USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1119 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 101 ASN :FLIP amide:sc= 0.412 F(o=-1.6,f=0.87) USER MOD Set 1.2: A 107 SER OG : rot 156:sc= 0.461 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -5.07! C(o=-5.1!,f=-13!) USER MOD Single : A 79 GLN : amide:sc= -1.88! C(o=-1.9!,f=-1.9!) USER MOD Single : A 80 ASN : amide:sc= -0.45 X(o=-0.45,f=-0.052) USER MOD Single : A 82 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00659) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -5.62 K(o=-5.6,f=-9.4!) USER MOD Single : A 98 ASN : amide:sc= -1.08 K(o=-1.1,f=-3.2!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 165:sc= 0.465 USER MOD Single : A 119 CYS SG : rot 80:sc= -2.35! USER MOD Single : A 120 SER OG : rot 180:sc= 0.0363 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.57 X(o=-0.57,f=-0.18) USER MOD Single : A 130 LYS NZ :NH3+ -129:sc= -1.16 (180deg=-2.77!) USER MOD Single : A 140 CYS SG : rot -150:sc= -0.0022 USER MOD Single : A 141 SER OG : rot 80:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -5.86! C(o=-5.9!,f=-11!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 152:sc= -0.0397 (180deg=-0.654) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ -153:sc= -0.17 (180deg=-0.744) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -167:sc= -0.0647 (180deg=-0.288) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0257) USER MOD Single : A 185 SER OG : rot 86:sc= 0.0134 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0.251 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ 165:sc=-0.00321 (180deg=-0.073) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 69 -0.896 -3.446 -0.052 1.00 0.00 N ATOM 2 CA TYR A 69 -0.140 -3.061 -1.237 1.00 0.00 C ATOM 3 C TYR A 69 0.765 -4.200 -1.699 1.00 0.00 C ATOM 4 O TYR A 69 1.160 -5.056 -0.907 1.00 0.00 O ATOM 5 CB TYR A 69 0.697 -1.814 -0.952 1.00 0.00 C ATOM 6 CG TYR A 69 1.044 -1.020 -2.191 1.00 0.00 C ATOM 7 CD1 TYR A 69 2.204 -1.286 -2.908 1.00 0.00 C ATOM 8 CD2 TYR A 69 0.212 -0.004 -2.645 1.00 0.00 C ATOM 9 CE1 TYR A 69 2.525 -0.563 -4.041 1.00 0.00 C ATOM 10 CE2 TYR A 69 0.525 0.723 -3.777 1.00 0.00 C ATOM 11 CZ TYR A 69 1.682 0.440 -4.472 1.00 0.00 C ATOM 12 OH TYR A 69 1.998 1.162 -5.599 1.00 0.00 O ATOM 0 HA TYR A 69 -0.850 -2.839 -2.033 1.00 0.00 H new ATOM 0 HB2 TYR A 69 0.152 -1.172 -0.260 1.00 0.00 H new ATOM 0 HB3 TYR A 69 1.619 -2.112 -0.452 1.00 0.00 H new ATOM 0 HD1 TYR A 69 2.866 -2.071 -2.574 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -0.695 0.221 -2.104 1.00 0.00 H new ATOM 0 HE1 TYR A 69 3.431 -0.782 -4.586 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -0.133 1.509 -4.116 1.00 0.00 H new ATOM 0 HH TYR A 69 1.300 1.829 -5.766 1.00 0.00 H new ATOM 22 N THR A 70 1.090 -4.203 -2.988 1.00 0.00 N ATOM 23 CA THR A 70 1.947 -5.236 -3.558 1.00 0.00 C ATOM 24 C THR A 70 3.095 -4.621 -4.349 1.00 0.00 C ATOM 25 O THR A 70 3.022 -3.484 -4.814 1.00 0.00 O ATOM 26 CB THR A 70 1.152 -6.181 -4.478 1.00 0.00 C ATOM 27 OG1 THR A 70 0.080 -5.468 -5.106 1.00 0.00 O ATOM 28 CG2 THR A 70 0.592 -7.357 -3.692 1.00 0.00 C ATOM 0 H THR A 70 0.773 -3.502 -3.657 1.00 0.00 H new ATOM 0 HA THR A 70 2.350 -5.809 -2.723 1.00 0.00 H new ATOM 0 HB THR A 70 1.830 -6.563 -5.241 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.419 -6.076 -5.690 1.00 0.00 H new ATOM 0 HG21 THR A 70 0.034 -8.011 -4.363 1.00 0.00 H new ATOM 0 HG22 THR A 70 1.411 -7.915 -3.239 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.072 -6.989 -2.910 1.00 0.00 H new ATOM 36 N PRO A 71 4.183 -5.390 -4.509 1.00 0.00 N ATOM 37 CA PRO A 71 5.368 -4.942 -5.246 1.00 0.00 C ATOM 38 C PRO A 71 5.110 -4.827 -6.744 1.00 0.00 C ATOM 39 O PRO A 71 4.356 -5.615 -7.316 1.00 0.00 O ATOM 40 CB PRO A 71 6.397 -6.039 -4.964 1.00 0.00 C ATOM 41 CG PRO A 71 5.586 -7.251 -4.662 1.00 0.00 C ATOM 42 CD PRO A 71 4.339 -6.756 -3.982 1.00 0.00 C ATOM 0 HA PRO A 71 5.689 -3.948 -4.936 1.00 0.00 H new ATOM 0 HB2 PRO A 71 7.047 -6.202 -5.823 1.00 0.00 H new ATOM 0 HB3 PRO A 71 7.039 -5.773 -4.124 1.00 0.00 H new ATOM 0 HG2 PRO A 71 5.343 -7.795 -5.575 1.00 0.00 H new ATOM 0 HG3 PRO A 71 6.135 -7.938 -4.018 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.477 -7.379 -4.220 1.00 0.00 H new ATOM 0 HD3 PRO A 71 4.445 -6.759 -2.897 1.00 0.00 H new ATOM 50 N SER A 72 5.739 -3.840 -7.375 1.00 0.00 N ATOM 51 CA SER A 72 5.574 -3.620 -8.807 1.00 0.00 C ATOM 52 C SER A 72 6.830 -4.035 -9.568 1.00 0.00 C ATOM 53 O SER A 72 7.072 -3.575 -10.683 1.00 0.00 O ATOM 54 CB SER A 72 5.258 -2.150 -9.085 1.00 0.00 C ATOM 55 OG SER A 72 6.185 -1.297 -8.436 1.00 0.00 O ATOM 0 H SER A 72 6.368 -3.180 -6.917 1.00 0.00 H new ATOM 0 HA SER A 72 4.742 -4.234 -9.151 1.00 0.00 H new ATOM 0 HB2 SER A 72 5.281 -1.967 -10.159 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.248 -1.921 -8.744 1.00 0.00 H new ATOM 0 HG SER A 72 5.962 -0.363 -8.631 1.00 0.00 H new ATOM 61 N GLU A 73 7.624 -4.907 -8.956 1.00 0.00 N ATOM 62 CA GLU A 73 8.856 -5.384 -9.575 1.00 0.00 C ATOM 63 C GLU A 73 8.582 -5.943 -10.969 1.00 0.00 C ATOM 64 O GLU A 73 9.257 -5.588 -11.936 1.00 0.00 O ATOM 65 CB GLU A 73 9.510 -6.457 -8.702 1.00 0.00 C ATOM 66 CG GLU A 73 8.557 -7.563 -8.281 1.00 0.00 C ATOM 67 CD GLU A 73 8.721 -8.822 -9.111 1.00 0.00 C ATOM 68 OE1 GLU A 73 9.826 -9.405 -9.094 1.00 0.00 O ATOM 69 OE2 GLU A 73 7.745 -9.224 -9.778 1.00 0.00 O ATOM 0 H GLU A 73 7.437 -5.298 -8.033 1.00 0.00 H new ATOM 0 HA GLU A 73 9.537 -4.538 -9.668 1.00 0.00 H new ATOM 0 HB2 GLU A 73 10.346 -6.897 -9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 73 9.923 -5.986 -7.810 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.724 -7.801 -7.230 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.531 -7.206 -8.368 1.00 0.00 H new ATOM 76 N LEU A 74 7.589 -6.820 -11.063 1.00 0.00 N ATOM 77 CA LEU A 74 7.226 -7.430 -12.338 1.00 0.00 C ATOM 78 C LEU A 74 6.917 -6.363 -13.384 1.00 0.00 C ATOM 79 O LEU A 74 7.450 -6.395 -14.492 1.00 0.00 O ATOM 80 CB LEU A 74 6.017 -8.350 -12.159 1.00 0.00 C ATOM 81 CG LEU A 74 4.810 -7.742 -11.443 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.754 -7.311 -12.448 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.227 -8.732 -10.445 1.00 0.00 C ATOM 0 H LEU A 74 7.021 -7.125 -10.273 1.00 0.00 H new ATOM 0 HA LEU A 74 8.075 -8.019 -12.686 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.696 -8.691 -13.143 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.336 -9.232 -11.605 1.00 0.00 H new ATOM 0 HG LEU A 74 5.143 -6.860 -10.897 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.903 -6.881 -11.920 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.176 -6.566 -13.123 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.424 -8.176 -13.023 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.369 -8.282 -9.945 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.910 -9.633 -10.970 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.984 -8.991 -9.705 1.00 0.00 H new ATOM 95 N GLU A 75 6.055 -5.418 -13.021 1.00 0.00 N ATOM 96 CA GLU A 75 5.677 -4.341 -13.929 1.00 0.00 C ATOM 97 C GLU A 75 6.912 -3.616 -14.456 1.00 0.00 C ATOM 98 O GLU A 75 7.035 -3.373 -15.656 1.00 0.00 O ATOM 99 CB GLU A 75 4.753 -3.348 -13.220 1.00 0.00 C ATOM 100 CG GLU A 75 3.277 -3.665 -13.387 1.00 0.00 C ATOM 101 CD GLU A 75 2.679 -3.026 -14.625 1.00 0.00 C ATOM 102 OE1 GLU A 75 3.436 -2.399 -15.395 1.00 0.00 O ATOM 103 OE2 GLU A 75 1.452 -3.153 -14.823 1.00 0.00 O ATOM 0 H GLU A 75 5.606 -5.376 -12.106 1.00 0.00 H new ATOM 0 HA GLU A 75 5.147 -4.781 -14.774 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.995 -3.334 -12.157 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.947 -2.346 -13.604 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.145 -4.746 -13.441 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.734 -3.321 -12.507 1.00 0.00 H new ATOM 110 N GLU A 76 7.823 -3.274 -13.550 1.00 0.00 N ATOM 111 CA GLU A 76 9.047 -2.576 -13.925 1.00 0.00 C ATOM 112 C GLU A 76 9.827 -3.368 -14.970 1.00 0.00 C ATOM 113 O GLU A 76 10.423 -2.794 -15.883 1.00 0.00 O ATOM 114 CB GLU A 76 9.922 -2.338 -12.692 1.00 0.00 C ATOM 115 CG GLU A 76 9.463 -1.170 -11.836 1.00 0.00 C ATOM 116 CD GLU A 76 9.369 0.126 -12.618 1.00 0.00 C ATOM 117 OE1 GLU A 76 10.237 0.358 -13.486 1.00 0.00 O ATOM 118 OE2 GLU A 76 8.429 0.907 -12.363 1.00 0.00 O ATOM 0 H GLU A 76 7.737 -3.469 -12.553 1.00 0.00 H new ATOM 0 HA GLU A 76 8.769 -1.614 -14.356 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.931 -3.242 -12.083 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.948 -2.160 -13.014 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.489 -1.401 -11.405 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.156 -1.039 -11.005 1.00 0.00 H new ATOM 125 N LEU A 77 9.819 -4.689 -14.831 1.00 0.00 N ATOM 126 CA LEU A 77 10.526 -5.561 -15.762 1.00 0.00 C ATOM 127 C LEU A 77 9.873 -5.528 -17.141 1.00 0.00 C ATOM 128 O LEU A 77 10.559 -5.455 -18.160 1.00 0.00 O ATOM 129 CB LEU A 77 10.549 -6.995 -15.231 1.00 0.00 C ATOM 130 CG LEU A 77 11.685 -7.882 -15.742 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.284 -8.569 -17.038 1.00 0.00 C ATOM 132 CD2 LEU A 77 12.953 -7.063 -15.940 1.00 0.00 C ATOM 0 H LEU A 77 9.330 -5.180 -14.082 1.00 0.00 H new ATOM 0 HA LEU A 77 11.550 -5.198 -15.856 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.606 -6.957 -14.143 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.601 -7.470 -15.485 1.00 0.00 H new ATOM 0 HG LEU A 77 11.885 -8.650 -14.995 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.105 -9.196 -17.387 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.403 -9.187 -16.865 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.056 -7.817 -17.793 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.751 -7.710 -16.304 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.766 -6.273 -16.668 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.251 -6.618 -14.990 1.00 0.00 H new ATOM 144 N GLN A 78 8.545 -5.579 -17.163 1.00 0.00 N ATOM 145 CA GLN A 78 7.801 -5.553 -18.416 1.00 0.00 C ATOM 146 C GLN A 78 8.109 -4.285 -19.206 1.00 0.00 C ATOM 147 O GLN A 78 8.524 -4.349 -20.363 1.00 0.00 O ATOM 148 CB GLN A 78 6.299 -5.646 -18.144 1.00 0.00 C ATOM 149 CG GLN A 78 5.925 -6.747 -17.165 1.00 0.00 C ATOM 150 CD GLN A 78 6.824 -7.963 -17.283 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.179 -8.382 -18.385 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.197 -8.536 -16.145 1.00 0.00 N ATOM 0 H GLN A 78 7.963 -5.639 -16.328 1.00 0.00 H new ATOM 0 HA GLN A 78 8.109 -6.413 -19.010 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.949 -4.690 -17.754 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.777 -5.816 -19.086 1.00 0.00 H new ATOM 0 HG2 GLN A 78 5.978 -6.358 -16.148 1.00 0.00 H new ATOM 0 HG3 GLN A 78 4.891 -7.046 -17.338 1.00 0.00 H new ATOM 0 HE21 GLN A 78 6.879 -8.155 -15.254 1.00 0.00 H new ATOM 0 HE22 GLN A 78 7.802 -9.357 -16.162 1.00 0.00 H new ATOM 161 N GLN A 79 7.903 -3.134 -18.573 1.00 0.00 N ATOM 162 CA GLN A 79 8.158 -1.852 -19.218 1.00 0.00 C ATOM 163 C GLN A 79 9.595 -1.771 -19.720 1.00 0.00 C ATOM 164 O GLN A 79 9.847 -1.344 -20.846 1.00 0.00 O ATOM 165 CB GLN A 79 7.879 -0.704 -18.245 1.00 0.00 C ATOM 166 CG GLN A 79 8.624 -0.830 -16.926 1.00 0.00 C ATOM 167 CD GLN A 79 8.160 0.179 -15.895 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.789 1.219 -15.699 1.00 0.00 O ATOM 169 NE2 GLN A 79 7.052 -0.123 -15.228 1.00 0.00 N ATOM 0 H GLN A 79 7.560 -3.064 -17.615 1.00 0.00 H new ATOM 0 HA GLN A 79 7.489 -1.765 -20.074 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.154 0.238 -18.719 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.808 -0.660 -18.045 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.487 -1.837 -16.531 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.692 -0.699 -17.102 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.562 -0.996 -15.422 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.691 0.518 -14.522 1.00 0.00 H new ATOM 178 N ASN A 80 10.536 -2.184 -18.876 1.00 0.00 N ATOM 179 CA ASN A 80 11.949 -2.158 -19.235 1.00 0.00 C ATOM 180 C ASN A 80 12.193 -2.907 -20.541 1.00 0.00 C ATOM 181 O ASN A 80 12.919 -2.432 -21.415 1.00 0.00 O ATOM 182 CB ASN A 80 12.792 -2.772 -18.116 1.00 0.00 C ATOM 183 CG ASN A 80 13.323 -1.728 -17.152 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.533 -1.552 -17.014 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.416 -1.030 -16.478 1.00 0.00 N ATOM 0 H ASN A 80 10.345 -2.540 -17.940 1.00 0.00 H new ATOM 0 HA ASN A 80 12.244 -1.118 -19.374 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.190 -3.496 -17.567 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.628 -3.318 -18.553 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.713 -0.315 -15.814 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.423 -1.209 -16.624 1.00 0.00 H new ATOM 192 N ILE A 81 11.582 -4.080 -20.666 1.00 0.00 N ATOM 193 CA ILE A 81 11.732 -4.895 -21.866 1.00 0.00 C ATOM 194 C ILE A 81 11.229 -4.154 -23.100 1.00 0.00 C ATOM 195 O ILE A 81 11.962 -3.973 -24.072 1.00 0.00 O ATOM 196 CB ILE A 81 10.974 -6.230 -21.738 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.526 -7.044 -20.567 1.00 0.00 C ATOM 198 CG2 ILE A 81 11.073 -7.021 -23.034 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.537 -8.042 -20.006 1.00 0.00 C ATOM 0 H ILE A 81 10.979 -4.488 -19.952 1.00 0.00 H new ATOM 0 HA ILE A 81 12.797 -5.100 -21.977 1.00 0.00 H new ATOM 0 HB ILE A 81 9.923 -6.017 -21.544 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.420 -7.575 -20.894 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.832 -6.362 -19.773 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.533 -7.962 -22.928 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.637 -6.442 -23.848 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.120 -7.227 -23.255 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.996 -8.583 -19.179 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.652 -7.516 -19.648 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.249 -8.747 -20.786 1.00 0.00 H new ATOM 211 N LYS A 82 9.972 -3.724 -23.054 1.00 0.00 N ATOM 212 CA LYS A 82 9.369 -2.999 -24.166 1.00 0.00 C ATOM 213 C LYS A 82 10.171 -1.744 -24.495 1.00 0.00 C ATOM 214 O LYS A 82 10.125 -1.242 -25.619 1.00 0.00 O ATOM 215 CB LYS A 82 7.924 -2.622 -23.833 1.00 0.00 C ATOM 216 CG LYS A 82 7.069 -3.804 -23.410 1.00 0.00 C ATOM 217 CD LYS A 82 6.327 -3.520 -22.115 1.00 0.00 C ATOM 218 CE LYS A 82 4.828 -3.407 -22.344 1.00 0.00 C ATOM 219 NZ LYS A 82 4.485 -2.239 -23.202 1.00 0.00 N ATOM 0 H LYS A 82 9.351 -3.865 -22.257 1.00 0.00 H new ATOM 0 HA LYS A 82 9.375 -3.652 -25.039 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.926 -1.881 -23.034 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.471 -2.150 -24.704 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.352 -4.036 -24.198 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.700 -4.684 -23.284 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.527 -4.316 -21.398 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.700 -2.594 -21.676 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.462 -4.321 -22.812 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.320 -3.314 -21.