO A 87 9.536 12.718 5.736 1.00 0.00 C ATOM 0 HA PRO A 87 7.842 10.698 3.775 1.00 0.00 H new ATOM 0 HB2 PRO A 87 8.028 9.869 6.411 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.318 9.665 5.242 1.00 0.00 H new ATOM 0 HG2 PRO A 87 9.157 11.551 7.512 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.569 11.036 6.610 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.194 13.541 6.363 1.00 0.00 H new ATOM 0 HD3 PRO A 87 10.533 12.980 5.383 1.00 0.00 H new ATOM 1218 N ALA A 88 6.182 12.672 5.583 1.00 0.00 N ATOM 1219 CA ALA A 88 4.841 13.032 6.014 1.00 0.00 C ATOM 1220 C ALA A 88 3.880 12.912 4.829 1.00 0.00 C ATOM 1221 O ALA A 88 2.664 12.886 5.012 1.00 0.00 O ATOM 1222 CB ALA A 88 4.858 14.440 6.612 1.00 0.00 C ATOM 0 H ALA A 88 6.868 13.424 5.648 1.00 0.00 H new ATOM 0 HA ALA A 88 4.492 12.352 6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.853 14.710 6.935 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.533 14.464 7.468 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.201 15.151 5.860 1.00 0.00 H new ATOM 1228 N ASN A 89 4.462 12.843 3.641 1.00 0.00 N ATOM 1229 CA ASN A 89 3.672 12.726 2.427 1.00 0.00 C ATOM 1230 C ASN A 89 3.857 11.328 1.835 1.00 0.00 C ATOM 1231 O ASN A 89 3.109 10.921 0.947 1.00 0.00 O ATOM 1232 CB ASN A 89 4.122 13.746 1.378 1.00 0.00 C ATOM 1233 CG ASN A 89 5.648 13.780 1.265 1.00 0.00 C ATOM 1234 OD1 ASN A 89 6.277 12.880 0.733 1.00 0.00 O ATOM 1235 ND2 ASN A 89 6.205 14.866 1.793 1.00 0.00 N ATOM 0 H ASN A 89 5.471 12.866 3.493 1.00 0.00 H new ATOM 0 HA ASN A 89 2.629 12.908 2.685 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.688 13.494 0.411 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.751 14.736 1.645 1.00 0.00 H new ATOM 0 HD21 ASN A 89 7.218 14.983 1.768 1.00 0.00 H new ATOM 0 HD22 ASN A 89 5.619 15.582 2.223 1.00 0.00 H new ATOM 1241 N ILE A 90 4.856 10.628 2.353 1.00 0.00 N ATOM 1242 CA ILE A 90 5.149 9.283 1.887 1.00 0.00 C ATOM 1243 C ILE A 90 4.287 8.282 2.660 1.00 0.00 C ATOM 1244 O ILE A 90 4.233 8.324 3.889 1.00 0.00 O ATOM 1245 CB ILE A 90 6.649 9.000 1.975 1.00 0.00 C ATOM 1246 CG1 ILE A 90 7.430 9.864 0.982 1.00 0.00 C ATOM 1247 CG2 ILE A 90 6.937 7.509 1.789 1.00 0.00 C ATOM 1248 CD1 ILE A 90 8.926 9.847 1.300 1.00 0.00 C ATOM 0 H ILE A 90 5.473 10.967 3.091 1.00 0.00 H new ATOM 0 HA ILE A 90 4.891 9.180 0.833 1.00 0.00 H new ATOM 0 HB ILE A 90 6.990 9.271 2.974 1.00 0.00 H new ATOM 0 HG12 ILE A 90 7.266 9.498 -0.032 1.00 0.00 H new ATOM 0 HG13 ILE A 90 7.059 10.888 1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 90 8.011 7.335 1.856 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.428 6.940 2.567 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.578 7.188 0.811 1.00 0.00 H new ATOM 0 HD11 ILE A 90 9.458 10.468 0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 90 9.089 10.236 2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 90 9.299 8.824 1.242 1.00 0.00 H new ATOM 1259 N ILE A 91 3.635 7.407 1.910 1.00 0.00 N ATOM 1260 CA ILE A 91 2.779 6.397 2.509 1.00 0.00 C ATOM 1261 C ILE A 91 2.999 5.061 1.797 1.00 0.00 C ATOM 1262 O ILE A 91 2.763 4.946 0.596 1.00 0.00 O ATOM 1263 CB ILE A 91 1.322 6.861 2.508 1.00 0.00 C ATOM 1264 CG1 ILE A 91 0.537 6.201 1.373 1.00 0.00 C ATOM 1265 CG2 ILE A 91 1.232 8.387 2.454 1.00 0.00 C ATOM 1266 CD1 ILE A 91 -0.943 6.590 1.431 1.00 0.00 C ATOM 0 H ILE A 91 3.682 7.376 0.892 1.00 0.00 H new ATOM 0 HA ILE A 91 3.041 6.248 3.556 1.00 0.00 H new ATOM 0 HB ILE A 91 0.863 6.544 3.444 1.00 0.00 H new ATOM 0 HG12 ILE A 91 0.958 6.500 0.413 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.635 5.117 1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.185 8.690 2.454 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.733 8.812 3.324 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.714 8.748 1.545 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.478 6.107 0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.367 6.268 2.382 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.039 7.672 1.339 1.00 0.00 H new ATOM 1277 N VAL A 92 3.450 4.083 2.570 1.00 0.00 N ATOM 1278 CA VAL A 92 3.704 2.758 2.029 1.00 0.00 C ATOM 1279 C VAL A 92 2.567 1.819 2.436 1.00 0.00 C ATOM 1280 O VAL A 92 2.150 1.808 3.593 1.00 0.00 O ATOM 1281 CB VAL A 92 5.080 2.264 2.482 1.00 0.00 C ATOM 1282 CG1 VAL A 92 5.498 1.017 1.700 1.00 0.00 C ATOM 1283 CG2 VAL A 92 6.130 3.369 2.353 1.00 0.00 C ATOM 0 H VAL A 92 3.646 4.182 3.566 1.00 0.00 H new ATOM 0 HA VAL A 92 3.726 2.787 0.940 1.00 0.00 H new ATOM 0 HB VAL A 92 5.008 1.992 3.535 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.479 0.686 2.041 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.770 0.223 1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.544 1.253 0.637 1.00 0.00 H new ATOM 0 HG21 VAL A 92 7.098 2.991 2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.198 3.686 1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.843 4.218 2.973 1.00 0.00 H new ATOM 1293 N ILE A 93 2.098 1.054 1.461 1.00 0.00 N ATOM 1294 CA ILE A 93 1.017 0.113 1.703 1.00 0.00 C ATOM 1295 C ILE A 93 1.539 -1.314 1.522 1.00 0.00 C ATOM 1296 O ILE A 93 2.376 -1.568 0.657 1.00 0.00 O ATOM 1297 CB ILE A 93 -0.188 0.443 0.821 1.00 0.00 C ATOM 1298 CG1 ILE A 93 -0.094 -0.275 -0.527 1.00 0.00 C ATOM 1299 CG2 ILE A 93 -0.348 1.955 0.655 1.00 0.00 C ATOM 1300 CD1 ILE A 93 -1.000 -1.508 -0.556 1.00 0.00 C ATOM 0 H ILE A 93 2.446 1.066 0.502 1.00 0.00 H new ATOM 0 HA ILE A 93 0.663 0.196 2.731 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.086 0.077 1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -0.378 0.408 -1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 93 0.938 -0.573 -0.713 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.212 2.162 0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.494 2.415 1.632 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.548 2.367 0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -0.914 -2.000 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.698 -2.200 0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -2.034 -1.204 -0.394 1.00 0.00 H new ATOM 1311 N HIS A 94 1.025 -2.208 2.353 1.00 0.00 N ATOM 1312 CA HIS A 94 1.428 -3.603 2.296 1.00 0.00 C ATOM 1313 C HIS A 94 0.350 -4.476 2.941 1.00 0.00 C ATOM 1314 O HIS A 94 -0.645 -3.965 3.452 1.00 0.00 O ATOM 1315 CB HIS A 94 2.806 -3.797 2.931 1.00 0.00 C ATOM 1316 CG HIS A 94 3.769 -4.589 2.079 1.00 0.00 C ATOM 1317 ND1 HIS A 94 3.545 -5.448 1.044 1.00 0.00 N flip ATOM 1318 CD2 HIS A 94 5.141 -4.541 2.257 1.00 0.00 C flip ATOM 1319 CE1 HIS A 94 4.716 -5.900 0.612 1.00 0.00 C flip ATOM 1320 NE2 HIS A 94 5.706 -5.339 1.363 1.00 0.00 N flip ATOM 0 H HIS A 94 0.332 -1.994 3.070 1.00 0.00 H new ATOM 0 HA HIS A 94 1.524 -3.915 1.256 1.00 0.00 H new ATOM 0 HB2 HIS A 94 3.240 -2.819 3.138 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.685 -4.302 3.890 1.00 0.00 H new ATOM 0 HD2 HIS A 94 5.662 -3.953 2.998 1.00 0.00 H new ATOM 0 HE1 HIS A 94 4.861 -6.597 -0.200 1.00 0.00 H new ATOM 0 HE2 HIS A 94 6.707 -5.505 1.255 1.00 0.00 H new ATOM 1327 N ASP A 95 0.585 -5.780 2.897 1.00 0.00 N ATOM 1328 CA ASP A 95 -0.354 -6.729 3.471 1.00 0.00 C ATOM 1329 C ASP A 95 0.127 -7.135 4.864 1.00 0.00 C ATOM 1330 O ASP A 95 1.326 -7.280 5.094 1.00 0.00 O ATOM 1331 CB ASP A 95 -0.450 -7.994 2.616 1.00 0.00 C ATOM 1332 CG ASP A 95 0.592 -9.069 2.933 1.00 0.00 C ATOM 1333 OD1 ASP A 95 1.781 -8.696 3.028 1.00 0.00 O ATOM 1334 OD2 ASP A 95 0.176 -10.239 3.072 1.00 0.00 O ATOM 0 H ASP A 95 1.412 -6.201 2.473 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.332 -6.250 3.517 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.444 -8.424 2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.353 -7.714 1.567 1.00 0.00 H new ATOM 1338 N ASP A 96 -0.835 -7.308 5.760 1.00 0.00 N ATOM 1339 CA ASP A 96 -0.524 -7.695 7.126 1.00 0.00 C ATOM 1340 C ASP A 96 -1.669 -8.541 7.684 1.00 0.00 C ATOM 1341 O ASP A 96 -2.700 -8.704 7.034 1.00 0.00 O ATOM 1342 CB ASP A 96 -0.364 -6.466 8.024 1.00 0.00 C ATOM 1343 CG ASP A 96 0.603 -6.643 9.197 1.00 0.00 C ATOM 1344 OD1 ASP A 96 1.488 -7.518 9.076 1.00 0.00 O ATOM 1345 OD2 ASP A 96 0.434 -5.902 10.188 1.00 0.00 O ATOM 0 H ASP A 96 -1.829 -7.187 5.566 1.00 0.00 H new ATOM 0 HA ASP A 96 0.410 -8.257 7.113 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.021 -5.631 7.413 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -1.343 -6.193 8.418 1.00 0.00 H new ATOM 1349 N LEU A 97 -1.450 -9.060 8.884 1.00 0.00 N ATOM 1350 CA LEU A 97 -2.450 -9.886 9.537 1.00 0.00 C ATOM 1351 C LEU A 97 -3.153 -9.067 10.622 1.00 0.00 C ATOM 1352 O LEU A 97 -2.575 -8.802 11.675 1.00 0.00 O ATOM 1353 CB LEU A 97 -1.822 -11.181 10.055 1.00 0.00 C ATOM 1354 CG LEU A 97 -0.820 -11.029 11.201 1.00 0.00 C ATOM 1355 CD1 LEU A 97 -1.301 -11.769 12.451 1.00 0.00 C ATOM 1356 CD2 LEU A 97 0.578 -11.478 10.771 1.00 0.00 C ATOM 0 H LEU A 97 -0.593 -8.924 9.421 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.214 -10.193 8.823 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.623 -11.843 10.384 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.320 -11.676 9.224 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.753 -9.972 11.458 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.571 -11.645 13.251 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.260 -11.361 12.769 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.415 -12.829 12.225 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.271 -11.359 11.604 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.547 -12.525 10.471 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.913 -10.869 9.931 1.00 0.00 H new ATOM 1367 N ASP A 98 -4.388 -8.689 10.328 1.00 0.00 N ATOM 1368 CA ASP A 98 -5.175 -7.906 11.265 1.00 0.00 C ATOM 1369 C ASP A 98 -6.476 -8.649 11.577 1.00 0.00 C ATOM 1370 O ASP A 98 -6.696 -9.072 12.711 1.00 0.00 O ATOM 1371 CB ASP A 98 -5.538 -6.543 10.674 1.00 0.00 C ATOM 1372 CG ASP A 98 -5.427 -5.366 11.645 1.00 0.00 C ATOM 1373 OD1 ASP A 98 -4.274 -4.980 11.938 1.00 0.00 O ATOM 1374 OD2 ASP A 98 -6.495 -4.880 12.074 1.00 0.00 O ATOM 0 H ASP A 98 -4.863 -8.911 9.453 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.580 -7.761 12.167 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.890 -6.351 9.819 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -6.560 -6.588 10.297 1.00 0.00 H new ATOM 1378 N LEU A 99 -7.303 -8.785 10.551 1.00 0.00 N ATOM 1379 CA LEU A 99 -8.576 -9.469 10.701 1.00 0.00 C ATOM 1380 C LEU A 99 -8.663 -10.606 9.682 1.00 0.00 C ATOM 1381 O LEU A 99 -7.832 -11.512 9.685 1.00 0.00 O ATOM 1382 CB LEU A 99 -9.734 -8.472 10.612 1.00 0.00 C ATOM 1383 CG LEU A 99 -9.817 -7.438 11.737 1.00 0.00 C ATOM 1384 CD1 LEU A 99 -9.390 -6.054 11.243 1.00 0.00 C ATOM 1385 CD2 LEU A 99 -11.213 -7.418 12.361 1.00 0.00 C ATOM 0 H LEU A 99 -7.116 -8.433 9.612 1.00 0.00 H new ATOM 0 HA LEU A 99 -8.651 -9.921 11.690 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -9.658 -7.942 9.663 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -10.669 -9.032 10.591 1.00 0.00 H new ATOM 0 HG LEU A 99 -9.118 -7.730 12.521 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -9.458 -5.338 12.062 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -8.362 -6.097 10.884 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -10.045 -5.739 10.431 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.245 -6.675 13.158 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -11.949 -7.164 11.598 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.442 -8.401 12.773 1.00 0.00 H new ATOM 1396 N GLU A 100 -9.676 -10.519 8.832 1.00 0.00 N ATOM 1397 CA GLU A 100 -9.883 -11.530 7.809 1.00 0.00 C ATOM 1398 C GLU A 100 -9.077 -11.186 6.554 1.00 0.00 C ATOM 1399 O GLU A 100 -8.241 -10.285 6.576 1.00 0.00 O ATOM 1400 CB GLU A 100 -11.370 -11.683 7.481 1.00 0.00 C ATOM 1401 CG GLU A 100 -11.688 -13.110 7.032 1.00 0.00 C ATOM 1402 CD GLU A 100 -12.403 -13.113 5.679 1.00 0.00 C ATOM 1403 OE1 GLU A 100 -13.447 -12.433 5.588 1.00 0.00 O ATOM 1404 OE2 GLU A 100 -11.889 -13.796 4.768 1.00 0.00 O ATOM 0 H GLU A 100 -10.362 -9.764 8.831 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.530 -12.487 8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.967 -11.432 8.358 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.647 -10.980 6.695 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.766 -13.687 6.961 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.313 -13.599 7.779 1.00 0.00 H new ATOM 1409 N PHE A 101 -9.359 -11.923 5.489 1.00 0.00 N ATOM 1410 CA PHE A 101 -8.671 -11.707 4.227 1.00 0.00 C ATOM 1411 C PHE A 101 -9.438 -10.719 3.346 1.00 0.00 C ATOM 1412 O PHE A 101 -9.702 -10.999 2.178 1.00 0.00 O ATOM 1413 CB PHE A 101 -8.605 -13.061 3.517 1.00 0.00 C ATOM 1414 CG PHE A 101 -7.183 -13.523 3.192 1.00 0.00 C ATOM 1415 CD1 PHE A 101 -6.210 -12.606 2.940 1.00 0.00 C ATOM 1416 CD2 PHE A 101 -6.892 -14.851 3.152 1.00 0.00 C ATOM 1417 CE1 PHE A 101 -4.891 -13.036 2.638 1.00 0.00 C ATOM 1418 CE2 PHE A 101 -5.573 -15.281 2.850 1.00 0.00 C ATOM 1419 CZ PHE A 101 -4.600 -14.364 2.599 1.00 0.00 C ATOM 0 H PHE A 101 -10.054 -12.670 5.474 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.679 -11.294 4.410 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.086 -13.812 4.143 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -9.178 -13.003 2.592 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -6.441 -11.551 2.970 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -7.665 -15.579 3.350 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -4.118 -12.308 2.439 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -5.342 -16.336 2.820 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.597 -14.690 2.369 1.00 0.00 H new ATOM 1428 N GLY A 102 -9.775 -9.584 3.941 1.00 0.00 N ATOM 1429 CA GLY A 102 -10.507 -8.553 3.225 1.00 0.00 C ATOM 1430 C GLY A 102 -10.651 -7.290 4.076 1.00 0.00 C ATOM 1431 O GLY A 102 -11.718 -6.679 4.111 1.00 0.00 O ATOM 0 H GLY A 102 -9.555 -9.356 4.910 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.989 -8.313 2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.494 -8.926 2.952 1.00 0.00 H new ATOM 1435 N ARG A 103 -9.561 -6.938 4.741 1.00 0.00 N ATOM 1436 CA ARG A 103 -9.552 -5.758 5.591 1.00 0.00 C ATOM 1437 C ARG A 103 -8.278 -4.944 5.356 1.00 0.00 C ATOM 1438 O ARG A 103 -7.272 -5.480 4.894 1.00 0.00 O ATOM 1439 CB ARG A 103 -9.637 -6.144 7.070 1.00 0.00 C ATOM 1440 CG ARG A 103 -10.942 -5.644 7.692 1.00 0.00 C ATOM 1441 CD ARG A 103 -11.058 -4.123 7.575 1.00 0.00 C ATOM 1442 NE ARG A 103 -12.380 -3.677 8.066 1.00 0.00 N ATOM 1443 CZ ARG A 103 -12.671 -3.467 9.358 1.00 0.00 C ATOM 1444 NH1 ARG A 103 -11.733 -3.662 10.295 1.00 0.00 N ATOM 1445 NH2 ARG A 103 -13.898 -3.063 9.712 1.00 0.00 N ATOM 0 H ARG A 103 -8.678 -7.448 4.709 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.424 -5.157 5.333 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.573 -7.227 7.171 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -8.788 -5.723 7.609 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -11.790 -6.116 7.196 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.984 -5.936 8.741 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.266 -3.644 8.151 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.925 -3.819 6.537 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.117 -3.519 7.378 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -10.799 -3.970 10.025 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -11.953 -3.503 11.278 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -14.612 -2.915 8.999 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.119 -2.903 10.695 1.00 0.00 H new ATOM 1456 N ILE A 104 -8.363 -3.664 5.685 1.00 0.00 N ATOM 1457 CA ILE A 104 -7.230 -2.771 5.515 1.00 0.00 C ATOM 1458 C ILE A 104 -6.766 -2.275 6.886 1.00 0.00 C ATOM 1459 O ILE A 104 -7.489 -2.404 7.873 1.00 0.00 O ATOM 1460 CB ILE A 104 -7.576 -1.645 4.539 1.00 0.00 C ATOM 1461 CG1 ILE A 104 -9.055 -1.265 4.642 1.00 0.00 C ATOM 1462 CG2 ILE A 104 -7.178 -2.016 3.110 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -9.274 0.199 4.256 1.00 0.00 C ATOM 0 H ILE A 104 -9.199 -3.224 6.069 1.00 0.00 H new ATOM 0 HA ILE A 104 -6.391 -3.303 5.067 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.997 -0.764 4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -9.646 -1.909 3.990 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -9.407 -1.433 5.660 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.435 -1.198 2.437 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -6.104 -2.198 3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.711 -2.917 2.806 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.333 0.442 4.338 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -8.701 0.841 4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -8.944 0.358 3.230 1.00 0.00 H new ATOM 1474 N ARG A 105 -5.563 -1.721 6.904 1.00 0.00 N ATOM 1475 CA ARG A 105 -4.994 -1.207 8.138 1.00 0.00 C ATOM 1476 C ARG A 105 -4.059 -0.033 7.843 1.00 0.00 C ATOM 1477 O ARG A 105 -2.897 -0.234 7.490 1.00 0.00 O ATOM 1478 CB ARG A 105 -4.218 -2.294 8.883 1.00 0.00 C ATOM 1479 CG ARG A 105 -4.191 -2.016 10.387 1.00 0.00 C ATOM 1480 CD ARG A 105 -5.583 -2.183 11.001 1.00 0.00 C ATOM 1481 NE ARG A 105 -5.488 -2.185 12.478 1.00 0.00 N ATOM 1482 CZ ARG A 105 -6.519 -2.433 13.296 1.00 0.00 C ATOM 1483 NH1 ARG A 105 -7.730 -2.701 12.787 1.00 0.00 N ATOM 1484 NH2 ARG A 105 -6.341 -2.413 14.624 1.00 0.00 N ATOM 0 H ARG A 105 -4.966 -1.617 6.083 1.00 0.00 H new ATOM 0 HA ARG A 105 -5.818 -0.870 8.767 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.677 -3.265 8.697 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.199 -2.345 8.501 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -3.491 -2.696 10.873 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.829 -1.004 10.567 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -6.234 -1.374 10.671 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -6.032 -3.114 10.656 1.00 0.00 H new ATOM 0 HE ARG A 105 -4.581 -1.985 12.899 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.866 -2.716 11.776 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -8.515 -2.890 13.410 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -5.420 -2.209 15.012 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -7.126 -2.602 15.247 1.00 0.00 H new ATOM 1495 N LEU A 106 -4.598 1.167 7.997 1.00 0.00 N ATOM 1496 CA LEU A 106 -3.826 2.373 7.751 1.00 0.00 C ATOM 1497 C LEU A 106 -3.434 3.004 9.089 1.00 0.00 C ATOM 1498 O LEU A 106 -4.278 3.188 9.963 1.00 0.00 O ATOM 1499 CB LEU A 106 -4.593 3.321 6.826 1.00 0.00 C ATOM 1500 CG LEU A 106 -5.673 4.178 7.489 1.00 0.00 C ATOM 1501 CD1 LEU A 106 -6.705 3.303 8.204 1.00 0.00 C ATOM 1502 CD2 LEU A 106 -5.051 5.213 8.429 1.00 0.00 C ATOM 0 H LEU A 106 -5.561 1.330 8.289 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.901 2.133 7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.876 3.985 6.344 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.060 2.729 6.038 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.200 4.727 6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.461 3.937 8.667 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -7.180 2.638 7.483 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -6.209 2.710 8.972 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.840 5.809 8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.483 4.703 9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.386 5.865 7.863 1.00 0.00 H new ATOM 1513 N LYS A 107 -2.151 3.317 9.205 1.00 0.00 N ATOM 1514 CA LYS A 107 -1.636 3.923 10.421 1.00 0.00 C ATOM 1515 C LYS A 107 -0.410 4.772 10.082 1.00 0.00 C ATOM 1516 O LYS A 107 -0.023 4.874 8.918 1.00 0.00 O ATOM 1517 CB LYS A 107 -1.369 2.852 11.481 1.00 0.00 C ATOM 1518 CG LYS A 107 -2.662 2.136 11.875 1.00 0.00 C ATOM 1519 CD LYS A 107 -2.493 1.387 13.198 1.00 0.00 C ATOM 1520 CE LYS A 107 -3.124 2.165 14.354 1.00 0.00 C ATOM 1521 NZ LYS A 107 -3.853 1.248 15.259 1.00 0.00 N ATOM 0 H LYS A 107 -1.454 3.162 8.477 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.377 4.593 10.857 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.650 2.128 11.098 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.920 3.311 12.362 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.471 2.861 11.964 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.948 1.435 11.090 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.954 0.402 13.124 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.433 1.229 13.397 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.350 2.694 14.909 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.807 2.919 13.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.275 1.792 16.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.604 0.762 14.