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.452 -2.167 -23.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.856 -1.369 -22.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.907 -2.364 -24.144 1.00 0.00 H new ATOM 233 N LEU A 83 10.905 -1.241 -23.509 1.00 0.00 N ATOM 234 CA LEU A 83 11.719 -0.045 -23.694 1.00 0.00 C ATOM 235 C LEU A 83 12.956 -0.351 -24.532 1.00 0.00 C ATOM 236 O LEU A 83 13.106 0.157 -25.643 1.00 0.00 O ATOM 237 CB LEU A 83 12.137 0.527 -22.338 1.00 0.00 C ATOM 238 CG LEU A 83 11.244 1.631 -21.771 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.509 1.822 -20.286 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.463 2.934 -22.525 1.00 0.00 C ATOM 0 H LEU A 83 10.953 -1.643 -22.573 1.00 0.00 H new ATOM 0 HA LEU A 83 11.118 0.694 -24.224 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.173 -0.290 -21.617 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.151 0.918 -22.428 1.00 0.00 H new ATOM 0 HG LEU A 83 10.204 1.331 -21.898 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.864 2.612 -19.900 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.301 0.892 -19.757 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.552 2.099 -20.135 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.819 3.708 -22.108 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.505 3.239 -22.430 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.222 2.790 -23.578 1.00 0.00 H new ATOM 252 N GLU A 84 13.838 -1.187 -23.993 1.00 0.00 N ATOM 253 CA GLU A 84 15.061 -1.562 -24.693 1.00 0.00 C ATOM 254 C GLU A 84 14.741 -2.251 -26.017 1.00 0.00 C ATOM 255 O GLU A 84 15.364 -1.971 -27.042 1.00 0.00 O ATOM 256 CB GLU A 84 15.913 -2.485 -23.818 1.00 0.00 C ATOM 257 CG GLU A 84 15.106 -3.539 -23.080 1.00 0.00 C ATOM 258 CD GLU A 84 15.672 -4.935 -23.253 1.00 0.00 C ATOM 259 OE1 GLU A 84 16.893 -5.054 -23.492 1.00 0.00 O ATOM 260 OE2 GLU A 84 14.897 -5.908 -23.151 1.00 0.00 O ATOM 0 H GLU A 84 13.729 -1.617 -23.075 1.00 0.00 H new ATOM 0 HA GLU A 84 15.623 -0.652 -24.903 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.656 -2.980 -24.443 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.458 -1.882 -23.092 1.00 0.00 H new ATOM 0 HG2 GLU A 84 15.077 -3.292 -22.019 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.077 -3.521 -23.440 1.00 0.00 H new ATOM 267 N LEU A 85 13.766 -3.153 -25.987 1.00 0.00 N ATOM 268 CA LEU A 85 13.362 -3.883 -27.184 1.00 0.00 C ATOM 269 C LEU A 85 11.842 -3.930 -27.306 1.00 0.00 C ATOM 270 O LEU A 85 11.124 -3.564 -26.376 1.00 0.00 O ATOM 271 CB LEU A 85 13.927 -5.304 -27.153 1.00 0.00 C ATOM 272 CG LEU A 85 13.103 -6.337 -26.384 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.274 -7.179 -27.342 1.00 0.00 C ATOM 274 CD2 LEU A 85 14.010 -7.223 -25.542 1.00 0.00 C ATOM 0 H LEU A 85 13.241 -3.396 -25.147 1.00 0.00 H new ATOM 0 HA LEU A 85 13.761 -3.359 -28.052 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.041 -5.651 -28.180 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.925 -5.267 -26.717 1.00 0.00 H new ATOM 0 HG LEU A 85 12.424 -5.807 -25.716 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.694 -7.909 -26.777 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.598 -6.533 -27.902 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.935 -7.699 -28.035 1.00 0.00 H new ATOM 0 HD21 LEU A 85 13.406 -7.952 -25.002 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.714 -7.744 -26.191 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.560 -6.608 -24.830 1.00 0.00 H new ATOM 286 N GLU A 86 11.360 -4.386 -28.458 1.00 0.00 N ATOM 287 CA GLU A 86 9.926 -4.482 -28.700 1.00 0.00 C ATOM 288 C GLU A 86 9.638 -5.336 -29.932 1.00 0.00 C ATOM 289 O GLU A 86 10.490 -5.491 -30.806 1.00 0.00 O ATOM 290 CB GLU A 86 9.321 -3.088 -28.879 1.00 0.00 C ATOM 291 CG GLU A 86 8.209 -2.776 -27.893 1.00 0.00 C ATOM 292 CD GLU A 86 7.097 -1.949 -28.510 1.00 0.00 C ATOM 293 OE1 GLU A 86 7.403 -0.905 -29.122 1.00 0.00 O ATOM 294 OE2 GLU A 86 5.921 -2.348 -28.381 1.00 0.00 O ATOM 0 H GLU A 86 11.941 -4.694 -29.237 1.00 0.00 H new ATOM 0 HA GLU A 86 9.469 -4.959 -27.833 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.109 -2.343 -28.772 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.932 -2.998 -29.893 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.794 -3.709 -27.512 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.625 -2.240 -27.040 1.00 0.00 H new ATOM 301 N GLY A 87 8.430 -5.887 -29.994 1.00 0.00 N ATOM 302 CA GLY A 87 8.051 -6.718 -31.122 1.00 0.00 C ATOM 303 C GLY A 87 7.728 -8.141 -30.711 1.00 0.00 C ATOM 304 O GLY A 87 6.963 -8.367 -29.773 1.00 0.00 O ATOM 0 H GLY A 87 7.707 -5.773 -29.284 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.184 -6.280 -31.617 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.862 -6.729 -31.850 1.00 0.00 H new ATOM 308 N LYS A 88 8.311 -9.105 -31.415 1.00 0.00 N ATOM 309 CA LYS A 88 8.083 -10.515 -31.119 1.00 0.00 C ATOM 310 C LYS A 88 8.943 -10.971 -29.945 1.00 0.00 C ATOM 311 O LYS A 88 8.498 -11.754 -29.107 1.00 0.00 O ATOM 312 CB LYS A 88 8.387 -11.371 -32.351 1.00 0.00 C ATOM 313 CG LYS A 88 9.821 -11.253 -32.835 1.00 0.00 C ATOM 314 CD LYS A 88 10.692 -12.366 -32.275 1.00 0.00 C ATOM 315 CE LYS A 88 10.576 -13.635 -33.106 1.00 0.00 C ATOM 316 NZ LYS A 88 11.613 -14.637 -32.734 1.00 0.00 N ATOM 0 H LYS A 88 8.946 -8.936 -32.195 1.00 0.00 H new ATOM 0 HA LYS A 88 7.035 -10.639 -30.847 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.176 -12.415 -32.119 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.715 -11.082 -33.159 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.842 -11.286 -33.924 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.228 -10.287 -32.538 1.00 0.00 H new ATOM 0 HD2 LYS A 88 11.732 -12.039 -32.251 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.400 -12.575 -31.246 1.00 0.00 H new ATOM 0 HE2 LYS A 88 9.586 -14.069 -32.970 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.673 -13.387 -34.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 11.501 -15.487 -33.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.558 -14.232 -32.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 11.505 -14.893 -31.732 1.00 0.00 H new ATOM 330 N GLU A 89 10.174 -10.474 -29.891 1.00 0.00 N ATOM 331 CA GLU A 89 11.095 -10.831 -28.818 1.00 0.00 C ATOM 332 C GLU A 89 10.474 -10.551 -27.452 1.00 0.00 C ATOM 333 O GLU A 89 10.471 -11.412 -26.573 1.00 0.00 O ATOM 334 CB GLU A 89 12.407 -10.057 -28.963 1.00 0.00 C ATOM 335 CG GLU A 89 13.332 -10.621 -30.027 1.00 0.00 C ATOM 336 CD GLU A 89 13.050 -10.054 -31.405 1.00 0.00 C ATOM 337 OE1 GLU A 89 12.133 -9.216 -31.526 1.00 0.00 O ATOM 338 OE2 GLU A 89 13.748 -10.449 -32.363 1.00 0.00 O ATOM 0 H GLU A 89 10.557 -9.823 -30.577 1.00 0.00 H new ATOM 0 HA GLU A 89 11.302 -11.899 -28.892 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.181 -9.018 -29.203 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.927 -10.057 -28.005 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.366 -10.407 -29.755 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.228 -11.706 -30.056 1.00 0.00 H new ATOM 345 N GLN A 90 9.950 -9.341 -27.284 1.00 0.00 N ATOM 346 CA GLN A 90 9.328 -8.947 -26.026 1.00 0.00 C ATOM 347 C GLN A 90 8.085 -9.786 -25.747 1.00 0.00 C ATOM 348 O GLN A 90 7.777 -10.091 -24.596 1.00 0.00 O ATOM 349 CB GLN A 90 8.959 -7.463 -26.058 1.00 0.00 C ATOM 350 CG GLN A 90 7.788 -7.147 -26.975 1.00 0.00 C ATOM 351 CD GLN A 90 6.458 -7.159 -26.248 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.639 -8.058 -26.443 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.235 -6.158 -25.404 1.00 0.00 N ATOM 0 H GLN A 90 9.944 -8.617 -28.003 1.00 0.00 H new ATOM 0 HA GLN A 90 10.047 -9.118 -25.225 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.717 -7.135 -25.047 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.827 -6.888 -26.380 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.941 -6.168 -27.429 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.761 -7.874 -27.787 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.942 -5.434 -25.273 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.357 -6.113 -24.887 1.00 0.00 H new ATOM 362 N GLU A 91 7.376 -10.156 -26.809 1.00 0.00 N ATOM 363 CA GLU A 91 6.166 -10.959 -26.677 1.00 0.00 C ATOM 364 C GLU A 91 6.454 -12.258 -25.931 1.00 0.00 C ATOM 365 O GLU A 91 5.799 -12.575 -24.937 1.00 0.00 O ATOM 366 CB GLU A 91 5.580 -11.269 -28.056 1.00 0.00 C ATOM 367 CG GLU A 91 4.270 -10.551 -28.337 1.00 0.00 C ATOM 368 CD GLU A 91 3.100 -11.157 -27.587 1.00 0.00 C ATOM 369 OE1 GLU A 91 3.252 -11.442 -26.381 1.00 0.00 O ATOM 370 OE2 GLU A 91 2.033 -11.348 -28.206 1.00 0.00 O ATOM 0 H GLU A 91 7.618 -9.913 -27.769 1.00 0.00 H new ATOM 0 HA GLU A 91 5.440 -10.384 -26.103 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.307 -10.994 -28.820 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.421 -12.344 -28.140 1.00 0.00 H new ATOM 0 HG2 GLU A 91 4.369 -9.501 -28.061 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.066 -10.581 -29.407 1.00 0.00 H new ATOM 377 N LEU A 92 7.437 -13.007 -26.417 1.00 0.00 N ATOM 378 CA LEU A 92 7.813 -14.273 -25.798 1.00 0.00 C ATOM 379 C LEU A 92 8.115 -14.085 -24.315 1.00 0.00 C ATOM 380 O LEU A 92 7.575 -14.795 -23.466 1.00 0.00 O ATOM 381 CB LEU A 92 9.031 -14.869 -26.506 1.00 0.00 C ATOM 382 CG LEU A 92 8.739 -15.718 -27.744 1.00 0.00 C ATOM 383 CD1 LEU A 92 7.783 -14.991 -28.677 1.00 0.00 C ATOM 384 CD2 LEU A 92 10.031 -16.068 -28.468 1.00 0.00 C ATOM 0 H LEU A 92 7.989 -12.759 -27.238 1.00 0.00 H new ATOM 0 HA LEU A 92 6.972 -14.960 -25.895 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.692 -14.053 -26.797 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.578 -15.482 -25.790 1.00 0.00 H new ATOM 0 HG LEU A 92 8.264 -16.645 -27.421 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.587 -15.611 -29.552 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.846 -14.793 -28.156 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.229 -14.048 -28.993 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.804 -16.672 -29.346 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.534 -15.152 -28.778 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.682 -16.631 -27.799 1.00 0.00 H new ATOM 396 N ALA A 93 8.979 -13.123 -24.009 1.00 0.00 N ATOM 397 CA ALA A 93 9.350 -12.839 -22.628 1.00 0.00 C ATOM 398 C ALA A 93 8.113 -12.650 -21.756 1.00 0.00 C ATOM 399 O ALA A 93 7.957 -13.315 -20.731 1.00 0.00 O ATOM 400 CB ALA A 93 10.237 -11.604 -22.563 1.00 0.00 C ATOM 0 H ALA A 93 9.436 -12.527 -24.699 1.00 0.00 H new ATOM 0 HA ALA A 93 9.907 -13.694 -22.244 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.506 -11.404 -21.526 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.142 -11.775 -23.146 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.699 -10.748 -22.970 1.00 0.00 H new ATOM 406 N LEU A 94 7.237 -11.741 -22.169 1.00 0.00 N ATOM 407 CA LEU A 94 6.013 -11.465 -21.424 1.00 0.00 C ATOM 408 C LEU A 94 5.245 -12.752 -21.141 1.00 0.00 C ATOM 409 O LEU A 94 4.796 -12.983 -20.019 1.00 0.00 O ATOM 410 CB LEU A 94 5.128 -10.490 -22.203 1.00 0.00 C ATOM 411 CG LEU A 94 5.548 -9.020 -22.160 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.303 -8.355 -23.505 1.00 0.00 C ATOM 413 CD2 LEU A 94 4.804 -8.285 -21.055 1.00 0.00 C ATOM 0 H LEU A 94 7.351 -11.183 -23.015 1.00 0.00 H new ATOM 0 HA LEU A 94 6.291 -11.013 -20.472 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.101 -10.809 -23.245 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.111 -10.568 -21.819 1.00 0.00 H new ATOM 0 HG LEU A 94 6.615 -8.973 -21.945 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.608 -7.310 -23.455 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.882 -8.866 -24.274 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.243 -8.412 -23.751 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.115 -7.241 -21.039 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.731 -8.341 -21.239 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.032 -8.746 -20.094 1.00 0.00 H new ATOM 425 N GLU A 95 5.101 -13.586 -22.166 1.00 0.00 N ATOM 426 CA GLU A 95 4.389 -14.851 -22.026 1.00 0.00 C ATOM 427 C GLU A 95 4.987 -15.690 -20.899 1.00 0.00 C ATOM 428 O GLU A 95 4.275 -16.140 -20.000 1.00 0.00 O ATOM 429 CB GLU A 95 4.433 -15.635 -23.339 1.00 0.00 C ATOM 430 CG GLU A 95 3.434 -15.145 -24.374 1.00 0.00 C ATOM 431 CD GLU A 95 2.009 -15.542 -24.042 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.376 -14.849 -23.218 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.527 -16.546 -24.607 1.00 0.00 O ATOM 0 H GLU A 95 5.467 -13.409 -23.101 1.00 0.00 H new ATOM 0 HA GLU A 95 3.351 -14.629 -21.779 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.438 -15.571 -23.757 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.241 -16.688 -23.131 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.497 -14.059 -24.449 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.701 -15.548 -25.351 1.00 0.00 H new ATOM 440 N LEU A 96 6.298 -15.897 -20.956 1.00 0.00 N ATOM 441 CA LEU A 96 6.992 -16.682 -19.941 1.00 0.00 C ATOM 442 C LEU A 96 6.707 -16.141 -18.544 1.00 0.00 C ATOM 443 O LEU A 96 6.396 -16.900 -17.624 1.00 0.00 O ATOM 444 CB LEU A 96 8.499 -16.675 -20.206 1.00 0.00 C ATOM 445 CG LEU A 96 9.300 -17.803 -19.555 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.316 -17.644 -18.043 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.726 -19.158 -19.945 1.00 0.00 C ATOM 0 H LEU A 96 6.901 -15.533 -21.693 1.00 0.00 H new ATOM 0 HA LEU A 96 6.624 -17.707 -19.995 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.658 -16.718 -21.283 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.904 -15.723 -19.862 1.00 0.00 H new ATOM 0 HG LEU A 96 10.327 -17.748 -19.916 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.891 -18.456 -17.598 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.774 -16.690 -17.782 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.295 -17.672 -17.663 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.308 -19.949 -19.473 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.690 -19.223 -19.614 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.769 -19.273 -21.028 1.00 0.00 H new ATOM 459 N LEU A 97 6.813 -14.826 -18.392 1.00 0.00 N ATOM 460 CA LEU A 97 6.564 -14.182 -17.106 1.00 0.00 C ATOM 461 C LEU A 97 5.070 -13.970 -16.884 1.00 0.00 C ATOM 462 O LEU A 97 4.654 -13.454 -15.848 1.00 0.00 O ATOM 463 CB LEU A 97 7.297 -12.841 -17.035 1.00 0.00 C ATOM 464 CG LEU A 97 6.996 -11.851 -18.160 1.00 0.00 C ATOM 465 CD1 LEU A 97 5.823 -10.958 -17.785 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.226 -11.013 -18.477 1.00 0.00 C ATOM 0 H LEU A 97 7.069 -14.184 -19.142 1.00 0.00 H new ATOM 0 HA LEU A 97 6.940 -14.837 -16.320 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.052 -12.366 -16.085 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.369 -13.036 -17.027 1.00 0.00 H new ATOM 0 HG LEU A 97 6.726 -12.416 -19.052 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.623 -10.260 -18.598 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.940 -11.572 -17.609 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.064 -10.401 -16.879 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.993 -10.314 -19.280 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.527 -10.458 -17.589 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.041 -11.666 -18.790 1.00 0.00 H new ATOM 478 N ASN A 98 4.268 -14.375 -17.863 1.00 0.00 N ATOM 479 CA ASN A 98 2.819 -14.230 -17.773 1.00 0.00 C ATOM 480 C ASN A 98 2.171 -15.531 -17.308 1.00 0.00 C ATOM 481 O ASN A 98 1.066 -15.526 -16.765 1.00 0.00 O ATOM 482 CB ASN A 98 2.242 -13.816 -19.129 1.00 0.00 C ATOM 483 CG ASN A 98 2.182 -12.310 -19.295 1.00 0.00 C ATOM 484 OD1 ASN A 98 2.198 -11.565 -18.315 1.00 0.00 O ATOM 485 ND2 ASN A 98 2.111 -11.854 -20.540 1.00 0.00 N ATOM 0 H ASN A 98 4.596 -14.806 -18.727 1.00 0.00 H new ATOM 0 HA ASN A 98 2.601 -13.453 -17.040 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.851 -14.243 -19.926 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.240 -14.231 -19.237 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.067 -10.850 -20.714 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.100 -12.508 -21.323 1.00 0.00 H new ATOM 492 N TYR A 99 2.866 -16.642 -17.525 1.00 0.00 N ATOM 493 CA TYR A 99 2.357 -17.950 -17.130 1.00 0.00 C ATOM 494 C TYR A 99 2.956 -18.388 -15.797 1.00 0.00 C ATOM 495 O TYR A 99 3.381 -19.533 -15.639 1.00 0.00 O ATOM 496 CB TYR A 99 2.671 -18.989 -18.208 1.00 0.00 C ATOM 497 CG TYR A 99 1.734 -18.933 -19.393 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.574 -17.761 -20.123 1.00 0.00 C ATOM 499 CD2 TYR A 99 1.008 -20.052 -19.784 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.718 -17.705 -21.206 1.00 0.00 C ATOM 501 CE2 TYR A 99 0.151 -20.005 -20.867 1.00 0.00 C ATOM 502 CZ TYR A 99 0.010 -18.830 -21.574 1.00 0.00 C ATOM 503 OH TYR A 99 -0.843 -18.779 -22.653 1.00 0.00 O ATOM 0 H TYR A 99 3.783 -16.663 -17.972 1.00 0.00 H new ATOM 0 HA TYR A 99 1.276 -17.871 -17.014 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.693 -18.841 -18.556 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.625 -19.984 -17.766 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.128 -16.879 -19.839 1.00 0.00 H new ATOM 0 HD2 TYR A 99 1.116 -20.974 -19.232 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.604 -16.786 -21.761 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.405 -20.884 -21.158 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.263 -19.655 -22.779 1.00 0.00 H new ATOM 513 N LEU A 100 2.986 -17.468 -14.839 1.00 0.00 N ATOM 514 CA LEU A 100 3.532 -17.757 -13.517 1.00 0.00 C ATOM 515 C LEU A 100 2.478 -17.547 -12.435 1.00 0.00 C ATOM 516 O LEU A 100 1.458 -16.898 -12.665 1.00 0.00 O ATOM 517 CB LEU A 100 4.747 -16.869 -13.240 1.00 0.00 C ATOM 518 CG LEU A 100 4.514 -15.361 -13.345 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.843 -14.836 -12.085 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.828 -14.635 -13.595 1.00 0.00 C ATOM 0 H LEU A 100 2.639 -16.516 -14.953 1.00 0.00 H new ATOM 0 HA LEU A 100 3.841 -18.802 -13.499 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.113 -17.091 -12.238 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.539 -17.143 -13.937 1.00 0.00 H new ATOM 0 HG LEU A 100 3.852 -15.172 -14.190 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.685 -13.761 -12.178 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.883 -15.334 -11.950 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.480 -15.036 -11.223 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.643 -13.563 -13.667 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.514 -14.831 -12.771 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.269 -14.991 -14.526 1.00 0.00 H new ATOM 532 N ASN A 101 2.732 -18.101 -11.254 1.00 0.00 N ATOM 533 CA ASN A 101 1.805 -17.973 -10.135 1.00 0.00 C ATOM 534 C ASN A 101 2.187 -16.796 -9.243 1.00 0.00 C ATOM 535 O ASN A 101 3.169 -16.101 -9.503 1.00 0.00 O ATOM 536 CB ASN A 101 1.785 -19.264 -9.313 1.00 0.00 C ATOM 537 CG ASN A 101 0.723 -20.236 -9.789 1.00 0.00 C ATOM 538 OD1 ASN A 101 0.717 -20.517 -11.087 1.00 0.00 O flip ATOM 539 ND2 ASN A 101 -0.083 -20.728 -8.999 1.00 0.00 N flip ATOM 0 H ASN A 101 3.571 -18.642 -11.047 1.00 0.00 H new ATOM 0 HA ASN A 101 0.809 -17.791 -10.540 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.763 -19.742 -9.369 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.608 -19.022 -8.265 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.041 -20.484 -8.010 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.792 -21.380 -9.334 1.00 0.00 H new ATOM 546 N GLU A 102 1.404 -16.578 -8.192 1.00 0.00 N ATOM 547 CA GLU A 102 1.660 -15.484 -7.262 1.00 0.00 C ATOM 548 C GLU A 102 2.938 -15.734 -6.466 1.00 0.00 C ATOM 549 O GLU A 102 3.330 -14.923 -5.627 1.00 0.00 O ATOM 550 CB GLU A 102 0.478 -15.309 -6.308 1.00 0.00 C ATOM 551 CG GLU A 102 -0.870 -15.272 -7.008 1.00 0.00 C ATOM 552 CD GLU A 102 -1.549 -16.627 -7.037 1.00 0.00 C ATOM 553 OE1 GLU A 102 -1.409 -17.383 -6.053 1.00 0.00 O ATOM 554 OE2 GLU A 102 -2.222 -16.932 -8.045 1.00 0.00 O ATOM 0 H GLU A 102 0.587 -17.144 -7.963 1.00 0.00 H new ATOM 0 HA GLU A 102 1.787 -14.570 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.481 -16.126 -5.586 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.611 -14.385 -5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.518 -14.556 -6.503 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.735 -14.915 -8.029 1.00 0.00 H new ATOM 561 N LYS A 103 3.584 -16.864 -6.735 1.00 0.00 N ATOM 562 CA LYS A 103 4.817 -17.223 -6.047 1.00 0.00 C ATOM 563 C LYS A 103 6.011 -16.488 -6.649 1.00 0.00 C ATOM 564 O LYS A 103 7.051 -16.343 -6.008 1.00 0.00 O ATOM 565 CB LYS A 103 5.046 -18.735 -6.121 1.00 0.00 C ATOM 566 CG LYS A 103 3.763 -19.547 -6.066 1.00 0.00 C ATOM 567 CD LYS A 103 2.927 -19.188 -4.849 1.00 0.00 C ATOM 568 CE LYS A 103 3.607 -19.619 -3.559 1.00 0.00 C ATOM 569 NZ LYS A 103 3.353 -18.659 -2.450 1.00 0.00 N ATOM 0 H LYS A 103 3.273 -17.547 -7.426 1.00 0.00 H new ATOM 0 HA LYS A 103 4.719 -16.927 -5.003 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.575 -18.969 -7.045 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.693 -19.037 -5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.182 -19.373 -6.972 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.005 -20.610 -6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.755 -18.112 -4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.950 -19.665 -4.924 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.249 -20.608 -3.272 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.681 -19.705 -3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.833 -18.989 -1.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.718 -17.721 -2.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.330 -18.596 -2.273 1.00 0.00 H new ATOM 583 N GLY A 104 5.852 -16.024 -7.885 1.00 0.00 N ATOM 584 CA GLY A 104 6.924 -15.308 -8.551 1.00 0.00 C ATOM 585 C GLY A 104 7.596 -16.140 -9.626 1.00 0.00 C ATOM 586 O GLY A 104 8.118 -15.601 -10.602 1.00 0.00 O ATOM 0 H GLY A 104 5.001 -16.131 -8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.526 -14.397 -8.997 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.667 -15.004 -7.814 1.00 0.00 H new ATOM 590 N PHE A 105 7.585 -17.456 -9.447 1.00 0.00 N ATOM 591 CA PHE A 105 8.200 -18.364 -10.408 1.00 0.00 C ATOM 592 C PHE A 105 7.139 -19.050 -11.264 1.00 0.00 C ATOM 593 O PHE A 105 6.068 -19.411 -10.775 1.00 0.00 O ATOM 594 CB PHE A 105 9.043 -19.414 -9.682 1.00 0.00 C ATOM 595 CG PHE A 105 8.225 -20.437 -8.947 1.00 0.00 C ATOM 596 CD1 PHE A 105 7.745 -20.174 -7.674 1.00 0.00 C ATOM 597 CD2 PHE A 105 7.935 -21.660 -9.528 1.00 0.00 C ATOM 598 CE1 PHE A 105 6.992 -21.113 -6.994 1.00 0.00 C ATOM 599 CE2 PHE A 105 7.182 -22.603 -8.854 1.00 0.00 C ATOM 600 CZ PHE A 105 6.710 -22.329 -7.586 1.00 0.00 C ATOM 0 H PHE A 105 7.157 -17.918 -8.645 1.00 0.00 H new ATOM 0 HA PHE A 105 8.846 -17.778 -11.062 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.679 -19.922 -10.407 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.703 -18.912 -8.975 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.962 -19.224 -7.208 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.302 -21.880 -10.520 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.625 -20.896 -6.002 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.963 -23.553 -9.319 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.121 -23.064 -7.058 1.00 0.00 H new ATOM 610 N LEU A 106 7.445 -19.227 -12.545 1.00 0.00 N ATOM 611 CA LEU A 106 6.519 -19.870 -13.471 1.00 0.00 C ATOM 612 C LEU A 106 5.967 -21.163 -12.879 1.00 0.00 C ATOM 613 O LEU A 106 6.634 -21.830 -12.089 1.00 0.00 O ATOM 614 CB LEU A 106 7.217 -20.161 -14.800 1.00 0.00 C ATOM 615 CG LEU A 106 8.707 -20.492 -14.718 1.00 0.00 C ATOM 616 CD1 LEU A 106 8.955 -21.590 -13.695 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.239 -20.902 -16.083 1.00 0.00 C ATOM 0 H LEU A 106 8.327 -18.934 -12.966 1.00 0.00 H new ATOM 0 HA LEU A 106 5.687 -19.188 -13.646 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.706 -20.995 -15.281 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.093 -19.295 -15.450 1.00 0.00 H new ATOM 0 HG LEU A 106 9.240 -19.597 -14.397 1.00 0.00 H new ATOM 0 HD11 LEU A 106 10.021 -21.812 -13.651 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.612 -21.258 -12.715 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.409 -22.488 -13.985 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.301 -21.134 -16.005 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.700 -21.782 -16.434 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.097 -20.084 -16.789 1.00 0.00 H new ATOM 629 N SER A 107 4.744 -21.511 -13.269 1.00 0.00 N ATOM 630 CA SER A 107 4.101 -22.723 -12.776 1.00 0.00 C ATOM 631 C SER A 107 4.303 -23.880 -13.750 1.00 0.00 C ATOM 632 O SER A 107 4.001 -25.031 -13.437 1.00 0.00 O ATOM 633 CB SER A 107 2.607 -22.480 -12.557 1.00 0.00 C ATOM 634 OG SER A 107 2.220 -22.833 -11.240 1.00 0.00 O ATOM 0 H SER A 107 4.179 -20.971 -13.925 1.00 0.00 H new ATOM 0 HA SER A 107 4.562 -22.988 -11.824 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.376 -21.430 -12.738 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.031 -23.062 -13.277 1.00 0.00 H new ATOM 0 HG SER A 107 1.408 -22.343 -10.995 1.00 0.00 H new ATOM 640 N LYS A 108 4.816 -23.564 -14.935 1.00 0.00 N ATOM 641 CA LYS A 108 5.060 -24.575 -15.957 1.00 0.00 C ATOM 642 C LYS A 108 6.432 -24.382 -16.596 1.00 0.00 C ATOM 643 O LYS A 108 6.931 -23.261 -16.691 1.00 0.00 O ATOM 644 CB LYS A 108 3.973 -24.516 -17.032 1.00 0.00 C ATOM 645 CG LYS A 108 2.807 -23.613 -16.669 1.00 0.00 C ATOM 646 CD LYS A 108 1.777 -23.555 -17.784 1.00 0.00 C ATOM 647 CE LYS A 108 0.874 -24.779 -17.772 1.00 0.00 C ATOM 648 NZ LYS A 108 0.356 -25.100 -19.131 1.00 0.00 N ATOM 0 H LYS A 108 5.071 -22.616 -15.211 1.00 0.00 H new ATOM 0 HA LYS A 108 5.036 -25.554 -15.478 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.415 -24.167 -17.965 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.599 -25.523 -17.214 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.335 -23.976 -15.756 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.175 -22.609 -16.460 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.173 -22.654 -17.676 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.284 -23.485 -18.746 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.427 -25.634 -17.383 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.037 -24.606 -17.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.255 -25.940 -19.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.193 -24.294 -19.