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.192 0.545 15.646 1.00 0.00 H new ATOM 1531 N ILE A 108 0.169 5.360 11.120 1.00 0.00 N ATOM 1532 CA ILE A 108 1.343 6.197 10.946 1.00 0.00 C ATOM 1533 C ILE A 108 2.407 5.792 11.968 1.00 0.00 C ATOM 1534 O ILE A 108 3.267 4.962 11.678 1.00 0.00 O ATOM 1535 CB ILE A 108 0.960 7.677 11.010 1.00 0.00 C ATOM 1536 CG1 ILE A 108 2.194 8.553 11.237 1.00 0.00 C ATOM 1537 CG2 ILE A 108 -0.118 7.919 12.069 1.00 0.00 C ATOM 1538 CD1 ILE A 108 3.316 8.183 10.265 1.00 0.00 C ATOM 0 H ILE A 108 -0.154 5.273 12.084 1.00 0.00 H new ATOM 0 HA ILE A 108 1.776 6.047 9.957 1.00 0.00 H new ATOM 0 HB ILE A 108 0.535 7.962 10.048 1.00 0.00 H new ATOM 0 HG12 ILE A 108 1.928 9.602 11.108 1.00 0.00 H new ATOM 0 HG13 ILE A 108 2.544 8.436 12.263 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.372 8.979 12.094 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.007 7.338 11.823 1.00 0.00 H new ATOM 0 HG23 ILE A 108 0.256 7.612 13.046 1.00 0.00 H new ATOM 0 HD11 ILE A 108 4.181 8.821 10.448 1.00 0.00 H new ATOM 0 HD12 ILE A 108 3.596 7.140 10.413 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.971 8.324 9.241 1.00 0.00 H new ATOM 1549 N GLY A 109 2.316 6.399 13.142 1.00 0.00 N ATOM 1550 CA GLY A 109 3.260 6.113 14.208 1.00 0.00 C ATOM 1551 C GLY A 109 3.545 4.612 14.300 1.00 0.00 C ATOM 1552 O GLY A 109 4.547 4.133 13.770 1.00 0.00 O ATOM 0 H GLY A 109 1.602 7.088 13.378 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.190 6.653 14.030 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.861 6.470 15.157 1.00 0.00 H new ATOM 1556 N GLY A 110 2.646 3.912 14.975 1.00 0.00 N ATOM 1557 CA GLY A 110 2.787 2.474 15.143 1.00 0.00 C ATOM 1558 C GLY A 110 4.223 2.107 15.523 1.00 0.00 C ATOM 1559 O GLY A 110 4.729 2.551 16.552 1.00 0.00 O ATOM 0 H GLY A 110 1.816 4.313 15.413 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.102 2.125 15.915 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.510 1.967 14.219 1.00 0.00 H new ATOM 1563 N GLY A 111 4.837 1.297 14.673 1.00 0.00 N ATOM 1564 CA GLY A 111 6.205 0.864 14.907 1.00 0.00 C ATOM 1565 C GLY A 111 6.687 -0.060 13.788 1.00 0.00 C ATOM 1566 O GLY A 111 7.216 -1.138 14.052 1.00 0.00 O ATOM 0 H GLY A 111 4.413 0.929 13.821 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.859 1.733 14.972 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.267 0.345 15.864 1.00 0.00 H new ATOM 1570 N GLU A 112 6.486 0.396 12.560 1.00 0.00 N ATOM 1571 CA GLU A 112 6.894 -0.376 11.399 1.00 0.00 C ATOM 1572 C GLU A 112 6.497 -1.844 11.571 1.00 0.00 C ATOM 1573 O GLU A 112 7.251 -2.632 12.138 1.00 0.00 O ATOM 1574 CB GLU A 112 8.397 -0.241 11.150 1.00 0.00 C ATOM 1575 CG GLU A 112 8.735 1.133 10.568 1.00 0.00 C ATOM 1576 CD GLU A 112 9.650 1.918 11.511 1.00 0.00 C ATOM 1577 OE1 GLU A 112 10.784 1.440 11.729 1.00 0.00 O ATOM 1578 OE2 GLU A 112 9.194 2.977 11.993 1.00 0.00 O ATOM 0 H GLU A 112 6.046 1.290 12.344 1.00 0.00 H new ATOM 0 HA GLU A 112 6.377 0.020 10.525 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.939 -0.387 12.085 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.727 -1.022 10.465 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.222 1.012 9.600 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.817 1.695 10.395 1.00 0.00 H new ATOM 1583 N GLY A 113 5.312 -2.166 11.072 1.00 0.00 N ATOM 1584 CA GLY A 113 4.805 -3.525 11.164 1.00 0.00 C ATOM 1585 C GLY A 113 5.853 -4.533 10.689 1.00 0.00 C ATOM 1586 O GLY A 113 6.597 -4.264 9.747 1.00 0.00 O ATOM 0 H GLY A 113 4.689 -1.509 10.603 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.525 -3.744 12.195 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.902 -3.622 10.561 1.00 0.00 H new ATOM 1590 N GLY A 114 5.877 -5.674 11.363 1.00 0.00 N ATOM 1591 CA GLY A 114 6.822 -6.725 11.021 1.00 0.00 C ATOM 1592 C GLY A 114 6.871 -6.946 9.509 1.00 0.00 C ATOM 1593 O GLY A 114 6.033 -7.655 8.953 1.00 0.00 O ATOM 0 H GLY A 114 5.258 -5.894 12.143 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.814 -6.460 11.386 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.537 -7.652 11.519 1.00 0.00 H new ATOM 1597 N HIS A 115 7.863 -6.327 8.884 1.00 0.00 N ATOM 1598 CA HIS A 115 8.034 -6.449 7.446 1.00 0.00 C ATOM 1599 C HIS A 115 9.349 -5.788 7.029 1.00 0.00 C ATOM 1600 O HIS A 115 9.583 -4.618 7.326 1.00 0.00 O ATOM 1601 CB HIS A 115 6.823 -5.878 6.706 1.00 0.00 C ATOM 1602 CG HIS A 115 6.259 -6.798 5.649 1.00 0.00 C ATOM 1603 ND1 HIS A 115 4.903 -7.031 5.505 1.00 0.00 N ATOM 1604 CD2 HIS A 115 6.883 -7.539 4.690 1.00 0.00 C ATOM 1605 CE1 HIS A 115 4.728 -7.877 4.500 1.00 0.00 C ATOM 1606 NE2 HIS A 115 5.957 -8.191 3.996 1.00 0.00 N ATOM 0 H HIS A 115 8.556 -5.740 9.348 1.00 0.00 H new ATOM 0 HA HIS A 115 8.093 -7.502 7.170 1.00 0.00 H new ATOM 0 HB2 HIS A 115 6.041 -5.651 7.431 1.00 0.00 H new ATOM 0 HB3 HIS A 115 7.107 -4.935 6.238 1.00 0.00 H new ATOM 0 HD2 HIS A 115 7.949 -7.588 4.523 1.00 0.00 H new ATOM 0 HE1 HIS A 115 3.780 -8.252 4.143 1.00 0.00 H new ATOM 0 HE2 HIS A 115 6.135 -8.822 3.215 1.00 0.00 H new ATOM 1613 N ASN A 116 10.174 -6.568 6.346 1.00 0.00 N ATOM 1614 CA ASN A 116 11.460 -6.074 5.884 1.00 0.00 C ATOM 1615 C ASN A 116 11.244 -4.834 5.015 1.00 0.00 C ATOM 1616 O ASN A 116 12.127 -3.985 4.905 1.00 0.00 O ATOM 1617 CB ASN A 116 12.182 -7.124 5.036 1.00 0.00 C ATOM 1618 CG ASN A 116 13.156 -7.942 5.889 1.00 0.00 C ATOM 1619 OD1 ASN A 116 13.792 -7.442 6.802 1.00 0.00 O ATOM 1620 ND2 ASN A 116 13.236 -9.223 5.540 1.00 0.00 N ATOM 0 H ASN A 116 9.977 -7.538 6.101 1.00 0.00 H new ATOM 0 HA ASN A 116 12.064 -5.839 6.760 1.00 0.00 H new ATOM 0 HB2 ASN A 116 11.452 -7.788 4.573 1.00 0.00 H new ATOM 0 HB3 ASN A 116 12.724 -6.634 4.227 1.00 0.00 H new ATOM 0 HD21 ASN A 116 13.858 -9.852 6.047 1.00 0.00 H new ATOM 0 HD22 ASN A 116 12.675 -9.576 4.765 1.00 0.00 H new ATOM 1626 N GLY A 117 10.062 -4.768 4.418 1.00 0.00 N ATOM 1627 CA GLY A 117 9.718 -3.646 3.562 1.00 0.00 C ATOM 1628 C GLY A 117 9.749 -2.330 4.343 1.00 0.00 C ATOM 1629 O GLY A 117 10.540 -1.439 4.035 1.00 0.00 O ATOM 0 H GLY A 117 9.331 -5.474 4.511 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.416 -3.594 2.727 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.725 -3.798 3.138 1.00 0.00 H new ATOM 1633 N LEU A 118 8.881 -2.250 5.340 1.00 0.00 N ATOM 1634 CA LEU A 118 8.799 -1.059 6.167 1.00 0.00 C ATOM 1635 C LEU A 118 10.161 -0.796 6.812 1.00 0.00 C ATOM 1636 O LEU A 118 10.614 0.345 6.873 1.00 0.00 O ATOM 1637 CB LEU A 118 7.655 -1.184 7.176 1.00 0.00 C ATOM 1638 CG LEU A 118 6.332 -1.719 6.627 1.00 0.00 C ATOM 1639 CD1 LEU A 118 5.688 -2.701 7.607 1.00 0.00 C ATOM 1640 CD2 LEU A 118 5.386 -0.573 6.259 1.00 0.00 C ATOM 0 H LEU A 118 8.228 -2.991 5.594 1.00 0.00 H new ATOM 0 HA LEU A 118 8.561 -0.188 5.557 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.981 -1.838 7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.474 -0.202 7.613 1.00 0.00 H new ATOM 0 HG LEU A 118 6.542 -2.270 5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.749 -3.066 7.192 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.361 -3.541 7.775 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.494 -2.196 8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.453 -0.982 5.871 1.00 0.00 H new ATOM 0 HD22 LEU A 118 5.179 0.027 7.145 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.852 0.053 5.498 1.00 0.00 H new ATOM 1651 N ARG A 119 10.776 -1.873 7.278 1.00 0.00 N ATOM 1652 CA ARG A 119 12.078 -1.775 7.915 1.00 0.00 C ATOM 1653 C ARG A 119 13.111 -1.220 6.932 1.00 0.00 C ATOM 1654 O ARG A 119 14.028 -0.503 7.328 1.00 0.00 O ATOM 1655 CB ARG A 119 12.549 -3.140 8.422 1.00 0.00 C ATOM 1656 CG ARG A 119 12.571 -3.178 9.951 1.00 0.00 C ATOM 1657 CD ARG A 119 13.176 -4.490 10.458 1.00 0.00 C ATOM 1658 NE ARG A 119 12.314 -5.071 11.512 1.00 0.00 N ATOM 1659 CZ ARG A 119 12.241 -4.601 12.765 1.00 0.00 C ATOM 1660 NH1 ARG A 119 12.976 -3.541 13.127 1.00 0.00 N ATOM 1661 NH2 ARG A 119 11.432 -5.192 13.656 1.00 0.00 N ATOM 0 H ARG A 119 10.396 -2.818 7.227 1.00 0.00 H new ATOM 0 HA ARG A 119 11.980 -1.099 8.764 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.888 -3.920 8.045 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.546 -3.352 8.035 1.00 0.00 H new ATOM 0 HG2 ARG A 119 13.149 -2.336 10.331 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.557 -3.068 10.336 1.00 0.00 H new ATOM 0 HD2 ARG A 119 13.281 -5.195 9.633 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.176 -4.310 10.853 1.00 0.00 H new ATOM 0 HE ARG A 119 11.740 -5.879 11.270 1.00 0.00 H new ATOM 0 HH11 ARG A 119 13.591 -3.091 12.449 1.00 0.00 H new ATOM 0 HH12 ARG A 119 12.920 -3.183 14.081 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.872 -5.999 13.380 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.376 -4.835 14.610 1.00 0.00 H new ATOM 1672 N SER A 120 12.927 -1.574 5.669 1.00 0.00 N ATOM 1673 CA SER A 120 13.831 -1.121 4.625 1.00 0.00 C ATOM 1674 C SER A 120 13.557 0.349 4.297 1.00 0.00 C ATOM 1675 O SER A 120 14.466 1.083 3.914 1.00 0.00 O ATOM 1676 CB SER A 120 13.694 -1.980 3.367 1.00 0.00 C ATOM 1677 OG SER A 120 14.682 -3.005 3.311 1.00 0.00 O ATOM 0 H SER A 120 12.165 -2.169 5.345 1.00 0.00 H new ATOM 0 HA SER A 120 14.853 -1.221 4.990 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.702 -2.431 3.342 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.778 -1.346 2.484 1.00 0.00 H new ATOM 0 HG SER A 120 14.586 -3.506 2.474 1.00 0.00 H new ATOM 1682 N VAL A 121 12.300 0.733 4.459 1.00 0.00 N ATOM 1683 CA VAL A 121 11.894 2.102 4.185 1.00 0.00 C ATOM 1684 C VAL A 121 12.453 3.022 5.272 1.00 0.00 C ATOM 1685 O VAL A 121 12.954 4.106 4.974 1.00 0.00 O ATOM 1686 CB VAL A 121 10.371 2.181 4.059 1.00 0.00 C ATOM 1687 CG1 VAL A 121 9.924 3.599 3.700 1.00 0.00 C ATOM 1688 CG2 VAL A 121 9.852 1.167 3.038 1.00 0.00 C ATOM 0 H VAL A 121 11.549 0.121 4.777 1.00 0.00 H new ATOM 0 HA VAL A 121 12.303 2.439 3.232 1.00 0.00 H new ATOM 0 HB VAL A 121 9.941 1.930 5.028 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.838 3.628 3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.247 4.290 4.479 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.369 3.891 2.749 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.767 1.244 2.968 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.294 1.373 2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.124 0.160 3.354 1.00 0.00 H new ATOM 1698 N VAL A 122 12.349 2.557 6.508 1.00 0.00 N ATOM 1699 CA VAL A 122 12.837 3.325 7.641 1.00 0.00 C ATOM 1700 C VAL A 122 14.362 3.420 7.566 1.00 0.00 C ATOM 1701 O VAL A 122 14.933 4.486 7.793 1.00 0.00 O ATOM 1702 CB VAL A 122 12.340 2.704 8.947 1.00 0.00 C ATOM 1703 CG1 VAL A 122 13.352 1.697 9.495 1.00 0.00 C ATOM 1704 CG2 VAL A 122 12.027 3.786 9.983 1.00 0.00 C ATOM 0 H VAL A 122 11.934 1.657 6.750 1.00 0.00 H new ATOM 0 HA VAL A 122 12.445 4.342 7.611 1.00 0.00 H new ATOM 0 HB VAL A 122 11.416 2.167 8.733 1.00 0.00 H new ATOM 0 HG11 VAL A 122 12.974 1.270 10.424 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.505 0.901 8.766 1.00 0.00 H new ATOM 0 HG13 VAL A 122 14.300 2.201 9.686 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.675 3.318 10.903 1.00 0.00 H new ATOM 0 HG22 VAL A 122 12.928 4.363 10.191 1.00 0.00 H new ATOM 0 HG23 VAL A 122 11.254 4.449 9.595 1.00 0.00 H new ATOM 1714 N ALA A 123 14.979 2.292 7.247 1.00 0.00 N ATOM 1715 CA ALA A 123 16.427 2.234 7.141 1.00 0.00 C ATOM 1716 C ALA A 123 16.872 2.990 5.886 1.00 0.00 C ATOM 1717 O ALA A 123 17.904 3.658 5.893 1.00 0.00 O ATOM 1718 CB ALA A 123 16.881 0.774 7.132 1.00 0.00 C ATOM 0 H ALA A 123 14.502 1.410 7.058 1.00 0.00 H new ATOM 0 HA ALA A 123 16.894 2.715 8.000 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.967 0.731 7.052 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.565 0.289 8.056 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.434 0.259 6.281 1.00 0.00 H new ATOM 1724 N ALA A 124 16.070 2.859 4.840 1.00 0.00 N ATOM 1725 CA ALA A 124 16.368 3.521 3.581 1.00 0.00 C ATOM 1726 C ALA A 124 16.130 5.026 3.733 1.00 0.00 C ATOM 1727 O ALA A 124 16.973 5.832 3.344 1.00 0.00 O ATOM 1728 CB ALA A 124 15.519 2.906 2.468 1.00 0.00 C ATOM 0 H ALA A 124 15.214 2.304 4.838 1.00 0.00 H new ATOM 0 HA ALA A 124 17.414 