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.154 -25.290 -19.771 1.00 0.00 H new ATOM 662 N SER A 109 7.036 -25.483 -17.034 1.00 0.00 N ATOM 663 CA SER A 109 8.351 -25.434 -17.662 1.00 0.00 C ATOM 664 C SER A 109 8.323 -24.564 -18.915 1.00 0.00 C ATOM 665 O SER A 109 7.256 -24.255 -19.447 1.00 0.00 O ATOM 666 CB SER A 109 8.821 -26.846 -18.019 1.00 0.00 C ATOM 667 OG SER A 109 8.917 -27.659 -16.862 1.00 0.00 O ATOM 0 H SER A 109 6.636 -26.419 -16.965 1.00 0.00 H new ATOM 0 HA SER A 109 9.050 -24.994 -16.951 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.125 -27.296 -18.727 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.791 -26.796 -18.514 1.00 0.00 H new ATOM 0 HG SER A 109 9.217 -28.556 -17.117 1.00 0.00 H new ATOM 673 N VAL A 110 9.504 -24.170 -19.381 1.00 0.00 N ATOM 674 CA VAL A 110 9.617 -23.336 -20.572 1.00 0.00 C ATOM 675 C VAL A 110 9.246 -24.117 -21.827 1.00 0.00 C ATOM 676 O VAL A 110 8.619 -23.581 -22.740 1.00 0.00 O ATOM 677 CB VAL A 110 11.042 -22.776 -20.731 1.00 0.00 C ATOM 678 CG1 VAL A 110 11.063 -21.653 -21.757 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.578 -22.295 -19.391 1.00 0.00 C ATOM 0 H VAL A 110 10.396 -24.415 -18.952 1.00 0.00 H new ATOM 0 HA VAL A 110 8.921 -22.507 -20.445 1.00 0.00 H new ATOM 0 HB VAL A 110 11.690 -23.576 -21.090 1.00 0.00 H new ATOM 0 HG11 VAL A 110 12.079 -21.270 -21.856 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.723 -22.034 -22.720 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.402 -20.850 -21.431 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.586 -21.902 -19.522 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.931 -21.510 -19.001 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.602 -23.128 -18.688 1.00 0.00 H new ATOM 689 N GLU A 111 9.637 -25.387 -21.865 1.00 0.00 N ATOM 690 CA GLU A 111 9.346 -26.242 -23.009 1.00 0.00 C ATOM 691 C GLU A 111 7.850 -26.257 -23.310 1.00 0.00 C ATOM 692 O GLU A 111 7.430 -25.987 -24.435 1.00 0.00 O ATOM 693 CB GLU A 111 9.839 -27.667 -22.749 1.00 0.00 C ATOM 694 CG GLU A 111 11.347 -27.769 -22.588 1.00 0.00 C ATOM 695 CD GLU A 111 11.775 -29.055 -21.909 1.00 0.00 C ATOM 696 OE1 GLU A 111 11.720 -29.114 -20.663 1.00 0.00 O ATOM 697 OE2 GLU A 111 12.166 -30.002 -22.623 1.00 0.00 O ATOM 0 H GLU A 111 10.156 -25.846 -21.117 1.00 0.00 H new ATOM 0 HA GLU A 111 9.870 -25.837 -23.875 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.359 -28.050 -21.848 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.526 -28.307 -23.574 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.818 -27.706 -23.569 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.705 -26.919 -22.007 1.00 0.00 H new ATOM 704 N GLU A 112 7.051 -26.576 -22.296 1.00 0.00 N ATOM 705 CA GLU A 112 5.603 -26.628 -22.453 1.00 0.00 C ATOM 706 C GLU A 112 5.033 -25.236 -22.712 1.00 0.00 C ATOM 707 O GLU A 112 4.149 -25.063 -23.551 1.00 0.00 O ATOM 708 CB GLU A 112 4.954 -27.233 -21.206 1.00 0.00 C ATOM 709 CG GLU A 112 5.305 -26.501 -19.921 1.00 0.00 C ATOM 710 CD GLU A 112 4.886 -27.265 -18.681 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.666 -27.406 -18.455 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.778 -27.723 -17.936 1.00 0.00 O ATOM 0 H GLU A 112 7.382 -26.802 -21.358 1.00 0.00 H new ATOM 0 HA GLU A 112 5.379 -27.259 -23.313 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.871 -27.229 -21.332 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.261 -28.275 -21.116 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.380 -26.326 -19.889 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.823 -25.523 -19.921 1.00 0.00 H new ATOM 719 N ILE A 113 5.546 -24.249 -21.985 1.00 0.00 N ATOM 720 CA ILE A 113 5.089 -22.873 -22.137 1.00 0.00 C ATOM 721 C ILE A 113 5.325 -22.369 -23.556 1.00 0.00 C ATOM 722 O ILE A 113 4.506 -21.634 -24.109 1.00 0.00 O ATOM 723 CB ILE A 113 5.799 -21.932 -21.145 1.00 0.00 C ATOM 724 CG1 ILE A 113 5.207 -22.092 -19.743 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.687 -20.489 -21.612 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.976 -21.349 -18.674 1.00 0.00 C ATOM 0 H ILE A 113 6.277 -24.376 -21.286 1.00 0.00 H new ATOM 0 HA ILE A 113 4.020 -22.870 -21.927 1.00 0.00 H new ATOM 0 HB ILE A 113 6.855 -22.200 -21.105 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.176 -21.738 -19.750 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.178 -23.151 -19.488 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.193 -19.836 -20.901 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.151 -20.387 -22.593 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.636 -20.208 -21.677 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.500 -21.507 -17.707 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.001 -21.719 -18.639 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.983 -20.284 -18.905 1.00 0.00 H new ATOM 738 N SER A 114 6.449 -22.770 -24.142 1.00 0.00 N ATOM 739 CA SER A 114 6.793 -22.357 -25.497 1.00 0.00 C ATOM 740 C SER A 114 5.967 -23.124 -26.526 1.00 0.00 C ATOM 741 O SER A 114 5.661 -22.609 -27.601 1.00 0.00 O ATOM 742 CB SER A 114 8.285 -22.578 -25.757 1.00 0.00 C ATOM 743 OG SER A 114 8.720 -21.843 -26.887 1.00 0.00 O ATOM 0 H SER A 114 7.136 -23.380 -23.700 1.00 0.00 H new ATOM 0 HA SER A 114 6.567 -21.295 -25.595 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.859 -22.277 -24.880 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.477 -23.639 -25.914 1.00 0.00 H new ATOM 0 HG SER A 114 9.699 -21.799 -26.891 1.00 0.00 H new ATOM 749 N ASP A 115 5.610 -24.357 -26.187 1.00 0.00 N ATOM 750 CA ASP A 115 4.818 -25.196 -27.079 1.00 0.00 C ATOM 751 C ASP A 115 3.349 -24.789 -27.046 1.00 0.00 C ATOM 752 O ASP A 115 2.646 -24.879 -28.053 1.00 0.00 O ATOM 753 CB ASP A 115 4.961 -26.669 -26.689 1.00 0.00 C ATOM 754 CG ASP A 115 5.372 -27.540 -27.859 1.00 0.00 C ATOM 755 OD1 ASP A 115 6.413 -27.244 -28.482 1.00 0.00 O ATOM 756 OD2 ASP A 115 4.652 -28.518 -28.153 1.00 0.00 O ATOM 0 H ASP A 115 5.856 -24.798 -25.301 1.00 0.00 H new ATOM 0 HA ASP A 115 5.192 -25.059 -28.094 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.701 -26.761 -25.894 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.014 -27.029 -26.287 1.00 0.00 H new ATOM 761 N VAL A 116 2.889 -24.341 -25.882 1.00 0.00 N ATOM 762 CA VAL A 116 1.503 -23.919 -25.718 1.00 0.00 C ATOM 763 C VAL A 116 1.270 -22.546 -26.337 1.00 0.00 C ATOM 764 O VAL A 116 0.211 -22.282 -26.909 1.00 0.00 O ATOM 765 CB VAL A 116 1.102 -23.875 -24.232 1.00 0.00 C ATOM 766 CG1 VAL A 116 1.214 -25.258 -23.607 1.00 0.00 C ATOM 767 CG2 VAL A 116 1.960 -22.870 -23.479 1.00 0.00 C ATOM 0 H VAL A 116 3.456 -24.261 -25.038 1.00 0.00 H new ATOM 0 HA VAL A 116 0.885 -24.655 -26.232 1.00 0.00 H new ATOM 0 HB VAL A 116 0.062 -23.555 -24.163 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.927 -25.207 -22.557 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.553 -25.949 -24.131 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.243 -25.610 -23.685 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.663 -22.852 -22.430 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.009 -23.158 -23.554 1.00 0.00 H new ATOM 0 HG23 VAL A 116 1.824 -21.879 -23.912 1.00 0.00 H new ATOM 777 N LEU A 117 2.265 -21.674 -26.221 1.00 0.00 N ATOM 778 CA LEU A 117 2.169 -20.325 -26.770 1.00 0.00 C ATOM 779 C LEU A 117 2.449 -20.327 -28.269 1.00 0.00 C ATOM 780 O LEU A 117 2.398 -19.284 -28.921 1.00 0.00 O ATOM 781 CB LEU A 117 3.149 -19.392 -26.057 1.00 0.00 C ATOM 782 CG LEU A 117 4.461 -19.111 -26.791 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.358 -17.823 -27.594 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.618 -19.035 -25.805 1.00 0.00 C ATOM 0 H LEU A 117 3.148 -21.876 -25.752 1.00 0.00 H new ATOM 0 HA LEU A 117 1.153 -19.965 -26.609 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.647 -18.442 -25.874 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.385 -19.821 -25.083 1.00 0.00 H new ATOM 0 HG LEU A 117 4.652 -19.932 -27.482 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.301 -17.639 -28.109 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.556 -17.914 -28.326 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.144 -16.992 -26.922 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.543 -18.834 -26.345 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.434 -18.233 -25.090 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.706 -19.983 -25.274 1.00 0.00 H new ATOM 796 N ARG A 118 2.742 -21.505 -28.810 1.00 0.00 N ATOM 797 CA ARG A 118 3.029 -21.642 -30.233 1.00 0.00 C ATOM 798 C ARG A 118 4.349 -20.965 -30.589 1.00 0.00 C ATOM 799 O ARG A 118 4.395 -20.087 -31.451 1.00 0.00 O ATOM 800 CB ARG A 118 1.895 -21.040 -31.064 1.00 0.00 C ATOM 801 CG ARG A 118 0.509 -21.383 -30.542 1.00 0.00 C ATOM 802 CD ARG A 118 0.297 -22.887 -30.471 1.00 0.00 C ATOM 803 NE ARG A 118 -1.075 -23.230 -30.107 1.00 0.00 N ATOM 804 CZ ARG A 118 -1.471 -24.463 -29.812 1.00 0.00 C ATOM 805 NH1 ARG A 118 -0.603 -25.465 -29.836 1.00 0.00 N ATOM 806 NH2 ARG A 118 -2.738 -24.696 -29.491 1.00 0.00 N ATOM 0 H ARG A 118 2.787 -22.378 -28.285 1.00 0.00 H new ATOM 0 HA ARG A 118 3.112 -22.705 -30.460 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.008 -19.956 -31.086 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.984 -21.391 -32.092 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.374 -20.948 -29.552 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -0.246 -20.938 -31.191 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.538 -23.333 -31.436 1.00 0.00 H new ATOM 0 HD3 ARG A 118 0.984 -23.316 -29.741 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.767 -22.481 -30.078 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.371 -25.290 -30.081 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.910 -26.411 -29.609 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -3.409 -23.928 -29.471 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -3.041 -25.643 -29.265 1.00 0.00 H new ATOM 820 N CYS A 119 5.420 -21.379 -29.920 1.00 0.00 N ATOM 821 CA CYS A 119 6.741 -20.812 -30.165 1.00 0.00 C ATOM 822 C CYS A 119 7.827 -21.868 -29.988 1.00 0.00 C ATOM 823 O CYS A 119 7.595 -22.918 -29.389 1.00 0.00 O ATOM 824 CB CYS A 119 6.997 -19.636 -29.221 1.00 0.00 C ATOM 825 SG CYS A 119 7.963 -18.296 -29.957 1.00 0.00 S ATOM 0 H CYS A 119 5.399 -22.105 -29.204 1.00 0.00 H new ATOM 0 HA CYS A 119 6.771 -20.455 -31.194 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.039 -19.238 -28.886 1.00 0.00 H new ATOM 0 HB3 CYS A 119 7.518 -20.001 -28.336 1.00 0.00 H new ATOM 0 HG CYS A 119 7.189 -17.559 -30.697 1.00 0.00 H new ATOM 831 N SER A 120 9.014 -21.583 -30.514 1.00 0.00 N ATOM 832 CA SER A 120 10.135 -22.510 -30.419 1.00 0.00 C ATOM 833 C SER A 120 10.800 -22.420 -29.048 1.00 0.00 C ATOM 834 O SER A 120 10.816 -21.361 -28.422 1.00 0.00 O ATOM 835 CB SER A 120 11.161 -22.218 -31.516 1.00 0.00 C ATOM 836 OG SER A 120 10.608 -21.388 -32.522 1.00 0.00 O ATOM 0 H SER A 120 9.224 -20.717 -31.010 1.00 0.00 H new ATOM 0 HA SER A 120 9.750 -23.521 -30.552 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.036 -21.734 -31.081 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.501 -23.154 -31.959 1.00 0.00 H new ATOM 0 HG SER A 120 11.283 -21.214 -33.211 1.00 0.00 H new ATOM 842 N VAL A 121 11.348 -23.541 -28.589 1.00 0.00 N ATOM 843 CA VAL A 121 12.016 -23.590 -27.294 1.00 0.00 C ATOM 844 C VAL A 121 13.303 -22.773 -27.307 1.00 0.00 C ATOM 845 O VAL A 121 13.511 -21.910 -26.456 1.00 0.00 O ATOM 846 CB VAL A 121 12.344 -25.038 -26.886 1.00 0.00 C ATOM 847 CG1 VAL A 121 13.722 -25.114 -26.247 1.00 0.00 C ATOM 848 CG2 VAL A 121 11.280 -25.580 -25.944 1.00 0.00 C ATOM 0 H VAL A 121 11.342 -24.427 -29.095 1.00 0.00 H new ATOM 0 HA VAL A 121 11.326 -23.163 -26.566 1.00 0.00 H new ATOM 0 HB VAL A 121 12.352 -25.657 -27.783 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.936 -26.145 -25.965 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.472 -24.769 -26.958 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.747 -24.483 -25.359 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.528 -26.604 -25.666 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.238 -24.961 -25.048 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.311 -25.564 -26.442 1.00 0.00 H new ATOM 858 N GLU A 122 14.165 -23.053 -28.281 1.00 0.00 N ATOM 859 CA GLU A 122 15.433 -22.344 -28.405 1.00 0.00 C ATOM 860 C GLU A 122 15.208 -20.836 -28.481 1.00 0.00 C ATOM 861 O GLU A 122 15.839 -20.068 -27.757 1.00 0.00 O ATOM 862 CB GLU A 122 16.190 -22.821 -29.646 1.00 0.00 C ATOM 863 CG GLU A 122 15.281 -23.281 -30.774 1.00 0.00 C ATOM 864 CD GLU A 122 16.034 -23.523 -32.068 1.00 0.00 C ATOM 865 OE1 GLU A 122 17.230 -23.172 -32.133 1.00 0.00 O ATOM 866 OE2 GLU A 122 15.425 -24.064 -33.015 1.00 0.00 O ATOM 0 H GLU A 122 14.008 -23.765 -28.994 1.00 0.00 H new ATOM 0 HA GLU A 122 16.029 -22.561 -27.519 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.823 -22.011 -30.008 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.851 -23.641 -29.365 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.774 -24.199 -30.476 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.509 -22.530 -30.942 1.00 0.00 H new ATOM 873 N GLU A 123 14.304 -20.422 -29.363 1.00 0.00 N ATOM 874 CA GLU A 123 13.997 -19.007 -29.535 1.00 0.00 C ATOM 875 C GLU A 123 13.566 -18.380 -28.212 1.00 0.00 C ATOM 876 O GLU A 123 14.063 -17.323 -27.822 1.00 0.00 O ATOM 877 CB GLU A 123 12.896 -18.824 -30.581 1.00 0.00 C ATOM 878 CG GLU A 123 13.417 -18.742 -32.006 1.00 0.00 C ATOM 879 CD GLU A 123 14.388 -19.859 -32.337 1.00 0.00 C ATOM 880 OE1 GLU A 123 13.923 -20.979 -32.637 1.00 0.00 O ATOM 881 OE2 GLU A 123 15.611 -19.614 -32.296 1.00 0.00 O ATOM 0 H GLU A 123 13.772 -21.046 -29.969 1.00 0.00 H new ATOM 0 HA GLU A 123 14.901 -18.505 -29.879 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.195 -19.655 -30.507 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.339 -17.915 -30.354 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.576 -18.779 -32.699 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.910 -17.781 -32.154 1.00 0.00 H new ATOM 888 N LEU A 124 12.638 -19.038 -27.526 1.00 0.00 N ATOM 889 CA LEU A 124 12.139 -18.546 -26.247 1.00 0.00 C ATOM 890 C LEU A 124 13.267 -18.441 -25.226 1.00 0.00 C ATOM 891 O LEU A 124 13.235 -17.590 -24.337 1.00 0.00 O ATOM 892 CB LEU A 124 11.040 -19.469 -25.717 1.00 0.00 C ATOM 893 CG LEU A 124 10.129 -18.878 -24.640 1.00 0.00 C ATOM 894 CD1 LEU A 124 8.831 -19.666 -24.549 1.00 0.00 C ATOM 895 CD2 LEU A 124 10.838 -18.857 -23.294 1.00 0.00 C ATOM 0 H LEU A 124 12.216 -19.914 -27.834 1.00 0.00 H new ATOM 0 HA LEU A 124 11.724 -17.551 -26.406 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.420 -19.783 -26.557 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.510 -20.367 -25.315 1.00 0.00 H new ATOM 0 HG LEU A 124 9.889 -17.851 -24.917 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.195 -19.232 -23.778 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.315 -19.629 -25.508 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.052 -20.703 -24.296 1.00 0.00 H new ATOM 0 HD21 