3.378 3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.742 3.402 1.524 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.746 1.843 2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.462 3.033 2.704 1.00 0.00 H new ATOM 1734 N LEU A 125 14.979 5.356 4.298 1.00 0.00 N ATOM 1735 CA LEU A 125 14.620 6.749 4.506 1.00 0.00 C ATOM 1736 C LEU A 125 15.376 7.291 5.719 1.00 0.00 C ATOM 1737 O LEU A 125 15.574 8.499 5.844 1.00 0.00 O ATOM 1738 CB LEU A 125 13.101 6.902 4.609 1.00 0.00 C ATOM 1739 CG LEU A 125 12.336 6.914 3.284 1.00 0.00 C ATOM 1740 CD1 LEU A 125 10.825 6.905 3.523 1.00 0.00 C ATOM 1741 CD2 LEU A 125 12.772 8.092 2.410 1.00 0.00 C ATOM 0 H LEU A 125 14.282 4.683 4.618 1.00 0.00 H new ATOM 0 HA LEU A 125 14.920 7.351 3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.715 6.087 5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.884 7.830 5.139 1.00 0.00 H new ATOM 0 HG LEU A 125 12.581 6.002 2.740 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.305 6.914 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.550 6.008 4.077 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.542 7.787 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.213 8.077 1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.576 9.027 2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.838 8.012 2.197 1.00 0.00 H new ATOM 1752 N GLY A 126 15.779 6.371 6.584 1.00 0.00 N ATOM 1753 CA GLY A 126 16.510 6.741 7.784 1.00 0.00 C ATOM 1754 C GLY A 126 15.591 7.436 8.794 1.00 0.00 C ATOM 1755 O GLY A 126 16.040 7.856 9.859 1.00 0.00 O ATOM 0 H GLY A 126 15.613 5.370 6.477 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.947 5.851 8.237 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.335 7.403 7.522 1.00 0.00 H new ATOM 1759 N THR A 127 14.323 7.533 8.421 1.00 0.00 N ATOM 1760 CA THR A 127 13.338 8.169 9.280 1.00 0.00 C ATOM 1761 C THR A 127 12.147 7.237 9.504 1.00 0.00 C ATOM 1762 O THR A 127 12.098 6.140 8.949 1.00 0.00 O ATOM 1763 CB THR A 127 12.953 9.507 8.647 1.00 0.00 C ATOM 1764 OG1 THR A 127 12.114 10.123 9.620 1.00 0.00 O ATOM 1765 CG2 THR A 127 12.046 9.339 7.427 1.00 0.00 C ATOM 0 H THR A 127 13.955 7.182 7.537 1.00 0.00 H new ATOM 0 HA THR A 127 13.746 8.368 10.271 1.00 0.00 H new ATOM 0 HB THR A 127 13.856 10.043 8.357 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.820 10.998 9.291 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.803 10.319 7.017 1.00 0.00 H new ATOM 0 HG22 THR A 127 12.560 8.746 6.670 1.00 0.00 H new ATOM 0 HG23 THR A 127 11.128 8.832 7.723 1.00 0.00 H new ATOM 1773 N LYS A 128 11.214 7.708 10.319 1.00 0.00 N ATOM 1774 CA LYS A 128 10.024 6.930 10.624 1.00 0.00 C ATOM 1775 C LYS A 128 8.819 7.867 10.721 1.00 0.00 C ATOM 1776 O LYS A 128 7.791 7.505 11.292 1.00 0.00 O ATOM 1777 CB LYS A 128 10.245 6.081 11.877 1.00 0.00 C ATOM 1778 CG LYS A 128 10.839 6.920 13.010 1.00 0.00 C ATOM 1779 CD LYS A 128 10.096 8.250 13.153 1.00 0.00 C ATOM 1780 CE LYS A 128 10.672 9.078 14.304 1.00 0.00 C ATOM 1781 NZ LYS A 128 9.655 10.016 14.827 1.00 0.00 N ATOM 0 H LYS A 128 11.258 8.618 10.777 1.00 0.00 H new ATOM 0 HA LYS A 128 9.815 6.223 9.821 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.298 5.648 12.199 1.00 0.00 H new ATOM 0 HB3 LYS A 128 10.913 5.251 11.645 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.783 6.365 13.947 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.895 7.108 12.814 1.00 0.00 H new ATOM 0 HD2 LYS A 128 10.169 8.813 12.223 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.037 8.062 13.330 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.010 8.417 15.102 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.544 9.633 13.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.062 10.570 15.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 9.352 10.659 14.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.834 9.480 15.175 1.00 0.00 H new ATOM 1791 N ASP A 129 8.984 9.053 10.155 1.00 0.00 N ATOM 1792 CA ASP A 129 7.922 10.045 10.171 1.00 0.00 C ATOM 1793 C ASP A 129 6.996 9.814 8.975 1.00 0.00 C ATOM 1794 O ASP A 129 6.125 10.635 8.691 1.00 0.00 O ATOM 1795 CB ASP A 129 8.489 11.462 10.062 1.00 0.00 C ATOM 1796 CG ASP A 129 8.170 12.378 11.244 1.00 0.00 C ATOM 1797 OD1 ASP A 129 7.404 11.926 12.122 1.00 0.00 O ATOM 1798 OD2 ASP A 129 8.699 13.511 11.243 1.00 0.00 O ATOM 0 H ASP A 129 9.838 9.350 9.682 1.00 0.00 H new ATOM 0 HA ASP A 129 7.382 9.944 11.112 1.00 0.00 H new ATOM 0 HB2 ASP A 129 9.572 11.397 9.954 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.105 11.922 9.151 1.00 0.00 H new ATOM 1802 N PHE A 130 7.216 8.691 8.306 1.00 0.00 N ATOM 1803 CA PHE A 130 6.412 8.341 7.147 1.00 0.00 C ATOM 1804 C PHE A 130 5.144 7.593 7.566 1.00 0.00 C ATOM 1805 O PHE A 130 5.049 7.105 8.691 1.00 0.00 O ATOM 1806 CB PHE A 130 7.265 7.424 6.270 1.00 0.00 C ATOM 1807 CG PHE A 130 7.689 6.124 6.957 1.00 0.00 C ATOM 1808 CD1 PHE A 130 6.745 5.242 7.383 1.00 0.00 C ATOM 1809 CD2 PHE A 130 9.008 5.850 7.141 1.00 0.00 C ATOM 1810 CE1 PHE A 130 7.138 4.035 8.021 1.00 0.00 C ATOM 1811 CE2 PHE A 130 9.400 4.643 7.778 1.00 0.00 C ATOM 1812 CZ PHE A 130 8.457 3.760 8.205 1.00 0.00 C ATOM 0 H PHE A 130 7.939 8.012 8.544 1.00 0.00 H new ATOM 0 HA PHE A 130 6.111 9.244 6.617 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.707 7.180 5.366 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.158 7.965 5.957 1.00 0.00 H new ATOM 0 HD1 PHE A 130 5.697 5.459 7.236 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.757 6.550 6.803 1.00 0.00 H new ATOM 0 HE1 PHE A 130 6.389 3.335 8.360 1.00 0.00 H new ATOM 0 HE2 PHE A 130 10.448 4.426 7.924 1.00 0.00 H new ATOM 0 HZ PHE A 130 8.756 2.842 8.689 1.00 0.00 H new ATOM 1821 N GLN A 131 4.202 7.524 6.637 1.00 0.00 N ATOM 1822 CA GLN A 131 2.945 6.842 6.894 1.00 0.00 C ATOM 1823 C GLN A 131 2.960 5.446 6.270 1.00 0.00 C ATOM 1824 O GLN A 131 3.713 5.189 5.331 1.00 0.00 O ATOM 1825 CB GLN A 131 1.761 7.661 6.376 1.00 0.00 C ATOM 1826 CG GLN A 131 1.493 8.869 7.277 1.00 0.00 C ATOM 1827 CD GLN A 131 0.650 9.919 6.550 1.00 0.00 C ATOM 1828 OE1 GLN A 131 1.024 11.073 6.424 1.00 0.00 O ATOM 1829 NE2 GLN A 131 -0.505 9.455 6.081 1.00 0.00 N ATOM 0 H GLN A 131 4.284 7.929 5.705 1.00 0.00 H new ATOM 0 HA GLN A 131 2.827 6.735 7.972 1.00 0.00 H new ATOM 0 HB2 GLN A 131 1.965 7.999 5.360 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.872 7.032 6.331 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.977 8.546 8.181 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.439 9.310 7.590 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -0.756 8.477 6.222 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -1.139 10.078 5.581 1.00 0.00 H new ATOM 1836 N ARG A 132 2.121 4.579 6.817 1.00 0.00 N ATOM 1837 CA ARG A 132 2.028 3.215 6.325 1.00 0.00 C ATOM 1838 C ARG A 132 0.562 2.805 6.170 1.00 0.00 C ATOM 1839 O ARG A 132 -0.295 3.254 6.927 1.00 0.00 O ATOM 1840 CB ARG A 132 2.726 2.238 7.275 1.00 0.00 C ATOM 1841 CG ARG A 132 3.873 2.924 8.020 1.00 0.00 C ATOM 1842 CD ARG A 132 3.476 3.240 9.465 1.00 0.00 C ATOM 1843 NE ARG A 132 3.573 2.018 10.294 1.00 0.00 N ATOM 1844 CZ ARG A 132 2.867 1.814 11.416 1.00 0.00 C ATOM 1845 NH1 ARG A 132 2.009 2.749 11.847 1.00 0.00 N ATOM 1846 NH2 ARG A 132 3.019 0.675 12.104 1.00 0.00 N ATOM 0 H ARG A 132 1.499 4.795 7.596 1.00 0.00 H new ATOM 0 HA ARG A 132 2.524 3.178 5.355 1.00 0.00 H new ATOM 0 HB2 ARG A 132 2.005 1.845 7.992 1.00 0.00 H new ATOM 0 HB3 ARG A 132 3.111 1.388 6.711 1.00 0.00 H new ATOM 0 HG2 ARG A 132 4.753 2.280 8.013 1.00 0.00 H new ATOM 0 HG3 ARG A 132 4.147 3.844 7.505 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.127 4.016 9.868 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.459 3.630 9.495 1.00 0.00 H new ATOM 0 HE ARG A 132 4.216 1.286 9.994 1.00 0.00 H new ATOM 0 HH11 ARG A 132 1.893 3.616 11.322 1.00 0.00 H new ATOM 0 HH12 ARG A 132 1.472 2.594 12.700 1.00 0.00 H new ATOM 0 HH21 ARG A 132 3.671 -0.037 11.775 1.00 0.00 H new ATOM 0 HH22 ARG A 132 2.482 0.519 12.957 1.00 0.00 H new ATOM 1857 N VAL A 133 0.320 1.955 5.181 1.00 0.00 N ATOM 1858 CA VAL A 133 -1.026 1.480 4.916 1.00 0.00 C ATOM 1859 C VAL A 133 -0.999 -0.038 4.731 1.00 0.00 C ATOM 1860 O VAL A 133 -0.989 -0.530 3.603 1.00 0.00 O ATOM 1861 CB VAL A 133 -1.615 2.218 3.712 1.00 0.00 C ATOM 1862 CG1 VAL A 133 -2.823 1.470 3.147 1.00 0.00 C ATOM 1863 CG2 VAL A 133 -1.984 3.657 4.079 1.00 0.00 C ATOM 0 H VAL A 133 1.034 1.584 4.555 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.679 1.693 5.762 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.851 2.255 2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.222 2.016 2.292 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -2.518 0.473 2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.592 1.387 3.915 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.400 4.160 3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.723 3.650 4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.092 4.188 4.412 1.00 0.00 H new ATOM 1873 N ARG A 134 -0.988 -0.740 5.855 1.00 0.00 N ATOM 1874 CA ARG A 134 -0.963 -2.192 5.831 1.00 0.00 C ATOM 1875 C ARG A 134 -2.385 -2.747 5.734 1.00 0.00 C ATOM 1876 O ARG A 134 -3.315 -2.184 6.311 1.00 0.00 O ATOM 1877 CB ARG A 134 -0.289 -2.752 7.085 1.00 0.00 C ATOM 1878 CG ARG A 134 1.216 -2.475 7.069 1.00 0.00 C ATOM 1879 CD ARG A 134 1.628 -1.616 8.266 1.00 0.00 C ATOM 1880 NE ARG A 134 1.405 -2.361 9.525 1.00 0.00 N ATOM 1881 CZ ARG A 134 0.345 -2.184 10.324 1.00 0.00 C ATOM 1882 NH1 ARG A 134 -0.596 -1.286 10.002 1.00 0.00 N ATOM 1883 NH2 ARG A 134 0.225 -2.905 11.448 1.00 0.00 N ATOM 0 H ARG A 134 -0.996 -0.329 6.789 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.390 -2.499 4.956 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.735 -2.304 7.973 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.464 -3.826 7.147 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.763 -3.418 7.088 1.00 0.00 H new ATOM 0 HG3 ARG A 134 1.486 -1.968 6.143 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.678 -1.338 8.180 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.053 -0.690 8.275 1.00 0.00 H new ATOM 0 HE ARG A 134 2.102 -3.052 9.801 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -0.505 -0.736 9.148 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -1.403 -1.152 10.611 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.941 -3.588 11.694 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -0.582 -2.770 12.057 1.00 0.00 H new ATOM 1894 N ILE A 135 -2.510 -3.843 5.001 1.00 0.00 N ATOM 1895 CA ILE A 135 -3.804 -4.480 4.822 1.00 0.00 C ATOM 1896 C ILE A 135 -3.947 -5.628 5.824 1.00 0.00 C ATOM 1897 O ILE A 135 -3.009 -6.397 6.028 1.00 0.00 O ATOM 1898 CB ILE A 135 -3.993 -4.909 3.365 1.00 0.00 C ATOM 1899 CG1 ILE A 135 -3.501 -3.822 2.406 1.00 0.00 C ATOM 1900 CG2 ILE A 135 -5.447 -5.299 3.092 1.00 0.00 C ATOM 1901 CD1 ILE A 135 -2.542 -4.403 1.364 1.00 0.00 C ATOM 0 H ILE A 135 -1.737 -4.306 4.524 1.00 0.00 H new ATOM 0 HA ILE A 135 -4.608 -3.773 5.030 