LEU A 124 10.175 -18.433 -22.540 1.00 0.00 H new ATOM 0 HD22 LEU A 124 11.108 -19.874 -23.009 1.00 0.00 H new ATOM 0 HD23 LEU A 124 11.740 -18.249 -23.367 1.00 0.00 H new ATOM 907 N GLU A 125 14.264 -19.309 -25.362 1.00 0.00 N ATOM 908 CA GLU A 125 15.403 -19.312 -24.452 1.00 0.00 C ATOM 909 C GLU A 125 16.253 -18.058 -24.639 1.00 0.00 C ATOM 910 O GLU A 125 16.536 -17.337 -23.682 1.00 0.00 O ATOM 911 CB GLU A 125 16.260 -20.560 -24.675 1.00 0.00 C ATOM 912 CG GLU A 125 16.267 -21.514 -23.493 1.00 0.00 C ATOM 913 CD GLU A 125 17.480 -22.424 -23.484 1.00 0.00 C ATOM 914 OE1 GLU A 125 18.513 -22.042 -24.073 1.00 0.00 O ATOM 915 OE2 GLU A 125 17.395 -23.519 -22.889 1.00 0.00 O ATOM 0 H GLU A 125 14.306 -20.019 -26.093 1.00 0.00 H new ATOM 0 HA GLU A 125 15.019 -19.321 -23.432 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.894 -21.089 -25.555 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.284 -20.254 -24.890 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.242 -20.939 -22.567 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.362 -22.121 -23.516 1.00 0.00 H new ATOM 922 N LYS A 126 16.657 -17.804 -25.879 1.00 0.00 N ATOM 923 CA LYS A 126 17.473 -16.638 -26.194 1.00 0.00 C ATOM 924 C LYS A 126 16.803 -15.357 -25.707 1.00 0.00 C ATOM 925 O LYS A 126 17.417 -14.549 -25.011 1.00 0.00 O ATOM 926 CB LYS A 126 17.721 -16.556 -27.702 1.00 0.00 C ATOM 927 CG LYS A 126 18.206 -17.860 -28.311 1.00 0.00 C ATOM 928 CD LYS A 126 19.432 -18.391 -27.588 1.00 0.00 C ATOM 929 CE LYS A 126 19.747 -19.820 -28.001 1.00 0.00 C ATOM 930 NZ LYS A 126 21.148 -20.198 -27.665 1.00 0.00 N ATOM 0 H LYS A 126 16.432 -18.391 -26.683 1.00 0.00 H new ATOM 0 HA LYS A 126 18.428 -16.745 -25.680 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.798 -16.255 -28.198 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.458 -15.777 -27.899 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.408 -18.601 -28.269 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.442 -17.705 -29.364 1.00 0.00 H new ATOM 0 HD2 LYS A 126 20.288 -17.752 -27.804 1.00 0.00 H new ATOM 0 HD3 LYS A 126 19.267 -18.350 -26.511 1.00 0.00 H new ATOM 0 HE2 LYS A 126 19.057 -20.502 -27.504 1.00 0.00 H new ATOM 0 HE3 LYS A 126 19.588 -19.932 -29.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 21.324 -21.179 -27.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 21.807 -19.563 -28.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 21.293 -20.116 -26.638 1.00 0.00 H new ATOM 944 N VAL A 127 15.539 -15.178 -26.078 1.00 0.00 N ATOM 945 CA VAL A 127 14.784 -13.997 -25.677 1.00 0.00 C ATOM 946 C VAL A 127 14.611 -13.943 -24.163 1.00 0.00 C ATOM 947 O VAL A 127 14.703 -12.877 -23.555 1.00 0.00 O ATOM 948 CB VAL A 127 13.396 -13.964 -26.343 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.531 -13.806 -27.850 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.611 -15.221 -25.999 1.00 0.00 C ATOM 0 H VAL A 127 15.016 -15.836 -26.656 1.00 0.00 H new ATOM 0 HA VAL A 127 15.356 -13.130 -26.006 1.00 0.00 H new ATOM 0 HB VAL A 127 12.848 -13.104 -25.959 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.540 -13.785 -28.304 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.052 -12.875 -28.073 1.00 0.00 H new ATOM 0 HG13 VAL A 127 14.097 -14.645 -28.255 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.633 -15.181 -26.478 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.153 -16.097 -26.354 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.484 -15.286 -24.918 1.00 0.00 H new ATOM 960 N ARG A 128 14.360 -15.101 -23.561 1.00 0.00 N ATOM 961 CA ARG A 128 14.173 -15.186 -22.117 1.00 0.00 C ATOM 962 C ARG A 128 15.425 -14.723 -21.379 1.00 0.00 C ATOM 963 O ARG A 128 15.338 -14.107 -20.316 1.00 0.00 O ATOM 964 CB ARG A 128 13.829 -16.620 -21.710 1.00 0.00 C ATOM 965 CG ARG A 128 13.678 -16.807 -20.209 1.00 0.00 C ATOM 966 CD ARG A 128 13.660 -18.279 -19.830 1.00 0.00 C ATOM 967 NE ARG A 128 14.925 -18.940 -20.141 1.00 0.00 N ATOM 968 CZ ARG A 128 15.319 -20.076 -19.575 1.00 0.00 C ATOM 969 NH1 ARG A 128 14.550 -20.674 -18.675 1.00 0.00 N ATOM 970 NH2 ARG A 128 16.483 -20.616 -19.910 1.00 0.00 N ATOM 0 H ARG A 128 14.281 -15.993 -24.050 1.00 0.00 H new ATOM 0 HA ARG A 128 13.347 -14.530 -21.843 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.901 -16.915 -22.200 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.608 -17.289 -22.074 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.499 -16.308 -19.695 1.00 0.00 H new ATOM 0 HG3 ARG A 128 12.756 -16.332 -19.873 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.453 -18.376 -18.764 1.00 0.00 H new ATOM 0 HD3 ARG A 128 12.850 -18.780 -20.360 1.00 0.00 H new ATOM 0 HE ARG A 128 15.539 -18.506 -20.830 1.00 0.00 H new ATOM 0 HH11 ARG A 128 13.654 -20.262 -18.416 1.00 0.00 H new ATOM 0 HH12 ARG A 128 14.855 -21.546 -18.242 1.00 0.00 H new ATOM 0 HH21 ARG A 128 17.077 -20.159 -20.603 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.785 -21.488 -19.475 1.00 0.00 H new ATOM 984 N GLN A 129 16.588 -15.024 -21.948 1.00 0.00 N ATOM 985 CA GLN A 129 17.857 -14.639 -21.343 1.00 0.00 C ATOM 986 C GLN A 129 18.082 -13.135 -21.458 1.00 0.00 C ATOM 987 O GLN A 129 18.399 -12.466 -20.474 1.00 0.00 O ATOM 988 CB GLN A 129 19.012 -15.391 -22.007 1.00 0.00 C ATOM 989 CG GLN A 129 19.035 -16.877 -21.684 1.00 0.00 C ATOM 990 CD GLN A 129 19.238 -17.150 -20.207 1.00 0.00 C ATOM 991 OE1 GLN A 129 20.368 -17.290 -19.739 1.00 0.00 O ATOM 992 NE2 GLN A 129 18.140 -17.228 -19.463 1.00 0.00 N ATOM 0 H GLN A 129 16.677 -15.533 -22.827 1.00 0.00 H new ATOM 0 HA GLN A 129 17.821 -14.903 -20.286 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.945 -15.263 -23.087 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.955 -14.944 -21.691 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.098 -17.330 -22.008 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.833 -17.356 -22.251 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.223 -17.105 -19.893 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.214 -17.410 -18.462 1.00 0.00 H new ATOM 1001 N LYS A 130 17.915 -12.608 -22.666 1.00 0.00 N ATOM 1002 CA LYS A 130 18.098 -11.182 -22.912 1.00 0.00 C ATOM 1003 C LYS A 130 17.164 -10.355 -22.035 1.00 0.00 C ATOM 1004 O LYS A 130 17.524 -9.270 -21.578 1.00 0.00 O ATOM 1005 CB LYS A 130 17.848 -10.861 -24.387 1.00 0.00 C ATOM 1006 CG LYS A 130 16.456 -10.322 -24.664 1.00 0.00 C ATOM 1007 CD LYS A 130 16.180 -10.228 -26.156 1.00 0.00 C ATOM 1008 CE LYS A 130 17.164 -9.297 -26.847 1.00 0.00 C ATOM 1009 NZ LYS A 130 17.249 -7.976 -26.166 1.00 0.00 N ATOM 0 H LYS A 130 17.653 -13.147 -23.491 1.00 0.00 H new ATOM 0 HA LYS A 130 19.127 -10.925 -22.661 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.585 -10.130 -24.721 1.00 0.00 H new ATOM 0 HB3 LYS A 130 18.003 -11.764 -24.978 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.715 -10.970 -24.196 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.350 -9.336 -24.211 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.242 -11.221 -26.602 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.163 -9.869 -26.317 1.00 0.00 H new ATOM 0 HE2 LYS A 130 18.151 -9.760 -26.866 1.00 0.00 H new ATOM 0 HE3 LYS A 130 16.860 -9.152 -27.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 17.124 -7.216 -26.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.503 -7.909 -25.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 18.180 -7.879 -25.712 1.00 0.00 H new ATOM 1023 N VAL A 131 15.963 -10.874 -21.803 1.00 0.00 N ATOM 1024 CA VAL A 131 14.978 -10.185 -20.978 1.00 0.00 C ATOM 1025 C VAL A 131 15.212 -10.459 -19.497 1.00 0.00 C ATOM 1026 O VAL A 131 14.902 -9.627 -18.644 1.00 0.00 O ATOM 1027 CB VAL A 131 13.543 -10.607 -21.346 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.299 -10.427 -22.837 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.288 -12.047 -20.926 1.00 0.00 C ATOM 0 H VAL A 131 15.648 -11.770 -22.175 1.00 0.00 H new ATOM 0 HA VAL A 131 15.096 -9.119 -21.170 1.00 0.00 H new ATOM 0 HB VAL A 131 12.845 -9.966 -20.808 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.280 -10.730 -23.078 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.439 -9.380 -23.105 1.00 0.00 H new ATOM 0 HG13 VAL A 131 14.003 -11.042 -23.398 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.270 -12.329 -21.193 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.992 -12.705 -21.435 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.419 -12.140 -19.848 1.00 0.00 H new ATOM 1039 N LEU A 132 15.763 -11.630 -19.198 1.00 0.00 N ATOM 1040 CA LEU A 132 16.041 -12.015 -17.818 1.00 0.00 C ATOM 1041 C LEU A 132 17.113 -11.117 -17.208 1.00 0.00 C ATOM 1042 O LEU A 132 17.082 -10.820 -16.014 1.00 0.00 O ATOM 1043 CB LEU A 132 16.487 -13.476 -17.756 1.00 0.00 C ATOM 1044 CG LEU A 132 17.536 -13.813 -16.695 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.412 -15.267 -16.264 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.935 -13.529 -17.220 1.00 0.00 C ATOM 0 H LEU A 132 16.026 -12.330 -19.892 1.00 0.00 H new ATOM 0 HA LEU A 132 15.124 -11.897 -17.241 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.608 -14.096 -17.579 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.883 -13.756 -18.732 1.00 0.00 H new ATOM 0 HG LEU A 132 17.360 -13.181 -15.824 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.166 -15.488 -15.509 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.420 -15.440 -15.847 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.561 -15.916 -17.127 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.669 -13.774 -16.452 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.121 -14.135 -18.107 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.019 -12.473 -17.478 1.00 0.00 H new ATOM 1058 N ARG A 133 18.059 -10.688 -18.037 1.00 0.00 N ATOM 1059 CA ARG A 133 19.140 -9.823 -17.579 1.00 0.00 C ATOM 1060 C ARG A 133 18.600 -8.470 -17.125 1.00 0.00 C ATOM 1061 O ARG A 133 19.245 -7.759 -16.353 1.00 0.00 O ATOM 1062 CB ARG A 133 20.170 -9.625 -18.693 1.00 0.00 C ATOM 1063 CG ARG A 133 19.674 -8.751 -19.833 1.00 0.00 C ATOM 1064 CD ARG A 133 20.559 -7.530 -20.024 1.00 0.00 C ATOM 1065 NE ARG A 133 20.707 -6.762 -18.790 1.00 0.00 N ATOM 1066 CZ ARG A 133 21.071 -5.485 -18.758 1.00 0.00 C ATOM 1067 NH1 ARG A 133 21.322 -4.835 -19.886 1.00 0.00 N ATOM 1068 NH2 ARG A 133 21.183 -4.855 -17.595 1.00 0.00 N ATOM 0 H ARG A 133 18.099 -10.925 -19.028 1.00 0.00 H new ATOM 0 HA ARG A 133 19.622 -10.306 -16.729 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.070 -9.179 -18.269 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.454 -10.599 -19.091 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.650 -9.332 -20.755 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.651 -8.433 -19.630 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.542 -7.846 -20.374 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.134 -6.892 -20.799 1.00 0.00 H new ATOM 0 HE ARG A 133 20.521 -7.232 -17.904 1.00 0.00 H new ATOM 0 HH11 ARG A 133 21.236 -5.316 -20.782 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.601 -3.854 -19.858 1.00 0.00 H new ATOM 0 HH21 ARG A 133 20.990 -5.352 -16.725 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.463 -3.874 -17.571 1.00 0.00 H new ATOM 1082 N LEU A 134 17.414 -8.121 -17.609 1.00 0.00 N ATOM 1083 CA LEU A 134 16.786 -6.852 -17.254 1.00 0.00 C ATOM 1084 C LEU A 134 16.359 -6.848 -15.790 1.00 0.00 C ATOM 1085 O LEU A 134 15.992 -7.884 -15.238 1.00 0.00 O ATOM 1086 CB LEU A 134 15.575 -6.591 -18.152 1.00 0.00 C ATOM 1087 CG LEU A 134 15.870 -5.945 -19.505 1.00 0.00 C ATOM 1088 CD1 LEU A 134 16.859 -6.788 -20.296 1.00 0.00 C ATOM 1089 CD2 LEU A 134 14.584 -5.748 -20.294 1.00 0.00 C ATOM 0 H LEU A 134 16.867 -8.698 -18.248 1.00 0.00 H new ATOM 0 HA LEU A 134 17.518 -6.058 -17.402 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.067 -7.539 -18.328 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.878 -5.951 -17.611 1.00 0.00 H new ATOM 0 HG LEU A 134 16.318 -4.967 -19.328 1.00 0.00 H new ATOM 0 HD11 LEU A 134 17.057 -6.312 -21.256 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.790 -6.877 -19.737 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.440 -7.780 -20.463 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.814 -5.287 -21.255 1.00 0.00 H new ATOM 0 HD22 LEU A 134 14.107 -6.714 -20.460 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.909 -5.102 -19.733 1.00 0.00 H new ATOM 1101 N GLU A 135 16.406 -5.674 -15.168 1.00 0.00 N ATOM 1102 CA GLU A 135 16.023 -5.535 -13.769 1.00 0.00 C ATOM 1103 C GLU A 135 14.554 -5.138 -13.644 1.00 0.00 C ATOM 1104 O GLU A 135 14.071 -4.230 -14.320 1.00 0.00 O ATOM 1105 CB GLU A 135 16.904 -4.494 -13.076 1.00 0.00 C ATOM 1106 CG GLU A 135 17.107 -4.757 -11.593 1.00 0.00 C ATOM 1107 CD GLU A 135 18.004 -3.727 -10.935 1.00 0.00 C ATOM 1108 OE1 GLU A 135 17.645 -2.531 -10.953 1.00 0.00 O ATOM 1109 OE2 GLU A 135 19.064 -4.116 -10.402 1.00 0.00 O ATOM 0 H GLU A 135 16.706 -4.806 -15.612 1.00 0.00 H new ATOM 0 HA GLU A 135 16.164 -6.501 -13.283 1.00 0.00 H new ATOM 0 HB2 GLU A 135 17.876 -4.468 -13.568 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.456 -3.509 -13.203 1.00 0.00 H new ATOM 0 HG2 GLU A 135 16.138 -4.762 -11.093 1.00 0.00 H new ATOM 0 HG3 GLU A 135 17.540 -5.748 -11.460 1.00 0.00 H new ATOM 1116 N PRO A 136 13.827 -5.835 -12.758 1.00 0.00 N ATOM 1117 CA PRO A 136 14.391 -6.919 -11.948 1.00 0.00 C ATOM 1118 C PRO A 136 14.734 -8.148 -12.783 1.00 0.00 C ATOM 1119 O PRO A 136 14.023 -8.486 -13.730 1.00 0.00 O ATOM 1120 CB PRO A 136 13.271 -7.241 -10.957 1.00 0.00 C ATOM 1121 CG PRO A 136 12.021 -6.812 -11.645 1.00 0.00 C ATOM 1122 CD PRO A 136 12.397 -5.620 -12.480 1.00 0.00 C ATOM 0 HA PRO A 136 15.328 -6.628 -11.473 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.247 -8.304 -10.719 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.409 -6.707 -10.017 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.623 -7.614 -12.267 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.247 -6.554 -10.923 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.812 -5.572 -13.398 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.228 -4.685 -11.945 1.00 0.00 H new ATOM 1130 N LEU A 137 15.826 -8.814 -12.425 1.00 0.00 N ATOM 1131 CA LEU A 137 16.263 -10.008 -13.141 1.00 0.00 C ATOM 