1.00 0.00 H new ATOM 0 HB ILE A 135 -3.384 -5.795 3.188 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -4.352 -3.361 1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -2.999 -3.035 2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -5.554 -5.600 2.050 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -5.729 -6.129 3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.096 -4.446 3.292 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.207 -3.610 0.695 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.680 -4.841 1.867 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -3.055 -5.172 0.787 1.00 0.00 H new ATOM 1912 N GLY A 136 -5.126 -5.707 6.420 1.00 0.00 N ATOM 1913 CA GLY A 136 -5.403 -6.747 7.396 1.00 0.00 C ATOM 1914 C GLY A 136 -5.986 -7.991 6.721 1.00 0.00 C ATOM 1915 O GLY A 136 -7.157 -8.006 6.345 1.00 0.00 O ATOM 0 H GLY A 136 -5.902 -5.068 6.246 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.486 -7.011 7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.103 -6.373 8.143 1.00 0.00 H new ATOM 1919 N ILE A 137 -5.141 -9.003 6.587 1.00 0.00 N ATOM 1920 CA ILE A 137 -5.558 -10.248 5.964 1.00 0.00 C ATOM 1921 C ILE A 137 -5.731 -11.320 7.041 1.00 0.00 C ATOM 1922 O ILE A 137 -5.117 -11.241 8.105 1.00 0.00 O ATOM 1923 CB ILE A 137 -4.583 -10.643 4.854 1.00 0.00 C ATOM 1924 CG1 ILE A 137 -3.137 -10.601 5.353 1.00 0.00 C ATOM 1925 CG2 ILE A 137 -4.786 -9.775 3.610 1.00 0.00 C ATOM 1926 CD1 ILE A 137 -2.296 -11.695 4.692 1.00 0.00 C ATOM 0 H ILE A 137 -4.170 -8.986 6.899 1.00 0.00 H new ATOM 0 HA ILE A 137 -6.526 -10.126 5.478 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.794 -11.673 4.565 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.703 -9.624 5.139 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.118 -10.727 6.435 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.080 -10.077 2.836 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.804 -9.900 3.241 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.619 -8.729 3.865 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.273 -11.642 5.064 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.719 -12.672 4.928 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.297 -11.551 3.611 1.00 0.00 H new ATOM 1937 N GLY A 138 -6.568 -12.297 6.729 1.00 0.00 N ATOM 1938 CA GLY A 138 -6.830 -13.385 7.657 1.00 0.00 C ATOM 1939 C GLY A 138 -5.620 -13.639 8.559 1.00 0.00 C ATOM 1940 O GLY A 138 -5.440 -12.960 9.568 1.00 0.00 O ATOM 0 H GLY A 138 -7.075 -12.359 5.846 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.700 -13.145 8.268 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.071 -14.291 7.102 1.00 0.00 H new ATOM 2055 N ALA A 147 1.578 -18.021 8.512 1.00 0.00 N ATOM 2056 CA ALA A 147 2.410 -17.705 7.363 1.00 0.00 C ATOM 2057 C ALA A 147 1.981 -18.568 6.174 1.00 0.00 C ATOM 2058 O ALA A 147 1.852 -18.071 5.056 1.00 0.00 O ATOM 2059 CB ALA A 147 3.883 -17.908 7.728 1.00 0.00 C ATOM 0 HA ALA A 147 2.285 -16.661 7.075 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.507 -17.671 6.866 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.146 -17.252 8.558 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.046 -18.946 8.020 1.00 0.00 H new ATOM 2065 N ALA A 148 1.770 -19.845 6.456 1.00 0.00 N ATOM 2066 CA ALA A 148 1.357 -20.782 5.424 1.00 0.00 C ATOM 2067 C ALA A 148 0.038 -20.309 4.811 1.00 0.00 C ATOM 2068 O ALA A 148 -0.183 -20.463 3.611 1.00 0.00 O ATOM 2069 CB ALA A 148 1.252 -22.186 6.022 1.00 0.00 C ATOM 0 H ALA A 148 1.877 -20.253 7.384 1.00 0.00 H new ATOM 0 HA ALA A 148 2.096 -20.823 4.624 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.942 -22.889 5.248 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.222 -22.486 6.418 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.517 -22.185 6.826 1.00 0.00 H new ATOM 2075 N PHE A 149 -0.805 -19.742 5.663 1.00 0.00 N ATOM 2076 CA PHE A 149 -2.096 -19.246 5.220 1.00 0.00 C ATOM 2077 C PHE A 149 -1.939 -17.970 4.391 1.00 0.00 C ATOM 2078 O PHE A 149 -2.739 -17.703 3.496 1.00 0.00 O ATOM 2079 CB PHE A 149 -2.908 -18.928 6.476 1.00 0.00 C ATOM 2080 CG PHE A 149 -4.413 -18.805 6.231 1.00 0.00 C ATOM 2081 CD1 PHE A 149 -5.021 -19.611 5.318 1.00 0.00 C ATOM 2082 CD2 PHE A 149 -5.144 -17.891 6.924 1.00 0.00 C ATOM 2083 CE1 PHE A 149 -6.418 -19.498 5.090 1.00 0.00 C ATOM 2084 CE2 PHE A 149 -6.541 -17.778 6.695 1.00 0.00 C ATOM 2085 CZ PHE A 149 -7.149 -18.583 5.783 1.00 0.00 C ATOM 0 H PHE A 149 -0.618 -19.616 6.658 1.00 0.00 H new ATOM 0 HA PHE A 149 -2.587 -19.993 4.597 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.734 -19.709 7.216 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.543 -17.995 6.905 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.441 -20.336 4.767 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.662 -17.251 7.648 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.900 -20.138 4.366 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.121 -17.052 7.246 1.00 0.00 H new ATOM 0 HZ PHE A 149 -8.211 -18.496 5.609 1.00 0.00 H new ATOM 2094 N VAL A 150 -0.900 -17.215 4.719 1.00 0.00 N ATOM 2095 CA VAL A 150 -0.626 -15.972 4.016 1.00 0.00 C ATOM 2096 C VAL A 150 -0.101 -16.290 2.614 1.00 0.00 C ATOM 2097 O VAL A 150 -0.374 -15.556 1.665 1.00 0.00 O ATOM 2098 CB VAL A 150 0.336 -15.109 4.834 1.00 0.00 C ATOM 2099 CG1 VAL A 150 1.694 -14.991 4.138 1.00 0.00 C ATOM 2100 CG2 VAL A 150 -0.262 -13.728 5.107 1.00 0.00 C ATOM 0 H VAL A 150 -0.238 -17.440 5.462 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.540 -15.391 3.897 1.00 0.00 H new ATOM 0 HB VAL A 150 0.493 -15.601 5.794 1.00 0.00 H new ATOM 0 HG11 VAL A 150 2.359 -14.372 4.740 1.00 0.00 H new ATOM 0 HG12 VAL A 150 2.130 -15.983 4.019 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.562 -14.533 3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 150 0.443 -13.135 5.690 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.463 -13.225 4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -1.192 -13.838 5.665 1.00 0.00 H new ATOM 2110 N LEU A 151 0.643 -17.382 2.529 1.00 0.00 N ATOM 2111 CA LEU A 151 1.209 -17.805 1.260 1.00 0.00 C ATOM 2112 C LEU A 151 0.251 -18.786 0.580 1.00 0.00 C ATOM 2113 O LEU A 151 0.679 -19.649 -0.184 1.00 0.00 O ATOM 2114 CB LEU A 151 2.618 -18.363 1.460 1.00 0.00 C ATOM 2115 CG LEU A 151 3.577 -17.488 2.271 1.00 0.00 C ATOM 2116 CD1 LEU A 151 4.964 -18.128 2.357 1.00 0.00 C ATOM 2117 CD2 LEU A 151 3.635 -16.068 1.704 1.00 0.00 C ATOM 0 H LEU A 151 0.867 -17.987 3.319 1.00 0.00 H new ATOM 0 HA LEU A 151 1.321 -16.952 0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.537 -19.332 1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.060 -18.540 0.479 1.00 0.00 H new ATOM 0 HG LEU A 151 3.194 -17.413 3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.626 -17.486 2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.886 -19.102 2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 151 5.370 -18.253 1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.323 -15.467 2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.982 -16.102 0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.641 -15.622 1.738 1.00 0.00 H new ATOM 2128 N GLU A 152 -1.028 -18.620 0.884 1.00 0.00 N ATOM 2129 CA GLU A 152 -2.051 -19.480 0.311 1.00 0.00 C ATOM 2130 C GLU A 152 -2.142 -19.264 -1.201 1.00 0.00 C ATOM 2131 O GLU A 152 -1.288 -19.738 -1.950 1.00 0.00 O ATOM 2132 CB GLU A 152 -3.406 -19.240 0.981 1.00 0.00 C ATOM 2133 CG GLU A 152 -3.528 -20.047 2.275 1.00 0.00 C ATOM 2134 CD GLU A 152 -4.357 -21.315 2.055 1.00 0.00 C ATOM 2135 OE1 GLU A 152 -3.830 -22.228 1.384 1.00 0.00 O ATOM 2136 OE2 GLU A 152 -5.499 -21.341 2.562 1.00 0.00 O ATOM 0 H GLU A 152 -1.380 -17.903 1.519 1.00 0.00 H new ATOM 0 HA GLU A 152 -1.770 -20.517 0.493 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -3.526 -18.178 1.198 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -4.208 -19.518 0.298 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -2.535 -20.316 2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.992 -19.434 3.048 1.00 0.00 H new ATOM 2141 N ASN A 153 -3.182 -18.550 -1.603 1.00 0.00 N ATOM 2142 CA ASN A 153 -3.395 -18.266 -3.013 1.00 0.00 C ATOM 2143 C ASN A 153 -4.896 -18.241 -3.302 1.00 0.00 C ATOM 2144 O ASN A 153 -5.360 -18.876 -4.248 1.00 0.00 O ATOM 2145 CB ASN A 153 -2.761 -19.345 -3.893 1.00 0.00 C ATOM 2146 CG ASN A 153 -3.241 -19.222 -5.340 1.00 0.00 C ATOM 2147 OD1 ASN A 153 -3.341 -17.969 -5.773 1.00 0.00 O flip ATOM 2148 ND2 ASN A 153 -3.503 -20.201 -6.020 1.00 0.00 N flip ATOM 0 H ASN A 153 -3.887 -18.159 -0.978 1.00 0.00 H new ATOM 0 HA ASN A 153 -2.936 -17.303 -3.237 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -1.675 -19.257 -3.857 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -3.014 -20.332 -3.505 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -3.405 -21.137 -5.626 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -3.820 -20.083 -6.982 1.00 0.00 H new ATOM 2154 N PHE A 154 -5.615 -17.499 -2.471 1.00 0.00 N ATOM 2155 CA PHE A 154 -7.054 -17.383 -2.626 1.00 0.00 C ATOM 2156 C PHE A 154 -7.408 -16.611 -3.900 1.00 0.00 C ATOM 2157 O PHE A 154 -8.438 -15.942 -3.957 1.00 0.00 O ATOM 2158 CB PHE A 154 -7.574 -16.608 -1.414 1.00 0.00 C ATOM 2159 CG PHE A 154 -8.342 -17.469 -0.409 1.00 0.00 C ATOM 2160 CD1 PHE A 154 -8.015 -18.778 -0.243 1.00 0.00 C ATOM 2161 CD2 PHE A 154 -9.353 -16.923 0.320 1.00 0.00 C ATOM 2162 CE1 PHE A 154 -8.728 -19.576 0.689 1.00 0.00 C ATOM 2163 CE2 PHE A 154 -10.066 -17.721 1.253 1.00 0.00 C ATOM 2164 CZ PHE A 154 -9.739 -19.031 1.419 1.00 0.00 C ATOM 0 H PHE A 154 -5.227 -16.973 -1.688 1.00 0.00 H new ATOM 0 HA PHE A 154 -7.501 -18.374 -2.697 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -6.731 -16.139 -0.906 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -8.224 -15.805 -1.761 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.212 -19.211 -0.821 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -9.613 -15.883 0.189 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.468 -20.616 0.819 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -10.869 -17.288 1.831 1.00 0.00 H new ATOM 0 HZ PHE A 154 -10.281 -19.638 2.129 1.00 0.00 H new ATOM 2173 N THR A 155 -6.534 -16.731 -4.887 1.00 0.00 N ATOM 2174 CA THR A 155 -6.741 -16.053 -6.156 1.00 0.00 C ATOM 2175 C THR A 155 -8.224 -15.736 -6.355 1.00 0.00 C ATOM 2176 O THR A 155 -8.586 -14.597 -6.643 1.00 0.00 O ATOM 2177 CB THR A 155 -6.152 -16.930 -7.263 1.00 0.00 C ATOM 2178 OG1 THR A 155 -5.023 -16.194 -7.725 1.00 0.00 O ATOM 2179 CG2 THR A 155 -7.065 -17.019 -8.487 1.00 0.00 C ATOM 0 H THR A 155 -5.681 -17.287 -4.835 1.00 0.00 H new ATOM 0 HA THR A 155 -6.230 -15.091 -6.179 1.00 0.00 H new ATOM 0 HB THR A 155 -5.968 -17.931 -6.874 1.00 0.00 H new ATOM 0 HG1 THR A 155 -5.054 -16.127 -8.702 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.600 -17.653 -9.242 1.00 0.00 H new ATOM 0 HG22 THR A 155 -8.024 -17.446 -8.195 1.00 0.00 H new ATOM 0 HG23 THR A 155 -7.222 -16.021 -8.897 1.00 0.00 H new ATOM 2187 N PRO A 156 -9.064 -16.793 -6.192 1.00 0.00 N ATOM 2188 CA PRO A 156 -10.500 -16.640 -6.351 1.00 0.00 C ATOM 2189 C PRO A 156 -11.112 -15.922 -5.146 1.00 0.00 C ATOM 2190 O PRO A 156 -11.564 -14.784 -5.261 1.00 0.00 O ATOM 2191 CB PRO A 156 -11.029 -18.054 -6.532 1.00 0.00 C ATOM 2192 CG PRO A 156 -9.942 -18.976 -6.005 1.00 0.00 C ATOM 2193 CD PRO A 156 -8.670 -18.158 -5.851 1.00 0.00 C ATOM 0 HA PRO A 156 -10.764 -16.018 -7.206 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.961 -18.196 -5.984 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.241 -18.260 -7.581 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.237 -19.406 -5.048 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.780 -19.807 -6.692 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.282 -18.216 -4.834 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.883 -18.520 -6.513 1.00 0.00 H new ATOM 2198 N ALA A 157 -11.106 -16.617 -4.018 1.00 0.00 N ATOM 2199 CA ALA A 157 -11.656 -16.061 -2.793 1.00 0.00 C ATOM 2200 C ALA A 157 -11.107 -14.647 -2.590 1.00 0.00 C ATOM 2201 O ALA A 157 -11.837 -13.747 -2.179 1.00 0.00 O ATOM 2202 CB ALA A 157 -11.329 -16.987 -1.620 1.00 0.00 C ATOM 0 H ALA A 157 -10.729 -17.560 -3.926 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.742 -15.988 -2.858 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -11.741 -16.570 -0.701 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -11.765 -17.970 -1.800 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -10.248 -17.082 -1.522 1.00 0.00 H new ATOM 2208 N GLU A 158 -9.824 -14.496 -2.888 1.00 0.00 N ATOM 2209 CA GLU A 158 -9.170 -13.207 -2.743 1.00 0.00 C ATOM 2210 C GLU A 158 -9.590 -12.268 -3.875 1.00 0.00 C ATOM 2211 O GLU A 158 -9.649 -11.053 -3.689 1.00 0.00 O ATOM 2212 CB GLU A 158 -7.649 -13.366 -2.700 1.00 0.00 C ATOM 2213 CG GLU A 158 -7.078 -12.828 -1.385 1.00 0.00 C ATOM 2214 CD GLU A 158 -6.054 -13.800 -0.794 1.00 0.00 C ATOM 2215 OE1 GLU A 158 -5.094 -14.126 -1.525 1.00 0.00 O ATOM 2216 OE2 GLU A 158 -6.254 -14.193 0.375 1.00 0.00 O ATOM 0 H GLU A 158 -9.221 -15.245 -3.229 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.484 -12.767 -1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.386 -14.418 -2.811 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.200 -12.835 -3.540 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.608 -11.860 -1.557 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.887 -12.668 -0.672 1.00 0.00 H new ATOM 2221 N ARG A 159 -9.871 -12.866 -5.024 1.00 0.00 N ATOM 2222 CA ARG A 159 -10.285 -12.098 -6.186 1.00 0.00 C ATOM 2223 C ARG A 159 -11.544 -11.289 -5.868 1.00 0.00 C ATOM 2224 O ARG A 159 -11.641 -10.116 -6.228 1.00 0.00 O ATOM 2225 CB ARG A 159 -10.563 -13.013 -7.380 1.00 0.00 C ATOM 2226 CG ARG A 159 -9.458 -12.894 -8.431 1.00 0.00 C ATOM 2227 CD ARG A 159 -9.651 -11.643 -9.291 1.00 0.00 C ATOM 2228 NE ARG A 159 -10.316 -12.000 -10.563 1.00 0.00 N ATOM 2229 CZ ARG A 159 -10.579 -11.127 -11.545 1.00 0.00 C ATOM 2230 NH1 ARG A 159 -10.236 -9.839 -11.405 1.00 0.00 N ATOM 2231 NH2 ARG A 159 -11.187 -11.540 -12.665 1.00 0.00 N ATOM 0 H ARG A 159 -9.820 -13.874 -5.175 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.470 -11.421 -6.443 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -10.638 -14.046 -7.041 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.523 -12.753 -7.826 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.486 -12.855 -7.939 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.458 -13.780 -9.066 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.250 -10.910 -8.751 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -8.686 -11.179 -9.494 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.592 -12.972 -10.701 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -9.775 -9.524 -10.551 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.436 -9.174 -12.152 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.450 -12.520 -12.771 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -11.387 -10.875 -13.412 1.00 0.00 H new ATOM 2242 N ALA A 160 -12.477 -11.947 -5.195 1.00 0.00 N ATOM 2243 CA ALA A 160 -13.726 -11.304 -4.825 1.00 0.00 C ATOM 2244 C ALA A 160 -13.498 -10.430 -3.589 1.00 0.00 C ATOM 2245 O ALA A 160 -14.115 -9.376 -3.448 1.00 0.00 O ATOM 2246 CB ALA A 160 -14.800 -12.369 -4.595 1.00 0.00 C ATOM 0 H ALA A 160 -12.393 -12.919 -4.897 1.00 0.00 H new ATOM 0 HA ALA A 160 -14.076 -10.655 -5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -15.737 -11.887 -4.317 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -14.945 -12.943 -5.510 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -14.484 -13.037 -3.793 1.00 0.00 H new ATOM 2252 N GLU A 161 -12.610 -10.901 -2.727 1.00 0.00 N ATOM 2253 CA GLU A 161 -12.292 -10.176 -1.508 1.00 0.00 C ATOM 2254 C GLU A 161 -11.416 -8.963 -1.826 1.00 0.00 C ATOM 2255 O GLU A 161 -11.554 -7.913 -1.199 1.00 0.00 O ATOM 2256 CB GLU A 161 -11.612 -11.090 -0.488 1.00 0.00 C ATOM 2257 CG GLU A 161 -12.514 -12.269 -0.120 1.00 0.00 C ATOM 2258 CD GLU A 161 -13.311 -11.974 1.152 1.00 0.00 C ATOM 2259 OE1 GLU A 161 -12.721 -11.346 2.058 1.00 0.00 O ATOM 2260 OE2 GLU A 161 -14.490 -12.384 1.192 1.00 0.00 O ATOM 0 H GLU A 161 -12.100 -11.776 -2.848 1.00 0.00 H new ATOM 0 HA GLU A 161 -13.223 -9.822 -1.066 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -10.672 -11.461 -0.897 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -11.367 -10.521 0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -13.199 -12.478 -0.942 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -11.908 -13.163 0.025 1.00 0.00 H new ATOM 2265 N VAL A 162 -10.538 -9.146 -2.800 1.00 0.00 N ATOM 2266 CA VAL A 162 -9.640 -8.078 -3.208 1.00 0.00 C ATOM 2267 C VAL A 162 -10.462 -6.851 -3.607 1.00 0.00 C ATOM 2268 O VAL A 162 -10.220 -5.750 -3.114 1.00 0.00 O ATOM 2269 CB VAL A 162 -8.719 -8.568 -4.327 1.00 0.00 C ATOM 2270 CG1 VAL A 162 -8.428 -7.449 -5.329 1.00 0.00 C ATOM 2271 CG2 VAL A 162 -7.421 -9.144 -3.755 1.00 0.00 C ATOM 0 H VAL A 162 -10.429 -10.017 -3.319 1.00 0.00 H new ATOM 0 HA VAL A 162 -8.996 -7.784 -2.379 1.00 0.00 H new ATOM 0 HB VAL A 162 -9.235 -9.367 -4.860 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.771 -7.825 -6.114 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -9.363 -7.105 -5.772 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.942 -6.619 -4.816 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.784 -9.485 -4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.901 -8.374 -3.186 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -7.653 -9.984 -3.100 1.00 0.00 H new ATOM 2281 N PRO A 163 -11.443 -7.087 -4.519 1.00 0.00 N ATOM 2282 CA PRO A 163 -12.303 -6.014 -4.989 1.00 0.00 C ATOM 2283 C PRO A 163 -13.334 -5.632 -3.925 1.00 0.00 C ATOM 2284 O PRO A 163 -13.844 -4.513 -3.923 1.00 0.00 O ATOM 2285 CB PRO A 163 -12.934 -6.546 -6.265 1.00 0.00 C ATOM 2286 CG PRO A 163 -12.768 -8.056 -6.214 1.00 0.00 C ATOM 2287 CD PRO A 163 -11.759 -8.378 -5.124 1.00 0.00 C ATOM 0 HA PRO A 163 -11.756 -5.092 -5.186 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.987 -6.271 -6.324 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -12.445 -6.129 -7.146 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.723 -8.538 -6.005 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.424 -8.435 -7.176 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.175 -9.068 -4.390 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.868 -8.851 -5.536 1.00 0.00 H new ATOM 2292 N THR A 164 -13.612 -6.585 -3.047 1.00 0.00 N ATOM 2293 CA THR A 164 -14.575 -6.363 -1.981 1.00 0.00 C ATOM 2294 C THR A 164 -14.054 -5.307 -1.004 1.00 0.00 C ATOM 2295 O THR A 164 -14.665 -4.252 -0.842 1.00 0.00 O ATOM 2296 CB THR A 164 -14.866 -7.711 -1.319 1.00 0.00 C ATOM 2297 OG1 THR A 164 -15.812 -8.327 -2.188 1.00 0.00 O ATOM 2298 CG2 THR A 164 -15.619 -7.562 0.005 1.00 0.00 C ATOM 0 H THR A 164 -13.187 -7.512 -3.052 1.00 0.00 H new ATOM 0 HA THR A 164 -15.513 -5.966 -2.371 1.00 0.00 H new ATOM 0 HB THR A 164 -13.929 -8.241 -1.147 1.00 0.00 H new ATOM 0 HG1 THR A 164 -15.372 -9.039 -2.699 1.00 0.00 H new ATOM 0 HG21 THR A 164 -15.800 -8.548 0.433 1.00 0.00 H new ATOM 0 HG22 THR A 164 -15.022 -6.969 0.698 1.00 0.00 H new ATOM 0 HG23 THR A 164 -16.571 -7.063 -0.172 1.00 0.00 H new ATOM 2306 N ILE A 165 -12.930 -5.626 -0.381 1.00 0.00 N ATOM 2307 CA ILE A 165 -12.320 -4.718 0.576 1.00 0.00 C ATOM 2308 C ILE A 165 -11.821 -3.471 -0.158 1.00 0.00 C ATOM 2309 O ILE A 165 -12.167 -2.351 0.211 1.00 0.00 O ATOM 2310 CB ILE A 165 -11.232 -5.436 1.378 1.00 0.00 C ATOM 2311 CG1 ILE A 165 -10.333 -4.432 2.103 1.00 0.00 C ATOM 2312 CG2 ILE A 165 -10.429 -6.385 0.486 1.00 0.00 C ATOM 2313 CD1 ILE A 165 -9.209 -3.942 1.187 1.00 0.00 C ATOM 0 H ILE A 165 -12.425 -6.501 -0.520 1.00 0.00 H new ATOM 0 HA ILE A 165 -13.056 -4.385 1.308 1.00 0.00 H new ATOM 0 HB ILE A 165 -11.716 -6.045 2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -10.928 -3.583 2.441 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -9.906 -4.896 2.992 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -9.663 -6.882 1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.096 -7.132 0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -9.955 -5.818 -0.315 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -8.585 -3.230 1.726 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -8.602 -4.790 0.871 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -9.639 -3.457 0.311 1.00 0.00 H new ATOM 2324 N CYS A 166 -11.017 -3.710 -1.184 1.00 0.00 N ATOM 2325 CA CYS A 166 -10.467 -2.620 -1.972 1.00 0.00 C ATOM 2326 C CYS A 166 -11.595 -1.633 -2.281 1.00 0.00 C ATOM 2327 O CYS A 166 -11.434 -0.427 -2.109 1.00 0.00 O ATOM 2328 CB CYS A 166 -9.791 -3.130 -3.247 1.00 0.00 C ATOM 2329 SG CYS A 166 -8.221 -3.972 -2.829 1.00 0.00 S ATOM 0 H CYS A 166 -10.734 -4.642 -1.488 1.00 0.00 H new ATOM 0 HA CYS A 166 -9.688 -2.113 -1.402 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -10.455 -3.819 -3.770 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -9.598 -2.298 -3.924 1.00 0.00 H new ATOM 0 HG CYS A 166 -8.417 -5.256 -2.780 1.00 0.00 H new ATOM 2334 N GLU A 167 -12.713 -2.184 -2.730 1.00 0.00 N ATOM 2335 CA GLU A 167 -13.868 -1.367 -3.064 1.00 0.00 C ATOM 2336 C GLU A 167 -14.308 -0.549 -1.849 1.00 0.00 C ATOM 2337 O GLU A 167 -14.544 0.654 -1.958 1.00 0.00 O ATOM 2338 CB GLU A 167 -15.018 -2.231 -3.588 1.00 0.00 C ATOM 2339 CG GLU A 167 -16.324 -1.436 -3.633 1.00 0.00 C ATOM 2340 CD GLU A 167 -17.046 -1.642 -4.966 1.00 0.00 C ATOM 2341 OE1 GLU A 167 -16.359 -1.536 -6.005 1.00 0.00 O ATOM 2342 OE2 GLU A 167 -18.268 -1.901 -4.916 1.00 0.00 O ATOM 0 H GLU A 167 -12.844 -3.186 -2.870 1.00 0.00 H new ATOM 0 HA GLU A 167 -13.583 -0.678 -3.859 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -14.777 -2.598 -4.586 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -15.142 -3.105 -2.948 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -16.971 -1.747 -2.813 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -16.114 -0.376 -3.489 1.00 0.00 H new ATOM 2347 N GLN A 168 -14.405 -1.232 -0.717 1.00 0.00 N ATOM 2348 CA GLN A 168 -14.812 -0.583 0.517 1.00 0.00 C ATOM 2349 C GLN A 168 -13.773 0.459 0.936 1.00 0.00 C ATOM 2350 O GLN A 168 -14.123 1.594 1.257 1.00 0.00 O ATOM 2351 CB GLN A 168 -15.036 -1.611 1.628 1.00 0.00 C ATOM 2352 CG GLN A 168 -16.066 -1.107 2.642 1.00 0.00 C ATOM 2353 CD GLN A 168 -17.487 -1.460 2.199 1.00 0.00 C ATOM 2354 OE1 GLN A 168 -18.063 -0.840 1.320 1.00 0.00 O ATOM 2355 NE2 GLN A 168 -18.019 -2.487 2.855 1.00 0.00 N ATOM 0 H GLN A 168 -14.208 -2.229 -0.629 1.00 0.00 H new ATOM 0 HA GLN A 168 -15.759 -0.073 0.342 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.377 -2.551 1.195 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.093 -1.816 2.134 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.866 -1.547 3.619 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -15.974 -0.027 2.754 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -17.482 -2.962 3.580 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.964 -2.800 2.633 1.00 0.00 H new ATOM 2362 N ALA A 169 -12.517 0.038 0.919 1.00 0.00 N ATOM 2363 CA ALA A 169 -11.426 0.922 1.293 1.00 0.00 C ATOM 2364 C ALA A 169 -11.321 2.055 0.271 1.00 0.00 C ATOM 2365 O ALA A 169 -11.012 3.191 0.628 1.00 0.00 O ATOM 2366 CB ALA A 169 -10.131 0.115 1.405 1.00 0.00 C ATOM 0 H ALA A 169 -12.230 -0.904 0.652 1.00 0.00 H new ATOM 0 HA ALA A 169 -11.614 1.373 2.267 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.312 0.778 1.686 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.249 -0.658 2.164 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.908 -0.351 0.445 1.00 0.00 H new ATOM 2372 N ALA A 170 -11.582 1.706 -0.981 1.00 0.00 N ATOM 2373 CA ALA A 170 -11.520 2.680 -2.057 1.00 0.00 C ATOM 2374 C ALA A 170 -12.506 3.814 -1.770 1.00 0.00 C ATOM 2375 O ALA A 170 -12.185 4.986 -1.967 1.00 0.00 O ATOM 2376 CB ALA A 170 -11.802 1.986 -3.391 1.00 0.00 C ATOM 0 H ALA A 170 -11.837 0.763 -1.274 1.00 0.00 H new ATOM 0 HA ALA A 170 -10.524 3.118 -2.121 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.755 2.717 -4.198 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -11.057 1.209 -3.562 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -12.795 1.537 -3.365 1.00 0.00 H new ATOM 2382 N ASP A 171 -13.687 3.427 -1.311 1.00 0.00 N ATOM 2383 CA ASP A 171 -14.722 4.398 -0.995 1.00 0.00 C ATOM 2384 C ASP A 171 -14.266 5.256 0.187 1.00 0.00 C ATOM 2385 O ASP A 171 -14.415 6.477 0.165 1.00 0.00 O ATOM 2386 CB ASP A 171 -16.026 3.702 -0.600 1.00 0.00 C ATOM 2387 CG ASP A 171 -16.965 3.381 -1.763 1.00 0.00 C ATOM 2388 OD1 ASP A 171 -17.503 4.349 -2.343 1.00 0.00 O ATOM 2389 OD2 ASP A 171 -17.127 2.173 -2.046 1.00 0.00 O ATOM 0 H ASP A 171 -13.951 2.455 -1.150 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.894 5.010 -1.881 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -15.783 2.774 -0.082 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -16.557 4.334 0.112 1.00 0.00 H new ATOM 2393 N ALA A 172 -13.722 4.584 1.190 1.00 0.00 N ATOM 2394 CA ALA A 172 -13.244 5.270 2.379 1.00 0.00 C ATOM 2395 C ALA A 172 -12.130 6.243 1.987 1.00 0.00 C ATOM 2396 O ALA A 172 -12.035 7.339 2.539 1.00 0.00 O ATOM 2397 CB ALA A 172 -12.783 4.241 3.412 1.00 0.00 C ATOM 0 H ALA A 172 -13.601 3.571 1.204 1.00 0.00 H new ATOM 0 HA ALA A 172 -14.045 5.852 2.835 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.425 4.756 4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -13.618 3.593 3.678 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -11.977 3.639 2.992 1.00 0.00 H new ATOM 2403 N THR A 173 -11.315 5.808 1.037 1.00 0.00 N ATOM 2404 CA THR A 173 -10.211 6.626 0.566 1.00 0.00 C ATOM 2405 C THR A 173 -10.736 7.912 -0.075 1.00 0.00 C ATOM 2406 O THR A 173 -10.298 9.008 0.271 1.00 0.00 O ATOM 2407 CB THR A 173 -9.364 5.776 -0.382 1.00 0.00 C ATOM 2408 OG1 THR A 173 -8.647 4.900 0.483 1.00 0.00 O ATOM 2409 CG2 THR A 173 -8.270 6.590 -1.078 1.00 0.00 C ATOM 0 H THR A 173 -11.398 4.899 0.581 1.00 0.00 H new ATOM 0 HA THR A 173 -9.576 6.948 1.392 1.00 0.00 H new ATOM 0 HB THR A 173 -10.009 5.317 -1.132 1.00 0.00 H new ATOM 0 HG1 THR A 173 -9.217 4.141 0.726 1.00 0.00 H new ATOM 0 HG21 THR A 173 -7.698 5.940 -1.740 1.00 0.00 H new ATOM 0 HG22 THR A 173 -8.727 7.389 -1.661 1.00 0.00 H new ATOM 0 HG23 THR A 173 -7.605 7.021 -0.329 1.00 0.00 H new ATOM 2417 N GLU A 174 -11.670 7.736 -1.000 1.00 0.00 N ATOM 2418 CA GLU A 174 -12.259 8.869 -1.692 1.00 0.00 C ATOM 2419 C GLU A 174 -12.892 9.835 -0.688 1.00 0.00 C ATOM 2420 O GLU A 174 -12.671 11.043 -0.759 1.00 0.00 O ATOM 2421 CB GLU A 174 -13.286 8.404 -2.728 1.00 0.00 C ATOM 2422 CG GLU A 174 -14.712 8.557 -2.193 1.00 0.00 C ATOM 2423 CD GLU A 174 -15.740 8.346 -3.306 1.00 0.00 C ATOM 2424 OE1 GLU A 174 -15.670 9.108 -4.295 1.00 0.00 O ATOM 2425 OE2 GLU A 174 -16.573 7.428 -3.142 1.00 0.00 O ATOM 0 H GLU A 174 -12.032 6.826 -1.285 1.00 0.00 H new ATOM 0 HA GLU A 174 -11.467 9.397 -2.224 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.173 8.985 -3.644 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -13.101 7.362 -2.987 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -14.884 7.837 -1.393 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -14.838 9.550 -1.760 1.00 0.00 H new ATOM 2430 N LEU A 175 -13.666 9.266 0.224 1.00 0.00 N ATOM 2431 CA LEU A 175 -14.332 10.062 1.241 1.00 0.00 C ATOM 2432 C LEU A 175 -13.282 10.707 2.148 1.00 0.00 C ATOM 2433 O LEU A 175 -13.459 11.835 2.604 1.00 0.00 O ATOM 2434 CB LEU A 175 -15.359 9.216 1.995 1.00 0.00 C ATOM 2435 CG LEU A 175 -16.641 9.936 2.419 1.00 0.00 C ATOM 2436 CD1 LEU A 175 -17.770 9.681 1.420 1.00 0.00 C ATOM 2437 CD2 LEU A 175 -17.040 9.552 3.846 1.00 0.00 C ATOM 0 H LEU A 175 -13.847 8.264 0.280 1.00 0.00 H new ATOM 0 HA LEU A 175 -14.897 10.873 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -15.633 8.368 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -14.882 8.811 2.887 1.00 0.00 H new ATOM 0 HG LEU A 175 -16.446 11.008 2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -18.669 10.204 1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -17.474 10.045 0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -17.973 8.611 1.365 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -17.954 10.078 4.122 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -17.210 8.477 3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -16.241 9.828 4.534 1.00 0.00 H new ATOM 2448 N LEU A 176 -12.211 9.961 2.381 1.00 0.00 N ATOM 2449 CA LEU A 176 -11.132 10.447 3.224 1.00 0.00 C ATOM 2450 C LEU A 176 -10.630 11.787 2.683 1.00 0.00 C ATOM 2451 O LEU A 176 -10.543 12.766 3.422 1.00 0.00 O ATOM 2452 CB LEU A 176 -10.035 9.386 3.354 1.00 0.00 C ATOM 2453 CG LEU A 176 -8.925 9.690 4.362 1.00 0.00 C ATOM 2454 CD1 LEU A 176 -7.861 8.591 4.353 1.00 0.00 C ATOM 2455 CD2 LEU A 176 -8.322 11.074 4.114 1.00 0.00 C ATOM 0 H LEU A 176 -12.068 9.025 2.001 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.492 10.627 4.237 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.502 8.441 3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.579 9.241 2.374 1.00 0.00 H new ATOM 0 HG LEU A 176 -9.364 9.705 5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.084 8.831 5.078 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.320 7.638 4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.420 8.520 3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -7.536 11.264 4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -7.901 11.113 3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.099 11.832 4.211 1.00 0.00 H new ATOM 2466 N ILE A 177 -10.311 11.788 1.397 1.00 0.00 N ATOM 2467 CA ILE A 177 -9.820 12.991 0.748 1.00 0.00 C ATOM 2468 C ILE A 177 -10.974 13.982 0.581 1.00 0.00 C ATOM 2469 O ILE A 177 -10.752 15.188 0.474 1.00 0.00 O ATOM 2470 CB ILE A 177 -9.114 12.643 -0.564 1.00 0.00 C ATOM 2471 CG1 ILE A 177 -8.060 11.557 -0.348 1.00 0.00 C ATOM 2472 CG2 ILE A 177 -8.524 13.894 -1.217 1.00 0.00 C ATOM 2473 CD1 ILE A 177 -7.683 10.886 -1.670 1.00 0.00 C ATOM 0 H ILE A 177 -10.383 10.974 0.787 1.00 0.00 H new ATOM 0 HA ILE A 177 -9.067 13.478 1.368 1.00 0.00 H new ATOM 0 HB ILE A 177 -9.855 12.239 -1.254 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.172 11.994 0.108 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -8.441 10.809 0.348 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -8.028 13.619 -2.148 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -9.322 14.605 -1.428 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -7.801 14.350 -0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -6.932 10.118 -1.487 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -8.569 10.429 -2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.280 11.632 -2.355 1.00 0.00 H new ATOM 2484 N GLU A 178 -12.183 13.438 0.565 1.00 0.00 N ATOM 2485 CA GLU A 178 -13.371 14.260 0.413 1.00 0.00 C ATOM 2486 C GLU A 178 -13.569 15.140 1.648 1.00 0.00 C ATOM 2487 O GLU A 178 -13.910 16.316 1.528 1.00 0.00 O ATOM 2488 CB GLU A 178 -14.606 13.394 0.153 1.00 0.00 C ATOM 2489 CG GLU A 178 -15.652 14.160 -0.660 1.00 0.00 C ATOM 2490 CD GLU A 178 -16.628 14.896 0.258 1.00 0.00 C ATOM 2491 OE1 GLU A 178 -17.061 14.267 1.248 1.00 0.00 O ATOM 2492 OE2 GLU A 178 -16.922 16.072 -0.050 1.00 0.00 O ATOM 0 H GLU A 178 -12.365 12.438 0.655 1.00 0.00 H new ATOM 0 HA GLU A 178 -13.233 14.908 -0.452 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -14.315 12.490 -0.382 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -15.039 13.077 1.102 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -15.156 14.875 -1.317 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -16.200 13.467 -1.299 1.00 0.00 H new ATOM 2497 N GLN A 179 -13.346 14.538 2.806 1.00 0.00 N ATOM 2498 CA GLN A 179 -13.496 15.253 4.062 1.00 0.00 C ATOM 2499 C GLN A 179 -12.492 14.732 5.093 1.00 0.00 C ATOM 2500 O GLN A 179 -11.527 15.416 5.427 1.00 0.00 O ATOM 2501 CB GLN A 179 -14.928 15.145 4.588 1.00 0.00 C ATOM 2502 CG GLN A 179 -15.673 16.473 4.429 1.00 0.00 C ATOM 2503 CD GLN A 179 -15.002 17.579 5.244 1.00 0.00 C ATOM 2504 OE1 GLN A 179 -13.975 18.124 4.872 1.00 0.00 O ATOM 2505 NE2 GLN A 179 -15.636 17.879 6.374 1.00 0.00 N ATOM 0 H GLN A 179 -13.062 13.563 2.901 1.00 0.00 H new ATOM 0 HA GLN A 179 -13.289 16.308 3.883 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -15.459 14.360 4.050 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -14.912 14.856 5.639 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -15.698 16.756 3.377 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -16.707 16.355 4.752 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -16.492 17.384 6.626 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -15.267 18.604 6.989 1.00 0.00 H new ATOM 2512 N GLY A 180 -12.757 13.523 5.570 1.00 0.00 N ATOM 2513 CA GLY A 180 -11.889 12.901 6.555 1.00 0.00 C ATOM 2514 C GLY A 180 -12.063 11.381 6.557 1.00 0.00 C ATOM 2515 O GLY A 180 -12.904 10.848 5.836 1.00 0.00 O ATOM 0 H GLY A 180 -13.560 