1132 C LEU A 137 15.102 -10.974 -13.348 1.00 0.00 C ATOM 1133 O LEU A 137 14.064 -10.863 -12.697 1.00 0.00 O ATOM 1134 CB LEU A 137 17.390 -10.703 -12.374 1.00 0.00 C ATOM 1135 CG LEU A 137 18.624 -9.851 -12.077 1.00 0.00 C ATOM 1136 CD1 LEU A 137 18.792 -8.768 -13.131 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.527 -9.237 -10.689 1.00 0.00 C ATOM 0 H LEU A 137 16.425 -8.548 -11.644 1.00 0.00 H new ATOM 0 HA LEU A 137 16.634 -9.700 -14.119 1.00 0.00 H new ATOM 0 HB2 LEU A 137 16.988 -11.067 -11.428 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.705 -11.577 -12.944 1.00 0.00 H new ATOM 0 HG LEU A 137 19.502 -10.496 -12.106 1.00 0.00 H new ATOM 0 HD11 LEU A 137 19.676 -8.172 -12.903 1.00 0.00 H new ATOM 0 HD12 LEU A 137 18.909 -9.230 -14.111 1.00 0.00 H new ATOM 0 HD13 LEU A 137 17.912 -8.125 -13.136 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.414 -8.634 -10.495 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.640 -8.606 -10.631 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.457 -10.030 -9.944 1.00 0.00 H new ATOM 1149 N GLY A 138 15.285 -11.925 -14.260 1.00 0.00 N ATOM 1150 CA GLY A 138 14.245 -12.899 -14.535 1.00 0.00 C ATOM 1151 C GLY A 138 14.121 -13.940 -13.440 1.00 0.00 C ATOM 1152 O GLY A 138 14.613 -15.060 -13.580 1.00 0.00 O ATOM 0 H GLY A 138 16.135 -12.038 -14.813 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.291 -12.384 -14.652 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.458 -13.396 -15.482 1.00 0.00 H new ATOM 1156 N VAL A 139 13.463 -13.571 -12.345 1.00 0.00 N ATOM 1157 CA VAL A 139 13.277 -14.481 -11.222 1.00 0.00 C ATOM 1158 C VAL A 139 12.516 -15.732 -11.647 1.00 0.00 C ATOM 1159 O VAL A 139 12.847 -16.843 -11.232 1.00 0.00 O ATOM 1160 CB VAL A 139 12.518 -13.799 -10.068 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.212 -13.201 -10.567 1.00 0.00 C ATOM 1162 CG2 VAL A 139 12.264 -14.789 -8.940 1.00 0.00 C ATOM 0 H VAL A 139 13.050 -12.648 -12.212 1.00 0.00 H new ATOM 0 HA VAL A 139 14.271 -14.765 -10.877 1.00 0.00 H new ATOM 0 HB VAL A 139 13.135 -12.989 -9.679 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.690 -12.724 -9.738 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.422 -12.460 -11.338 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.586 -13.990 -10.984 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.727 -14.291 -8.133 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.667 -15.621 -9.314 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.216 -15.165 -8.565 1.00 0.00 H new ATOM 1172 N CYS A 140 11.497 -15.543 -12.478 1.00 0.00 N ATOM 1173 CA CYS A 140 10.688 -16.657 -12.961 1.00 0.00 C ATOM 1174 C CYS A 140 11.465 -17.495 -13.971 1.00 0.00 C ATOM 1175 O CYS A 140 11.256 -18.703 -14.081 1.00 0.00 O ATOM 1176 CB CYS A 140 9.397 -16.139 -13.596 1.00 0.00 C ATOM 1177 SG CYS A 140 9.658 -14.978 -14.957 1.00 0.00 S ATOM 0 H CYS A 140 11.211 -14.630 -12.831 1.00 0.00 H new ATOM 0 HA CYS A 140 10.437 -17.288 -12.109 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.819 -16.987 -13.962 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.797 -15.652 -12.827 1.00 0.00 H new ATOM 0 HG CYS A 140 8.662 -14.145 -15.014 1.00 0.00 H new ATOM 1183 N SER A 141 12.361 -16.845 -14.707 1.00 0.00 N ATOM 1184 CA SER A 141 13.165 -17.530 -15.713 1.00 0.00 C ATOM 1185 C SER A 141 13.988 -18.649 -15.081 1.00 0.00 C ATOM 1186 O SER A 141 13.780 -19.828 -15.369 1.00 0.00 O ATOM 1187 CB SER A 141 14.091 -16.537 -16.419 1.00 0.00 C ATOM 1188 OG SER A 141 13.348 -15.519 -17.066 1.00 0.00 O ATOM 0 H SER A 141 12.548 -15.846 -14.626 1.00 0.00 H new ATOM 0 HA SER A 141 12.488 -17.969 -16.446 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.771 -16.090 -15.694 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.705 -17.064 -17.150 1.00 0.00 H new ATOM 0 HG SER A 141 13.073 -14.847 -16.408 1.00 0.00 H new ATOM 1194 N LYS A 142 14.923 -18.271 -14.216 1.00 0.00 N ATOM 1195 CA LYS A 142 15.778 -19.240 -13.541 1.00 0.00 C ATOM 1196 C LYS A 142 15.133 -19.725 -12.247 1.00 0.00 C ATOM 1197 O LYS A 142 14.914 -20.922 -12.062 1.00 0.00 O ATOM 1198 CB LYS A 142 17.146 -18.622 -13.242 1.00 0.00 C ATOM 1199 CG LYS A 142 17.971 -18.340 -14.485 1.00 0.00 C ATOM 1200 CD LYS A 142 18.361 -19.623 -15.199 1.00 0.00 C ATOM 1201 CE LYS A 142 19.250 -20.497 -14.328 1.00 0.00 C ATOM 1202 NZ LYS A 142 19.994 -21.506 -15.132 1.00 0.00 N ATOM 0 H LYS A 142 15.108 -17.300 -13.966 1.00 0.00 H new ATOM 0 HA LYS A 142 15.910 -20.096 -14.203 1.00 0.00 H new ATOM 0 HB2 LYS A 142 17.003 -17.692 -12.693 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.704 -19.294 -12.590 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.403 -17.704 -15.163 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.870 -17.789 -14.209 1.00 0.00 H new ATOM 0 HD2 LYS A 142 17.462 -20.176 -15.473 1.00 0.00 H new ATOM 0 HD3 LYS A 142 18.882 -19.381 -16.125 1.00 0.00 H new ATOM 0 HE2 LYS A 142 19.958 -19.869 -13.787 1.00 0.00 H new ATOM 0 HE3 LYS A 142 18.640 -21.006 -13.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 20.588 -22.082 -14.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 19.318 -22.121 -15.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 20.596 -21.020 -15.828 1.00 0.00 H new ATOM 1216 N ASP A 143 14.831 -18.788 -11.354 1.00 0.00 N ATOM 1217 CA ASP A 143 14.209 -19.120 -10.078 1.00 0.00 C ATOM 1218 C ASP A 143 14.292 -17.944 -9.110 1.00 0.00 C ATOM 1219 O ASP A 143 14.720 -16.851 -9.481 1.00 0.00 O ATOM 1220 CB ASP A 143 14.879 -20.351 -9.464 1.00 0.00 C ATOM 1221 CG ASP A 143 13.991 -21.579 -9.513 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.764 -21.432 -9.332 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.524 -22.686 -9.734 1.00 0.00 O ATOM 0 H ASP A 143 15.007 -17.793 -11.491 1.00 0.00 H new ATOM 0 HA ASP A 143 13.158 -19.342 -10.262 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.809 -20.557 -9.994 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.143 -20.138 -8.428 1.00 0.00 H new ATOM 1228 N VAL A 144 13.879 -18.176 -7.868 1.00 0.00 N ATOM 1229 CA VAL A 144 13.907 -17.136 -6.847 1.00 0.00 C ATOM 1230 C VAL A 144 15.333 -16.862 -6.380 1.00 0.00 C ATOM 1231 O VAL A 144 15.781 -15.715 -6.362 1.00 0.00 O ATOM 1232 CB VAL A 144 13.046 -17.521 -5.630 1.00 0.00 C ATOM 1233 CG1 VAL A 144 12.887 -16.335 -4.690 1.00 0.00 C ATOM 1234 CG2 VAL A 144 11.689 -18.040 -6.081 1.00 0.00 C ATOM 0 H VAL A 144 13.521 -19.075 -7.545 1.00 0.00 H new ATOM 0 HA VAL A 144 13.497 -16.235 -7.303 1.00 0.00 H new ATOM 0 HB VAL A 144 13.553 -18.318 -5.086 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.275 -16.627 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.868 -16.014 -4.341 1.00 0.00 H new ATOM 0 HG13 VAL A 144 12.403 -15.514 -5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 144 11.093 -18.308 -5.208 1.00 0.00 H new ATOM 0 HG22 VAL A 144 11.173 -17.265 -6.649 1.00 0.00 H new ATOM 0 HG23 VAL A 144 11.827 -18.920 -6.710 1.00 0.00 H new ATOM 1244 N TRP A 145 16.040 -17.921 -6.004 1.00 0.00 N ATOM 1245 CA TRP A 145 17.416 -17.795 -5.538 1.00 0.00 C ATOM 1246 C TRP A 145 18.379 -17.661 -6.712 1.00 0.00 C ATOM 1247 O TRP A 145 19.430 -17.032 -6.596 1.00 0.00 O ATOM 1248 CB TRP A 145 17.799 -19.004 -4.683 1.00 0.00 C ATOM 1249 CG TRP A 145 17.577 -20.315 -5.374 1.00 0.00 C ATOM 1250 CD1 TRP A 145 18.420 -20.932 -6.253 1.00 0.00 C ATOM 1251 CD2 TRP A 145 16.434 -21.168 -5.245 1.00 0.00 C ATOM 1252 NE1 TRP A 145 17.871 -22.118 -6.678 1.00 0.00 N ATOM 1253 CE2 TRP A 145 16.654 -22.286 -6.073 1.00 0.00 C ATOM 1254 CE3 TRP A 145 15.249 -21.099 -4.508 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 15.731 -23.322 -6.185 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 14.334 -22.128 -4.620 1.00 0.00 C ATOM 1257 CH2 TRP A 145 14.578 -23.228 -5.452 1.00 0.00 C ATOM 0 H TRP A 145 15.683 -18.877 -6.013 1.00 0.00 H new ATOM 0 HA TRP A 145 17.486 -16.892 -4.931 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.849 -18.923 -4.402 1.00 0.00 H new ATOM 0 HB3 TRP A 145 17.219 -18.985 -3.760 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.378 -20.545 -6.568 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.300 -22.768 -7.337 1.00 0.00 H new ATOM 0 HE3 TRP A 145 15.052 -20.256 -3.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 15.918 -24.170 -6.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 13.414 -22.083 -4.056 1.00 0.00 H new ATOM 0 HH2 TRP A 145 13.843 -24.017 -5.517 1.00 0.00 H new ATOM 1268 N GLU A 146 18.013 -18.257 -7.843 1.00 0.00 N ATOM 1269 CA GLU A 146 18.847 -18.204 -9.038 1.00 0.00 C ATOM 1270 C GLU A 146 18.942 -16.778 -9.572 1.00 0.00 C ATOM 1271 O GLU A 146 19.863 -16.442 -10.317 1.00 0.00 O ATOM 1272 CB GLU A 146 18.285 -19.129 -10.120 1.00 0.00 C ATOM 1273 CG GLU A 146 18.347 -20.602 -9.754 1.00 0.00 C ATOM 1274 CD GLU A 146 19.769 -21.112 -9.624 1.00 0.00 C ATOM 1275 OE1 GLU A 146 20.560 -20.912 -10.569 1.00 0.00 O ATOM 1276 OE2 GLU A 146 20.091 -21.710 -8.575 1.00 0.00 O ATOM 0 H GLU A 146 17.146 -18.781 -7.956 1.00 0.00 H new ATOM 0 HA GLU A 146 19.848 -18.540 -8.767 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.248 -18.856 -10.317 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.838 -18.970 -11.046 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.821 -20.761 -8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.825 -21.183 -10.514 1.00 0.00 H new ATOM 1283 N PHE A 147 17.983 -15.943 -9.186 1.00 0.00 N ATOM 1284 CA PHE A 147 17.957 -14.553 -9.626 1.00 0.00 C ATOM 1285 C PHE A 147 19.290 -13.867 -9.341 1.00 0.00 C ATOM 1286 O PHE A 147 19.767 -13.057 -10.137 1.00 0.00 O ATOM 1287 CB PHE A 147 16.822 -13.797 -8.932 1.00 0.00 C ATOM 1288 CG PHE A 147 17.302 -12.741 -7.977 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.534 -13.046 -6.645 1.00 0.00 C ATOM 1290 CD2 PHE A 147 17.520 -11.443 -8.411 1.00 0.00 C ATOM 1291 CE1 PHE A 147 17.975 -12.077 -5.764 1.00 0.00 C ATOM 1292 CE2 PHE A 147 17.962 -10.470 -7.534 1.00 0.00 C ATOM 1293 CZ PHE A 147 18.189 -10.787 -6.209 1.00 0.00 C ATOM 0 H PHE A 147 17.214 -16.205 -8.569 1.00 0.00 H new ATOM 0 HA PHE A 147 17.786 -14.542 -10.702 1.00 0.00 H new ATOM 0 HB2 PHE A 147 16.190 -13.332 -9.688 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.199 -14.509 -8.391 1.00 0.00 H new ATOM 0 HD1 PHE A 147 17.368 -14.053 -6.291 1.00 0.00 H new ATOM 0 HD2 PHE A 147 17.343 -11.189 -9.446 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.152 -12.328 -4.729 1.00 0.00 H new ATOM 0 HE2 PHE A 147 18.130 -9.462 -7.885 1.00 0.00 H new ATOM 0 HZ PHE A 147 18.533 -10.028 -5.522 1.00 0.00 H new ATOM 1303 N LEU A 148 19.885 -14.195 -8.200 1.00 0.00 N ATOM 1304 CA LEU A 148 21.163 -13.611 -7.807 1.00 0.00 C ATOM 1305 C LEU A 148 22.300 -14.166 -8.660 1.00 0.00 C ATOM 1306 O LEU A 148 23.136 -13.415 -9.159 1.00 0.00 O ATOM 1307 CB LEU A 148 21.439 -13.886 -6.328 1.00 0.00 C ATOM 1308 CG LEU A 148 22.649 -13.171 -5.727 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.726 -11.737 -6.230 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.586 -13.202 -4.207 1.00 0.00 C ATOM 0 H LEU A 148 19.503 -14.863 -7.530 1.00 0.00 H new ATOM 0 HA LEU A 148 21.106 -12.534 -7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.555 -13.605 -5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.575 -14.960 -6.198 1.00 0.00 H new ATOM 0 HG LEU A 148 23.551 -13.695 -6.044 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.593 -11.244 -5.792 1.00 0.00 H new ATOM 0 HD12 LEU A 148 22.819 -11.737 -7.316 1.00 0.00 H new ATOM 0 HD13 LEU A 148 21.821 -11.202 -5.943 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.455 -12.688 -3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.677 -12.703 -3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.580 -14.237 -3.864 1.00 0.00 H new ATOM 1322 N GLU A 149 22.321 -15.485 -8.823 1.00 0.00 N ATOM 1323 CA GLU A 149 23.355 -16.139 -9.617 1.00 0.00 C ATOM 1324 C GLU A 149 23.438 -15.527 -11.013 1.00 0.00 C ATOM 1325 O GLU A 149 24.504 -15.091 -11.450 1.00 0.00 O ATOM 1326 CB GLU A 149 23.075 -17.640 -9.722 1.00 0.00 C ATOM 1327 CG GLU A 149 22.767 -18.296 -8.387 1.00 0.00 C ATOM 1328 CD GLU A 149 22.969 -19.799 -8.416 1.00 0.00 C ATOM 1329 OE1 GLU A 149 23.014 -20.370 -9.526 1.00 0.00 O ATOM 1330 OE2 GLU A 149 23.081 -20.404 -7.329 1.00 0.00 O ATOM 0 H GLU A 149 21.635 -16.121 -8.417 1.00 0.00 H new ATOM 0 HA GLU A 149 24.311 -15.989 -9.116 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.234 -17.798 -10.397 1.00 0.00 H new ATOM 0 HB3 GLU A 149 23.939 -18.132 -10.168 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.405 -17.862 -7.617 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.736 -18.077 -8.108 1.00 0.00 H new ATOM 1337 N LEU A 150 22.306 -15.498 -11.708 1.00 0.00 N ATOM 1338 CA LEU A 150 22.249 -14.941 -13.055 1.00 0.00 C ATOM 1339 C LEU A 150 22.545 -13.444 -13.037 1.00 0.00 C ATOM 1340 O LEU A 150 23.210 -12.923 -13.931 1.00 0.00 O ATOM 1341 CB LEU A 150 20.874 -15.193 -13.675 1.00 0.00 C ATOM 1342 CG LEU A 150 19.719 -14.367 -13.107 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.634 -13.019 -13.806 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.406 -15.124 -13.242 1.00 0.00 C ATOM 0 H LEU A 150 21.415 -15.854 -11.361 1.00 0.00 H new ATOM 0 HA LEU A 150 23.009 -15.436 -13.659 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.940 -15.000 -14.746 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.632 -16.249 -13.556 1.00 0.00 H new ATOM 0 HG LEU A 150 19.907 -14.193 -12.048 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.807 -12.445 -13.389 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.566 -12.473 -13.658 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.469 -13.172 -14.872 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.595 -14.522 -12.833 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.211 -15.329 -14.295 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.471 -16.065 -12.695 1.00 0.00 H new ATOM 1356 N GLN A 151 22.046 -12.760 -12.012 1.00 0.00 N ATOM 1357 CA GLN A 151 22.259 -11.324 -11.878 1.00 0.00 C ATOM 1358 C GLN A 151 23.746 -10.987 -11.915 1.00 0.00 C ATOM 1359 O GLN A 151 24.149 -9.979 -12.496 1.00 0.00 O ATOM 1360 CB GLN A 151 21.641 -10.815 -10.574 1.00 0.00 C ATOM 1361 CG GLN A 151 21.802 -9.318 -10.368 1.00 0.00 C ATOM 1362 CD GLN A 151 23.173 -8.945 -9.839 1.00 0.00 C ATOM 1363 OE1 GLN A 151 23.850 -8.078 -10.393 1.00 0.00 O ATOM 1364 NE2 GLN A 151 23.590 -9.600 -8.762 1.00 0.00 N ATOM 0 H GLN A 151 21.492 -13.177 -11.264 1.00 0.00 H new ATOM 0 HA GLN A 151 21.773 -10.831 -12.720 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.580 -11.063 -10.564 1.00 0.00 H new ATOM 0 HB3 GLN A 151 22.099 -11.340 -9.736 1.00 0.00 H new ATOM 0 HG2 GLN A 151 21.630 -8.805 -11.314 1.00 0.00 H new ATOM 0 HG3 GLN A 151 21.040 -8.967 -9.672 1.00 0.00 H new ATOM 0 HE21 GLN A 151 22.996 -10.311 -8.336 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.505 -9.392 -8.361 1.00 0.00 H new ATOM 1373 N ILE A 152 24.555 -11.837 -11.293 1.00 0.00 N ATOM 1374 CA ILE A 152 25.998 -11.630 -11.256 1.00 0.00 C ATOM 1375 C ILE A 152 26.634 -11.951 -12.604 1.00 0.00 C ATOM 1376 O ILE A 152 27.345 -11.127 -13.177 1.00 0.00 O ATOM 1377 CB ILE A 152 26.663 -12.493 -10.168 1.00 0.00 C ATOM 1378 CG1 ILE A 152 25.912 -12.350 -8.843 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.123 -12.102 -10.001 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.799 -13.645 -8.070 1.00 0.00 C ATOM 0 H ILE A 152 24.236 -12.676 -10.808 1.00 0.00 H new ATOM 0 HA ILE A 152 26.160 -10.578 -11.022 1.00 0.00 H new ATOM 0 HB ILE A 152 26.620 -13.537 -10.477 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.420 -11.610 -8.225 1.00 0.00 H new ATOM 0 HG13 ILE A 152 24.911 -11.966 -9.041 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.579 -12.721 -9.228 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.650 -12.251 -10.944 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.188 -11.053 -9.711 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.255 -13.469 -7.142 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.264 -14.381 -8.670 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.796 -14.020 -7.840 1.00 0.00 H new ATOM 1392 N GLU A 153 26.371 -13.154 -13.105 1.00 0.00 N ATOM 1393 CA GLU A 153 26.918 -13.584 -14.387 1.00 0.00 C ATOM 1394 C GLU A 153 26.620 -12.557 -15.476 1.00 0.00 C ATOM 1395 O GLU A 153 27.370 -12.429 -16.443 1.00 0.00 O ATOM 1396 CB GLU A 153 26.341 -14.945 -14.782 1.00 0.00 C ATOM 1397 CG GLU A 153 27.227 -15.727 -15.737 1.00 0.00 C ATOM 1398 CD GLU A 153 26.478 -16.832 -16.456 1.00 0.00 C ATOM 1399 OE1 GLU A 153 25.385 -16.556 -16.993 1.00 0.00 O ATOM 1400 OE2 GLU A 153 26.985 -17.973 -16.480 1.00 0.00 O ATOM 0 H GLU A 153 25.783 -13.848 -12.643 1.00 0.00 H new ATOM 0 HA GLU A 153 27.999 -13.673 -14.281 1.00 0.00 H new ATOM 0 HB2 GLU A 153 26.180 -15.537 -13.881 1.00 0.00 H new ATOM 0 HB3 GLU A 153 25.365 -14.796 -15.244 1.00 0.00 H new ATOM 0 HG2 GLU A 153 27.653 -15.044 -16.472 1.00 0.00 H new ATOM 0 HG3 GLU A 153 28.060 -16.159 -15.182 1.00 0.00 H new ATOM 1407 N GLU A 154 25.520 -11.830 -15.311 1.00 0.00 N ATOM 1408 CA GLU A 154 25.122 -10.816 -16.281 1.00 0.00 C ATOM 1409 C GLU A 154 25.696 -9.452 -15.909 1.00 0.00 C ATOM 1410 O GLU A 154 26.353 -8.800 -16.721 1.00 0.00 O ATOM 1411 CB GLU A 154 23.597 -10.733 -16.370 1.00 0.00 C ATOM 1412 CG GLU A 154 22.952 -11.983 -16.945 1.00 0.00 C ATOM 1413 CD GLU A 154 23.639 -12.466 -18.207 1.00 0.00 C ATOM 1414 OE1 GLU A 154 23.522 -11.783 -19.246 1.00 0.00 O ATOM 1415 OE2 GLU A 154 24.294 -13.528 -18.156 1.00 0.00 O ATOM 0 H GLU A 154 24.889 -11.924 -14.515 1.00 0.00 H new ATOM 0 HA GLU A 154 25.520 -11.105 -17.254 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.193 -10.551 -15.374 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.323 -9.877 -16.987 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.975 -12.776 -16.197 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.903 -11.779 -17.162 1.00 0.00 H new ATOM 1422 N ILE A 155 25.442 -9.027 -14.675 1.00 0.00 N ATOM 1423 CA ILE A 155 25.933 -7.742 -14.195 1.00 0.00 C ATOM 1424 C ILE A 155 27.437 -7.786 -13.946 1.00 0.00 C ATOM 1425 O ILE A 155 28.217 -7.184 -14.685 1.00 0.00 O ATOM 1426 CB ILE A 155 25.222 -7.317 -12.896 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.718 -7.173 -13.137 1.00 0.00 C ATOM 1428 CG2 ILE A 155 25.808 -6.014 -12.373 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.376 -6.273 -14.304 1.00 0.00 C ATOM 0 H ILE A 155 24.899 -9.554 -13.991 1.00 0.00 H new ATOM 0 HA ILE A 155 25.717 -7.011 -14.974 1.00 0.00 H new ATOM 0 HB ILE A 155 25.378 -8.090 -12.143 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.290 -8.160 -13.312 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.250 -6.779 -12.235 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.295 -5.727 -11.455 1.00 0.00 H new ATOM 0 HG22 ILE A 155 26.870 -6.149 -12.168 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.679 -5.231 -13.120 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.293 -6.218 -14.416 1.00 0.00 H new ATOM 0 HD12 ILE A 155 23.774 -5.275 -14.122 1.00 0.00 H new ATOM 0 HD13 ILE A 155 23.815 -6.678 -15.216 1.00 0.00 H new ATOM 1441 N TYR A 156 27.838 -8.503 -12.902 1.00 0.00 N ATOM 1442 CA TYR A 156 29.249 -8.625 -12.555 1.00 0.00 C ATOM 1443 C TYR A 156 29.758 -10.036 -12.835 1.00 0.00 C ATOM 1444 O TYR A 156 29.887 -10.867 -11.936 1.00 0.00 O ATOM 1445 CB TYR A 156 29.465 -8.276 -11.082 1.00 0.00 C ATOM 1446 CG TYR A 156 28.765 -7.007 -10.651 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.217 -5.763 -11.073 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.650 -7.053 -9.823 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.580 -4.601 -10.681 1.00 0.00 C ATOM 1450 CE2 TYR A 156 27.006 -5.896 -9.427 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.475 -4.673 -9.859 1.00 0.00 C ATOM 1452 OH TYR A 156 26.837 -3.518 -9.467 1.00 0.00 O ATOM 0 H TYR A 156 27.206 -9.009 -12.281 1.00 0.00 H new ATOM 0 HA TYR A 156 29.812 -7.926 -13.173 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.112 -9.103 -10.466 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.534 -8.173 -10.895 1.00 0.00 H new ATOM 0 HD1 TYR A 156 30.081 -5.703 -11.718 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.280 -8.009 -9.483 1.00 0.00 H new ATOM 0 HE1 TYR A 156 28.946 -3.642 -11.017 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.141 -5.949 -8.783 1.00 0.00 H new ATOM 0 HH TYR A 156 26.077 -3.743 -8.891 1.00 0.00 H new ATOM 1462 N PRO A 157 30.056 -10.314 -14.113 1.00 0.00 N ATOM 1463 CA PRO A 157 30.557 -11.622 -14.543 1.00 0.00 C ATOM 1464 C PRO A 157 31.975 -11.890 -14.052 1.00 0.00 C ATOM 1465 O PRO A 157 32.399 -13.040 -13.948 1.00 0.00 O ATOM 1466 CB PRO A 157 30.528 -11.529 -16.071 1.00 0.00 C ATOM 1467 CG PRO A 157 30.635 -10.072 -16.363 1.00 0.00 C ATOM 1468 CD PRO A 157 29.927 -9.371 -15.237 1.00 0.00 C ATOM 0 HA PRO A 157 29.958 -12.439 -14.141 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.353 -12.084 -16.517 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.607 -11.947 -16.476 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.678 -9.761 -16.422 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.176 -9.832 -17.322 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.387 -8.409 -15.010 1.00 0.00 H new ATOM 0 HD3 PRO A 157 28.882 -9.175 -15.479 1.00 0.00 H new ATOM 1476 N GLU A 158 32.704 -10.819 -13.751 1.00 0.00 N ATOM 1477 CA GLU A 158 34.076 -10.940 -13.271 1.00 0.00 C ATOM 1478 C GLU A 158 34.107 -11.462 -11.837 1.00 0.00 C ATOM 1479 O GLU A 158 34.982 -12.244 -11.470 1.00 0.00 O ATOM 1480 CB GLU A 158 34.788 -9.589 -13.349 1.00 0.00 C ATOM 1481 CG GLU A 158 34.866 -9.022 -14.757 1.00 0.00 C ATOM 1482 CD GLU A 158 35.908 -7.928 -14.889 1.00 0.00 C ATOM 1483 OE1 GLU A 158 36.489 -7.536 -13.855 1.00 0.00 O ATOM 1484 OE2 GLU A 158 36.142 -7.464 -16.024 1.00 0.00 O ATOM 0 H GLU A 158 32.368 -9.859 -13.831 1.00 0.00 H new ATOM 0 HA GLU A 158 34.596 -11.654 -13.910 1.00 0.00 H new ATOM 0 HB2 GLU A 158 34.269 -8.877 -12.708 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.798 -9.697 -12.953 1.00 0.00 H new ATOM 0 HG2 GLU A 158 35.098 -9.826 -15.456 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.891 -8.626 -15.039 1.00 0.00 H new ATOM 1491 N GLU A 159 33.144 -11.021 -11.033 1.00 0.00 N ATOM 1492 CA GLU A 159 33.062 -11.442 -9.639 1.00 0.00 C ATOM 1493 C GLU A 159 32.000 -12.522 -9.459 1.00 0.00 C ATOM 1494 O GLU A 159 31.398 -12.643 -8.392 1.00 0.00 O ATOM 1495 CB GLU A 159 32.746 -10.245 -8.740 1.00 0.00 C ATOM 1496 CG GLU A 159 33.613 -9.029 -9.018 1.00 0.00 C ATOM 1497 CD GLU A 159 35.080 -9.279 -8.726 1.00 0.00 C ATOM 1498 OE1 GLU A 159 35.683 -10.137 -9.404 1.00 0.00 O ATOM 1499 OE2 GLU A 159 35.625 -8.617 -7.818 1.00 0.00 O ATOM 0 H GLU A 159 32.411 -10.373 -11.323 1.00 0.00 H new ATOM 0 HA GLU A 159 34.029 -11.857 -9.353 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.699 -9.971 -8.869 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.872 -10.540 -7.698 1.00 0.00 H new ATOM 0 HG2 GLU A 159 33.499 -8.737 -10.062 1.00 0.00 H new ATOM 0 HG3 GLU A 159 33.263 -8.192 -8.413 1.00 0.00 H new ATOM 1506 N GLU A 160 31.775 -13.305 -10.510 1.00 0.00 N ATOM 1507 CA GLU A 160 30.784 -14.374 -10.468 1.00 0.00 C ATOM 1508 C GLU A 160 31.061 -15.327 -9.309 1.00 0.00 C ATOM 1509 O GLU A 160 30.162 -15.661 -8.539 1.00 0.00 O ATOM 1510 CB GLU A 160 30.779 -15.147 -11.788 1.00 0.00 C ATOM 1511 CG GLU A 160 32.157 -15.615 -12.225 1.00 0.00 C ATOM 1512 CD GLU A 160 32.162 -16.185 -13.630 1.00 0.00 C ATOM 1513 OE1 GLU A 160 31.136 -16.772 -14.035 1.00 0.00 O ATOM 1514 OE2 GLU A 160 33.190 -16.045 -14.324 1.00 0.00 O ATOM 0 H GLU A 160 32.265 -13.219 -11.400 1.00 0.00 H new ATOM 0 HA GLU A 160 29.804 -13.921 -10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 160 30.125 -16.013 -11.689 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.355 -14.515 -12.568 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.854 -14.778 -12.174 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.517 -16.372 -11.529 1.00 0.00 H new ATOM 1521 N GLU A 161 32.313 -15.761 -9.193 1.00 0.00 N ATOM 1522 CA GLU A 161 32.708 -16.677 -8.129 1.00 0.00 C ATOM 1523 C GLU A 161 32.596 -16.005 -6.764 1.00 0.00 C ATOM 1524 O GLU A 161 32.178 -16.627 -5.787 1.00 0.00 O ATOM 1525 CB GLU A 161 34.140 -17.166 -8.353 1.00 0.00 C ATOM 1526 CG GLU A 161 35.140 -16.043 -8.570 1.00 0.00 C ATOM 1527 CD GLU A 161 36.565 -16.547 -8.693 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.795 -17.489 -9.480 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.450 -16.000 -8.003 1.00 0.00 O ATOM 0 H GLU A 161 33.070 -15.493 -9.822 1.00 0.00 H new ATOM 0 HA GLU A 161 32.032 -17.532 -8.150 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.452 -17.757 -7.492 1.00 0.00 H new ATOM 0 HB3 GLU A 161 34.157 -17.829 -9.218 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.874 -15.494 -9.473 1.00 0.00 H new ATOM 0 HG3 GLU A 161 35.077 -15.340 -7.739 1.00 0.00 H new ATOM 1536 N ILE A 162 32.973 -14.732 -6.705 1.00 0.00 N ATOM 1537 CA ILE A 162 32.915 -13.975 -5.460 1.00 0.00 C ATOM 1538 C ILE A 162 31.494 -13.937 -4.906 1.00 0.00 C ATOM 1539 O ILE A 162 31.240 -14.389 -3.789 1.00 0.00 O ATOM 1540 CB ILE A 162 33.417 -12.533 -5.654 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.746 -12.530 -6.413 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.569 -11.839 -4.308 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.912 -13.034 -5.592 1.00 0.00 C ATOM 0 H ILE A 162 33.322 -14.203 -7.504 1.00 0.00 H new ATOM 0 HA ILE A 162 33.566 -14.485 -4.750 1.00 0.00 H new ATOM 0 HB ILE A 162 32.682 -11.985 -6.243 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.647 -13.148 -7.306 1.00 0.00 H new ATOM 0 HG13 ILE A 162 34.961 -11.516 -6.750 1.00 0.00 H new ATOM 0 HG21 ILE A 162 33.925 -10.820 -4.462 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.605 -11.814 -3.801 1.00 0.00 H new ATOM 0 HG23 ILE A 162 34.287 -12.385 -3.696 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.821 -13.004 -6.193 1.00 0.00 H new ATOM 0 HD12 ILE A 162 36.038 -12.402 -4.713 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.719 -14.060 -5.277 1.00 0.00 H new ATOM 1555 N LEU A 163 30.572 -13.396 -5.694 1.00 0.00 N ATOM 1556 CA LEU A 163 29.176 -13.300 -5.284 1.00 0.00 C ATOM 1557 C LEU A 163 28.529 -14.681 -5.227 1.00 0.00 C ATOM 1558 O LEU A 163 27.630 -14.924 -4.422 1.00 0.00 O ATOM 1559 CB LEU A 163 28.401 -12.401 -6.249 1.00 0.00 C ATOM 1560 CG LEU A 163 29.094 -11.101 -6.658 1.00 0.00 C ATOM 1561 CD1 LEU A 163 28.080 -10.097 -7.184 1.00 0.00 C ATOM 1562 CD2 LEU A 163 29.866 -10.516 -5.484 1.00 0.00 C ATOM 0 H LEU A 163 30.766 -13.017 -6.621 1.00 0.00 H new ATOM 0 HA LEU A 163 29.145 -12.863 -4.286 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.183 -12.973 -7.151 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.444 -12.151 -5.792 1.00 0.00 H new ATOM 0 HG LEU A 163 29.801 -11.325 -7.457 1.00 0.00 H new ATOM 0 HD11 LEU A 163 28.592 -9.178 -7.470 1.00 0.00 H new ATOM 0 HD12 LEU A 163 27.572 -10.515 -8.053 1.00 0.00 H new ATOM 0 HD13 LEU A 163 27.348 -9.877 -6.406 1.00 0.00 H new ATOM 0 HD21 LEU A 163 30.353 -9.591 -5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 163 29.179 -10.308 -4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 163 30.620 -11.230 -5.153 1.00 0.00 H new ATOM 1574 N LYS A 164 28.993 -15.582 -6.086 1.00 0.00 N ATOM 1575 CA LYS A 164 28.463 -16.939 -6.132 1.00 0.00 C ATOM 1576 C LYS A 164 28.592 -17.620 -4.774 1.00 0.00 C ATOM 1577 O LYS A 164 27.646 -18.239 -4.285 1.00 0.00 O ATOM 1578 CB LYS A 164 29.196 -17.759 -7.197 1.00 0.00 C ATOM 1579 CG LYS A 164 29.004 -19.258 -7.050 1.00 0.00 C ATOM 1580 CD LYS A 164 28.826 -19.933 -8.400 1.00 0.00 C ATOM 1581 CE LYS A 164 27.457 -19.638 -8.995 1.00 0.00 C ATOM 1582 NZ LYS A 164 26.776 -20.878 -9.459 1.00 0.00 N ATOM 0 H LYS A 164 29.736 -15.397 -6.760 1.00 0.00 H new ATOM 0 HA LYS A 164 27.406 -16.881 -6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.848 -17.452 -8.183 1.00 0.00 H new ATOM 0 HB3 LYS A 164 30.261 -17.531 -7.150 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.865 -19.687 -6.538 1.00 0.00 H new ATOM 0 HG3 LYS A 164 28.132 -19.455 -6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 164 29.603 -19.591 -9.084 1.00 0.00 H new ATOM 0 HD3 LYS A 164 28.951 -21.010 -8.289 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.837 -19.140 -8.250 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.566 -18.948 -9.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 25.847 -20.635 -9.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.356 -21.340 -10.