12.959 5.292 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.850 13.151 6.339 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -12.114 13.298 7.545 1.00 0.00 H new ATOM 2519 N MET A 181 -11.252 10.727 7.375 1.00 0.00 N ATOM 2520 CA MET A 181 -11.305 9.278 7.480 1.00 0.00 C ATOM 2521 C MET A 181 -12.282 8.843 8.574 1.00 0.00 C ATOM 2522 O MET A 181 -12.691 7.684 8.621 1.00 0.00 O ATOM 2523 CB MET A 181 -9.909 8.738 7.798 1.00 0.00 C ATOM 2524 CG MET A 181 -9.640 8.764 9.304 1.00 0.00 C ATOM 2525 SD MET A 181 -7.966 8.242 9.634 1.00 0.00 S ATOM 2526 CE MET A 181 -7.117 9.804 9.478 1.00 0.00 C ATOM 0 H MET A 181 -10.555 11.173 7.971 1.00 0.00 H new ATOM 0 HA MET A 181 -11.652 8.876 6.528 1.00 0.00 H new ATOM 0 HB2 MET A 181 -9.817 7.718 7.426 1.00 0.00 H new ATOM 0 HB3 MET A 181 -9.158 9.335 7.281 1.00 0.00 H new ATOM 0 HG2 MET A 181 -9.799 9.770 9.693 1.00 0.00 H new ATOM 0 HG3 MET A 181 -10.342 8.108 9.819 1.00 0.00 H new ATOM 0 HE1 MET A 181 -6.051 9.658 9.655 1.00 0.00 H new ATOM 0 HE2 MET A 181 -7.267 10.201 8.474 1.00 0.00 H new ATOM 0 HE3 MET A 181 -7.513 10.508 10.210 1.00 0.00 H new ATOM 2534 N GLU A 182 -12.627 9.796 9.428 1.00 0.00 N ATOM 2535 CA GLU A 182 -13.548 9.525 10.519 1.00 0.00 C ATOM 2536 C GLU A 182 -14.807 8.833 9.992 1.00 0.00 C ATOM 2537 O GLU A 182 -15.261 7.844 10.564 1.00 0.00 O ATOM 2538 CB GLU A 182 -13.904 10.811 11.269 1.00 0.00 C ATOM 2539 CG GLU A 182 -13.144 10.901 12.594 1.00 0.00 C ATOM 2540 CD GLU A 182 -13.143 12.334 13.129 1.00 0.00 C ATOM 2541 OE1 GLU A 182 -13.713 13.201 12.432 1.00 0.00 O ATOM 2542 OE2 GLU A 182 -12.572 12.530 14.224 1.00 0.00 O ATOM 0 H GLU A 182 -12.285 10.756 9.386 1.00 0.00 H new ATOM 0 HA GLU A 182 -13.056 8.855 11.225 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -13.666 11.675 10.649 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -14.977 10.841 11.458 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -13.602 10.236 13.326 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -12.118 10.561 12.453 1.00 0.00 H new ATOM 2547 N PRO A 183 -15.348 9.394 8.878 1.00 0.00 N ATOM 2548 CA PRO A 183 -16.545 8.843 8.267 1.00 0.00 C ATOM 2549 C PRO A 183 -16.227 7.554 7.505 1.00 0.00 C ATOM 2550 O PRO A 183 -17.008 6.604 7.531 1.00 0.00 O ATOM 2551 CB PRO A 183 -17.075 9.948 7.369 1.00 0.00 C ATOM 2552 CG PRO A 183 -15.911 10.902 7.152 1.00 0.00 C ATOM 2553 CD PRO A 183 -14.837 10.567 8.173 1.00 0.00 C ATOM 0 HA PRO A 183 -17.296 8.552 9.002 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -17.431 9.544 6.421 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -17.918 10.459 7.834 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.520 10.802 6.140 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.238 11.935 7.267 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -13.884 10.354 7.689 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -14.669 11.398 8.858 1.00 0.00 H new ATOM 2558 N ALA A 184 -15.078 7.563 6.845 1.00 0.00 N ATOM 2559 CA ALA A 184 -14.648 6.408 6.076 1.00 0.00 C ATOM 2560 C ALA A 184 -14.387 5.237 7.027 1.00 0.00 C ATOM 2561 O ALA A 184 -14.708 4.093 6.710 1.00 0.00 O ATOM 2562 CB ALA A 184 -13.412 6.774 5.252 1.00 0.00 C ATOM 0 H ALA A 184 -14.432 8.352 6.827 1.00 0.00 H new ATOM 0 HA ALA A 184 -15.427 6.101 5.378 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -13.090 5.907 4.675 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -13.656 7.591 4.573 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -12.608 7.085 5.920 1.00 0.00 H new ATOM 2568 N GLN A 185 -13.809 5.565 8.173 1.00 0.00 N ATOM 2569 CA GLN A 185 -13.502 4.555 9.172 1.00 0.00 C ATOM 2570 C GLN A 185 -14.789 4.036 9.816 1.00 0.00 C ATOM 2571 O GLN A 185 -14.917 2.843 10.082 1.00 0.00 O ATOM 2572 CB GLN A 185 -12.543 5.104 10.230 1.00 0.00 C ATOM 2573 CG GLN A 185 -11.479 4.066 10.597 1.00 0.00 C ATOM 2574 CD GLN A 185 -10.332 4.710 11.379 1.00 0.00 C ATOM 2575 OE1 GLN A 185 -10.434 5.816 11.883 1.00 0.00 O ATOM 2576 NE2 GLN A 185 -9.237 3.959 11.450 1.00 0.00 N ATOM 0 H GLN A 185 -13.545 6.516 8.432 1.00 0.00 H new ATOM 0 HA GLN A 185 -13.005 3.721 8.676 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -12.061 6.007 9.856 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -13.103 5.387 11.121 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -11.930 3.273 11.193 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -11.090 3.602 9.690 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -9.218 3.041 11.005 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -8.416 4.301 11.949 1.00 0.00 H new ATOM 2583 N ASN A 186 -15.712 4.959 10.046 1.00 0.00 N ATOM 2584 CA ASN A 186 -16.984 4.610 10.654 1.00 0.00 C ATOM 2585 C ASN A 186 -17.919 4.047 9.581 1.00 0.00 C ATOM 2586 O ASN A 186 -18.891 3.363 9.896 1.00 0.00 O ATOM 2587 CB ASN A 186 -17.658 5.839 11.267 1.00 0.00 C ATOM 2588 CG ASN A 186 -18.939 5.451 12.007 1.00 0.00 C ATOM 2589 OD1 ASN A 186 -19.989 5.251 11.419 1.00 0.00 O ATOM 2590 ND2 ASN A 186 -18.796 5.356 13.326 1.00 0.00 N ATOM 0 H ASN A 186 -15.604 5.948 9.822 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.793 3.875 11.436 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -16.970 6.329 11.956 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -17.891 6.559 10.483 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -19.594 5.102 13.909 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -17.888 5.537 13.755 1.00 0.00 H new ATOM 2596 N ARG A 187 -17.591 4.355 8.335 1.00 0.00 N ATOM 2597 CA ARG A 187 -18.388 3.887 7.214 1.00 0.00 C ATOM 2598 C ARG A 187 -17.796 2.597 6.642 1.00 0.00 C ATOM 2599 O ARG A 187 -18.497 1.596 6.504 1.00 0.00 O ATOM 2600 CB ARG A 187 -18.456 4.942 6.107 1.00 0.00 C ATOM 2601 CG ARG A 187 -18.993 4.341 4.808 1.00 0.00 C ATOM 2602 CD ARG A 187 -20.178 5.151 4.277 1.00 0.00 C ATOM 2603 NE ARG A 187 -20.490 4.741 2.889 1.00 0.00 N ATOM 2604 CZ ARG A 187 -19.800 5.144 1.814 1.00 0.00 C ATOM 2605 NH1 ARG A 187 -18.754 5.969 1.959 1.00 0.00 N ATOM 2606 NH2 ARG A 187 -20.156 4.721 0.592 1.00 0.00 N ATOM 0 H ARG A 187 -16.784 4.923 8.077 1.00 0.00 H new ATOM 0 HA ARG A 187 -19.396 3.697 7.582 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -19.097 5.765 6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -17.463 5.359 5.936 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -18.201 4.316 4.060 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -19.301 3.310 4.980 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -21.049 4.998 4.915 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -19.944 6.215 4.307 1.00 0.00 H new ATOM 0 HE ARG A 187 -21.280 4.112 2.742 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.483 6.290 2.888 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -18.229 6.276 1.140 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -20.952 4.093 0.482 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -19.631 5.028 -0.227 1.00 0.00 H new ATOM 2617 N VAL A 188 -16.511 2.662 6.326 1.00 0.00 N ATOM 2618 CA VAL A 188 -15.817 1.512 5.773 1.00 0.00 C ATOM 2619 C VAL A 188 -15.266 0.656 6.916 1.00 0.00 C ATOM 2620 O VAL A 188 -15.587 -0.526 7.021 1.00 0.00 O ATOM 2621 CB VAL A 188 -14.733 1.974 4.798 1.00 0.00 C ATOM 2622 CG1 VAL A 188 -13.862 0.799 4.349 1.00 0.00 C ATOM 2623 CG2 VAL A 188 -15.349 2.692 3.595 1.00 0.00 C ATOM 0 H VAL A 188 -15.932 3.494 6.443 1.00 0.00 H new ATOM 0 HA VAL A 188 -16.506 0.889 5.202 1.00 0.00 H new ATOM 0 HB VAL A 188 -14.092 2.684 5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -13.099 1.155 3.656 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -13.381 0.349 5.218 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -14.484 0.054 3.852 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -14.557 3.011 2.917 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -16.023 2.013 3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -15.906 3.564 3.938 1.00 0.00 H new ATOM 2633 N HIS A 189 -14.447 1.287 7.744 1.00 0.00 N ATOM 2634 CA HIS A 189 -13.850 0.598 8.875 1.00 0.00 C ATOM 2635 C HIS A 189 -14.918 0.335 9.938 1.00 0.00 C ATOM 2636 O HIS A 189 -14.598 0.136 11.109 1.00 0.00 O ATOM 2637 CB HIS A 189 -12.653 1.383 9.419 1.00 0.00 C ATOM 2638 CG HIS A 189 -11.560 1.616 8.404 1.00 0.00 C ATOM 2639 ND1 HIS A 189 -11.742 2.388 7.269 1.00 0.00 N ATOM 2640 CD2 HIS A 189 -10.271 1.173 8.365 1.00 0.00 C ATOM 2641 CE1 HIS A 189 -10.608 2.401 6.585 1.00 0.00 C ATOM 2642 NE2 HIS A 189 -9.697 1.648 7.265 1.00 0.00 N ATOM 0 H HIS A 189 -14.183 2.268 7.654 1.00 0.00 H new ATOM 0 HA HIS A 189 -13.462 -0.368 8.553 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -13.002 2.347 9.790 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -12.236 0.846 10.271 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -9.797 0.543 9.103 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -10.435 2.917 5.652 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -8.734 1.477 6.977 1.00 0.00 H new ATOM 2649 N ALA A 190 -16.165 0.342 9.493 1.00 0.00 N ATOM 2650 CA ALA A 190 -17.282 0.105 10.391 1.00 0.00 C ATOM 2651 C ALA A 190 -17.498 -1.402 10.545 1.00 0.00 C ATOM 2652 O ALA A 190 -17.749 -1.887 11.647 1.00 0.00 O ATOM 2653 CB ALA A 190 -18.526 0.820 9.858 1.00 0.00 C ATOM 0 H ALA A 190 -16.427 0.508 8.521 1.00 0.00 H new ATOM 0 HA ALA A 190 -17.071 0.510 11.381 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -19.364 0.642 10.532 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -18.331 1.891 9.795 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.769 0.437 8.867 1.00 0.00 H new ATOM 2659 N TRP A 191 -17.392 -2.100 9.423 1.00 0.00 N ATOM 2660 CA TRP A 191 -17.572 -3.542 9.419 1.00 0.00 C ATOM 2661 C TRP A 191 -16.327 -4.175 10.043 1.00 0.00 C ATOM 2662 O TRP A 191 -16.386 -4.712 11.148 1.00 0.00 O ATOM 2663 CB TRP A 191 -17.861 -4.054 8.007 1.00 0.00 C ATOM 2664 CG TRP A 191 -16.615 -4.501 7.241 1.00 0.00 C ATOM 2665 CD1 TRP A 191 -15.987 -3.864 6.242 1.00 0.00 C ATOM 2666 CD2 TRP A 191 -15.864 -5.716 7.452 1.00 0.00 C ATOM 2667 NE1 TRP A 191 -14.893 -4.577 5.797 1.00 0.00 N ATOM 2668 CE2 TRP A 191 -14.816 -5.739 6.556 1.00 0.00 C ATOM 2669 CE3 TRP A 191 -16.067 -6.763 8.369 1.00 0.00 C ATOM 2670 CZ2 TRP A 191 -13.887 -6.783 6.488 1.00 0.00 C ATOM 2671 CZ3 TRP A 191 -15.129 -7.799 8.290 1.00 0.00 C ATOM 2672 CH2 TRP A 191 -14.068 -7.836 7.393 1.00 0.00 C ATOM 0 H TRP A 191 -17.184 -1.694 8.511 1.00 0.00 H new ATOM 0 HA TRP A 191 -18.441 -3.825 10.014 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -18.556 -4.891 8.070 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -18.360 -3.267 7.441 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -16.298 -2.913 5.837 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -14.257 -4.302 5.048 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -16.882 -6.767 9.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -13.075 -6.777 5.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -15.237 -8.628 8.974 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -13.386 -8.673 7.394 1.00 0.00 H new