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 26.649 -21.526 -8.655 1.00 0.00 H new ATOM 1596 N LYS A 165 29.769 -17.502 -4.167 1.00 0.00 N ATOM 1597 CA LYS A 165 30.021 -18.104 -2.863 1.00 0.00 C ATOM 1598 C LYS A 165 29.279 -17.350 -1.763 1.00 0.00 C ATOM 1599 O LYS A 165 28.724 -17.958 -0.848 1.00 0.00 O ATOM 1600 CB LYS A 165 31.522 -18.114 -2.565 1.00 0.00 C ATOM 1601 CG LYS A 165 31.850 -18.308 -1.095 1.00 0.00 C ATOM 1602 CD LYS A 165 32.037 -16.977 -0.385 1.00 0.00 C ATOM 1603 CE LYS A 165 33.480 -16.777 0.052 1.00 0.00 C ATOM 1604 NZ LYS A 165 34.436 -17.006 -1.067 1.00 0.00 N ATOM 0 H LYS A 165 30.563 -16.995 -4.558 1.00 0.00 H new ATOM 0 HA LYS A 165 29.654 -19.130 -2.887 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.993 -18.910 -3.142 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.957 -17.174 -2.905 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.049 -18.869 -0.613 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.758 -18.903 -0.999 1.00 0.00 H new ATOM 0 HD2 LYS A 165 31.741 -16.165 -1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.382 -16.933 0.485 1.00 0.00 H new ATOM 0 HE2 LYS A 165 33.606 -15.765 0.436 1.00 0.00 H new ATOM 0 HE3 LYS A 165 33.709 -17.459 0.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 35.294 -16.438 -0.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 34.690 -18.014 -1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.993 -16.726 -1.965 1.00 0.00 H new ATOM 1618 N ALA A 166 29.273 -16.025 -1.861 1.00 0.00 N ATOM 1619 CA ALA A 166 28.597 -15.190 -0.876 1.00 0.00 C ATOM 1620 C ALA A 166 27.114 -15.536 -0.789 1.00 0.00 C ATOM 1621 O ALA A 166 26.594 -15.817 0.292 1.00 0.00 O ATOM 1622 CB ALA A 166 28.778 -13.718 -1.219 1.00 0.00 C ATOM 0 H ALA A 166 29.728 -15.507 -2.612 1.00 0.00 H new ATOM 0 HA ALA A 166 29.047 -15.383 0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 166 28.268 -13.106 -0.475 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.840 -13.473 -1.224 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.355 -13.519 -2.204 1.00 0.00 H new ATOM 1628 N LEU A 167 26.438 -15.514 -1.932 1.00 0.00 N ATOM 1629 CA LEU A 167 25.014 -15.825 -1.985 1.00 0.00 C ATOM 1630 C LEU A 167 24.754 -17.262 -1.546 1.00 0.00 C ATOM 1631 O LEU A 167 23.790 -17.539 -0.831 1.00 0.00 O ATOM 1632 CB LEU A 167 24.476 -15.607 -3.400 1.00 0.00 C ATOM 1633 CG LEU A 167 25.040 -16.529 -4.482 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.241 -17.821 -4.552 1.00 0.00 C ATOM 1635 CD2 LEU A 167 25.043 -15.828 -5.833 1.00 0.00 C ATOM 0 H LEU A 167 26.853 -15.284 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 167 24.496 -15.155 -1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.393 -15.726 -3.378 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.677 -14.575 -3.689 1.00 0.00 H new ATOM 0 HG LEU A 167 26.069 -16.776 -4.221 1.00 0.00 H new ATOM 0 HD11 LEU A 167 24.657 -18.464 -5.327 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.291 -18.332 -3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.201 -17.594 -4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.448 -16.499 -6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 167 24.024 -15.551 -6.101 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.660 -14.931 -5.776 1.00 0.00 H new ATOM 1647 N ARG A 168 25.621 -18.173 -1.976 1.00 0.00 N ATOM 1648 CA ARG A 168 25.486 -19.582 -1.626 1.00 0.00 C ATOM 1649 C ARG A 168 25.387 -19.760 -0.114 1.00 0.00 C ATOM 1650 O ARG A 168 24.506 -20.462 0.383 1.00 0.00 O ATOM 1651 CB ARG A 168 26.673 -20.380 -2.168 1.00 0.00 C ATOM 1652 CG ARG A 168 27.112 -21.513 -1.255 1.00 0.00 C ATOM 1653 CD ARG A 168 27.930 -22.551 -2.009 1.00 0.00 C ATOM 1654 NE ARG A 168 27.728 -23.897 -1.479 1.00 0.00 N ATOM 1655 CZ ARG A 168 28.391 -24.963 -1.911 1.00 0.00 C ATOM 1656 NH1 ARG A 168 29.295 -24.841 -2.874 1.00 0.00 N ATOM 1657 NH2 ARG A 168 28.152 -26.155 -1.379 1.00 0.00 N ATOM 0 H ARG A 168 26.424 -17.960 -2.567 1.00 0.00 H new ATOM 0 HA ARG A 168 24.568 -19.957 -2.079 1.00 0.00 H new ATOM 0 HB2 ARG A 168 26.409 -20.791 -3.142 1.00 0.00 H new ATOM 0 HB3 ARG A 168 27.514 -19.704 -2.324 1.00 0.00 H new ATOM 0 HG2 ARG A 168 27.703 -21.111 -0.432 1.00 0.00 H new ATOM 0 HG3 ARG A 168 26.235 -21.988 -0.816 1.00 0.00 H new ATOM 0 HD2 ARG A 168 27.656 -22.532 -3.064 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.987 -22.293 -1.949 1.00 0.00 H new ATOM 0 HE ARG A 168 27.040 -24.025 -0.737 1.00 0.00 H new ATOM 0 HH11 ARG A 168 29.482 -23.926 -3.285 1.00 0.00 H new ATOM 0 HH12 ARG A 168 29.803 -25.662 -3.204 1.00 0.00 H new ATOM 0 HH21 ARG A 168 27.458 -26.253 -0.638 1.00 0.00 H new ATOM 0 HH22 ARG A 168 28.662 -26.973 -1.712 1.00 0.00 H new ATOM 1671 N ASP A 169 26.297 -19.119 0.612 1.00 0.00 N ATOM 1672 CA ASP A 169 26.313 -19.206 2.068 1.00 0.00 C ATOM 1673 C ASP A 169 25.156 -18.416 2.672 1.00 0.00 C ATOM 1674 O ASP A 169 24.677 -18.732 3.762 1.00 0.00 O ATOM 1675 CB ASP A 169 27.643 -18.687 2.616 1.00 0.00 C ATOM 1676 CG ASP A 169 28.470 -19.781 3.262 1.00 0.00 C ATOM 1677 OD1 ASP A 169 27.872 -20.734 3.805 1.00 0.00 O ATOM 1678 OD2 ASP A 169 29.715 -19.685 3.225 1.00 0.00 O ATOM 0 H ASP A 169 27.033 -18.534 0.216 1.00 0.00 H new ATOM 0 HA ASP A 169 26.198 -20.254 2.347 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.214 -18.234 1.806 1.00 0.00 H new ATOM 0 HB3 ASP A 169 27.450 -17.902 3.347 1.00 0.00 H new ATOM 1683 N LEU A 170 24.713 -17.387 1.958 1.00 0.00 N ATOM 1684 CA LEU A 170 23.613 -16.550 2.424 1.00 0.00 C ATOM 1685 C LEU A 170 22.336 -17.370 2.587 1.00 0.00 C ATOM 1686 O LEU A 170 21.643 -17.265 3.599 1.00 0.00 O ATOM 1687 CB LEU A 170 23.372 -15.399 1.446 1.00 0.00 C ATOM 1688 CG LEU A 170 22.097 -14.585 1.669 1.00 0.00 C ATOM 1689 CD1 LEU A 170 22.290 -13.152 1.199 1.00 0.00 C ATOM 1690 CD2 LEU A 170 20.920 -15.230 0.950 1.00 0.00 C ATOM 0 H LEU A 170 25.098 -17.112 1.054 1.00 0.00 H new ATOM 0 HA LEU A 170 23.887 -16.141 3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 170 24.225 -14.722 1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 170 23.347 -15.807 0.435 1.00 0.00 H new ATOM 0 HG LEU A 170 21.881 -14.569 2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 170 21.372 -12.588 1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 170 23.105 -12.692 1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 170 22.531 -13.147 0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 170 20.021 -14.637 1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 170 21.128 -15.276 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 170 20.767 -16.239 1.334 1.00 0.00 H new ATOM 1702 N LYS A 171 22.033 -18.188 1.584 1.00 0.00 N ATOM 1703 CA LYS A 171 20.842 -19.029 1.616 1.00 0.00 C ATOM 1704 C LYS A 171 21.056 -20.240 2.517 1.00 0.00 C ATOM 1705 O LYS A 171 20.143 -20.669 3.224 1.00 0.00 O ATOM 1706 CB LYS A 171 20.480 -19.489 0.202 1.00 0.00 C ATOM 1707 CG LYS A 171 20.688 -18.420 -0.857 1.00 0.00 C ATOM 1708 CD LYS A 171 21.628 -18.896 -1.952 1.00 0.00 C ATOM 1709 CE LYS A 171 20.883 -19.667 -3.030 1.00 0.00 C ATOM 1710 NZ LYS A 171 21.412 -21.050 -3.188 1.00 0.00 N ATOM 0 H LYS A 171 22.596 -18.286 0.739 1.00 0.00 H new ATOM 0 HA LYS A 171 20.020 -18.438 2.021 1.00 0.00 H new ATOM 0 HB2 LYS A 171 21.081 -20.362 -0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 171 19.437 -19.805 0.188 1.00 0.00 H new ATOM 0 HG2 LYS A 171 19.727 -18.147 -1.294 1.00 0.00 H new ATOM 0 HG3 LYS A 171 21.094 -17.521 -0.393 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.132 -18.039 -2.399 1.00 0.00 H new ATOM 0 HD3 LYS A 171 22.402 -19.530 -1.519 1.00 0.00 H new ATOM 0 HE2 LYS A 171 19.823 -19.710 -2.779 1.00 0.00 H new ATOM 0 HE3 LYS A 171 20.965 -19.136 -3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 20.878 -21.543 -3.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.417 -21.009 -3.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 21.311 -21.565 -2.290 1.00 0.00 H new ATOM 1724 N ARG A 172 22.267 -20.788 2.488 1.00 0.00 N ATOM 1725 CA ARG A 172 22.600 -21.950 3.303 1.00 0.00 C ATOM 1726 C ARG A 172 22.889 -21.539 4.744 1.00 0.00 C ATOM 1727 O ARG A 172 23.197 -22.378 5.589 1.00 0.00 O ATOM 1728 CB ARG A 172 23.809 -22.681 2.717 1.00 0.00 C ATOM 1729 CG ARG A 172 23.534 -23.331 1.370 1.00 0.00 C ATOM 1730 CD ARG A 172 24.761 -24.057 0.841 1.00 0.00 C ATOM 1731 NE ARG A 172 24.986 -25.324 1.530 1.00 0.00 N ATOM 1732 CZ ARG A 172 24.278 -26.423 1.298 1.00 0.00 C ATOM 1733 NH1 ARG A 172 23.304 -26.410 0.398 1.00 0.00 N ATOM 1734 NH2 ARG A 172 24.543 -27.539 1.965 1.00 0.00 N ATOM 0 H ARG A 172 23.034 -20.446 1.909 1.00 0.00 H new ATOM 0 HA ARG A 172 21.742 -22.622 3.301 1.00 0.00 H new ATOM 0 HB2 ARG A 172 24.632 -21.975 2.609 1.00 0.00 H new ATOM 0 HB3 ARG A 172 24.136 -23.447 3.420 1.00 0.00 H new ATOM 0 HG2 ARG A 172 22.707 -24.034 1.466 1.00 0.00 H new ATOM 0 HG3 ARG A 172 23.223 -22.570 0.654 1.00 0.00 H new ATOM 0 HD2 ARG A 172 24.641 -24.241 -0.227 1.00 0.00 H new ATOM 0 HD3 ARG A 172 25.638 -23.420 0.958 1.00 0.00 H new ATOM 0 HE ARG A 172 25.728 -25.367 2.228 1.00 0.00 H new ATOM 0 HH11 ARG A 172 23.097 -25.555 -0.118 1.00 0.00 H new ATOM 0 HH12 ARG A 172 22.761 -27.255 0.221 1.00 0.00 H new ATOM 0 HH21 ARG A 172 25.292 -27.554 2.657 1.00 0.00 H new ATOM 0 HH22 ARG A 172 23.998 -28.382 1.785 1.00 0.00 H new ATOM 1748 N GLY A 173 22.788 -20.242 5.015 1.00 0.00 N ATOM 1749 CA GLY A 173 23.043 -19.742 6.354 1.00 0.00 C ATOM 1750 C GLY A 173 24.523 -19.671 6.674 1.00 0.00 C ATOM 1751 O GLY A 173 25.182 -20.699 6.836 1.00 0.00 O ATOM 0 H GLY A 173 22.534 -19.528 4.332 1.00 0.00 H new ATOM 0 HA2 GLY A 173 22.604 -18.750 6.458 1.00 0.00 H new ATOM 0 HA3 GLY A 173 22.548 -20.387 7.080 1.00 0.00 H new ATOM 1755 N LYS A 174 25.049 -18.454 6.765 1.00 0.00 N ATOM 1756 CA LYS A 174 26.461 -18.251 7.067 1.00 0.00 C ATOM 1757 C LYS A 174 26.796 -16.764 7.128 1.00 0.00 C ATOM 1758 O LYS A 174 25.904 -15.915 7.121 1.00 0.00 O ATOM 1759 CB LYS A 174 27.333 -18.938 6.014 1.00 0.00 C ATOM 1760 CG LYS A 174 28.551 -19.636 6.594 1.00 0.00 C ATOM 1761 CD LYS A 174 28.226 -21.054 7.032 1.00 0.00 C ATOM 1762 CE LYS A 174 27.965 -21.129 8.529 1.00 0.00 C ATOM 1763 NZ LYS A 174 29.158 -20.718 9.321 1.00 0.00 N ATOM 0 H LYS A 174 24.518 -17.593 6.634 1.00 0.00 H new ATOM 0 HA LYS A 174 26.665 -18.692 8.043 1.00 0.00 H new ATOM 0 HB2 LYS A 174 26.729 -19.668 5.474 1.00 0.00 H new ATOM 0 HB3 LYS A 174 27.662 -18.196 5.287 1.00 0.00 H new ATOM 0 HG2 LYS A 174 29.347 -19.658 5.850 1.00 0.00 H new ATOM 0 HG3 LYS A 174 28.926 -19.068 7.446 1.00 0.00 H new ATOM 0 HD2 LYS A 174 27.350 -21.411 6.491 1.00 0.00 H new ATOM 0 HD3 LYS A 174 29.053 -21.715 6.772 1.00 0.00 H new ATOM 0 HE2 LYS A 174 27.121 -20.487 8.783 1.00 0.00 H new ATOM 0 HE3 LYS A 174 27.683 -22.147 8.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 29.137 -21.187 10.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 30.023 -20.993 8.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 29.148 -19.687 9.454 1.00 0.00 H new ATOM 1777 N LYS A 175 28.087 -16.455 7.186 1.00 0.00 N ATOM 1778 CA LYS A 175 28.541 -15.071 7.246 1.00 0.00 C ATOM 1779 C LYS A 175 28.842 -14.537 5.849 1.00 0.00 C ATOM 1780 O LYS A 175 29.125 -15.304 4.928 1.00 0.00 O ATOM 1781 CB LYS A 175 29.787 -14.958 8.126 1.00 0.00 C ATOM 1782 CG LYS A 175 29.528 -15.270 9.590 1.00 0.00 C ATOM 1783 CD LYS A 175 30.783 -15.093 10.428 1.00 0.00 C ATOM 1784 CE LYS A 175 31.854 -16.104 10.049 1.00 0.00 C ATOM 1785 NZ LYS A 175 32.943 -16.165 11.062 1.00 0.00 N ATOM 0 H LYS A 175 28.838 -17.145 7.193 1.00 0.00 H new ATOM 0 HA LYS A 175 27.742 -14.471 7.681 1.00 0.00 H new ATOM 0 HB2 LYS A 175 30.551 -15.637 7.748 1.00 0.00 H new ATOM 0 HB3 LYS A 175 30.189 -13.948 8.044 1.00 0.00 H new ATOM 0 HG2 LYS A 175 28.742 -14.617 9.969 1.00 0.00 H new ATOM 0 HG3 LYS A 175 29.166 -16.294 9.686 1.00 0.00 H new ATOM 0 HD2 LYS A 175 31.171 -14.083 10.295 1.00 0.00 H new ATOM 0 HD3 LYS A 175 30.535 -15.203 11.484 1.00 0.00 H new ATOM 0 HE2 LYS A 175 31.401 -17.090 9.943 1.00 0.00 H new ATOM 0 HE3 LYS A 175 32.275 -15.840 9.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 33.653 -16.865 10.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 33.392 -15.231 11.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 32.546 -16.441 11.983 1.00 0.00 H new ATOM 1799 N LEU A 176 28.780 -13.218 5.699 1.00 0.00 N ATOM 1800 CA LEU A 176 29.048 -12.581 4.414 1.00 0.00 C ATOM 1801 C LEU A 176 30.159 -11.544 4.542 1.00 0.00 C ATOM 1802 O LEU A 176 30.438 -11.048 5.633 1.00 0.00 O ATOM 1803 CB LEU A 176 27.778 -11.920 3.876 1.00 0.00 C ATOM 1804 CG LEU A 176 26.623 -12.863 3.535 1.00 0.00 C ATOM 1805 CD1 LEU A 176 25.493 -12.102 2.861 1.00 0.00 C ATOM 1806 CD2 LEU A 176 27.107 -14.000 2.647 1.00 0.00 C ATOM 0 H LEU A 176 28.547 -12.569 6.451 1.00 0.00 H new ATOM 0 HA LEU A 176 29.374 -13.351 3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 176 27.426 -11.200 4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 176 28.037 -11.357 2.980 1.00 0.00 H new ATOM 0 HG LEU A 176 26.242 -13.290 4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 176 24.681 -12.790 2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 176 25.128 -11.324 3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 176 25.859 -11.646 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 176 26.272 -14.661 2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 176 27.515 -13.591 1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 176 27.882 -14.563 3.167 1.00 0.00 H new ATOM 1818 N LYS A 177 30.790 -11.219 3.418 1.00 0.00 N ATOM 1819 CA LYS A 177 31.869 -10.239 3.402 1.00 0.00 C ATOM 1820 C LYS A 177 31.315 -8.819 3.459 1.00 0.00 C ATOM 1821 O LYS A 177 30.132 -8.578 3.216 1.00 0.00 O ATOM 1822 CB LYS A 177 32.726 -10.413 2.146 1.00 0.00 C ATOM 1823 CG LYS A 177 34.057 -11.096 2.408 1.00 0.00 C ATOM 1824 CD LYS A 177 34.348 -12.168 1.371 1.00 0.00 C ATOM 1825 CE LYS A 177 35.671 -12.866 1.647 1.00 0.00 C ATOM 1826 NZ LYS A 177 36.807 -11.904 1.693 1.00 0.00 N ATOM 0 H LYS A 177 30.572 -11.621 2.506 1.00 0.00 H new ATOM 0 HA LYS A 177 32.489 -10.404 4.283 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.167 -10.994 1.413 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.910 -9.434 1.704 1.00 0.00 H new ATOM 0 HG2 LYS A 177 34.855 -10.354 2.399 1.00 0.00 H new ATOM 0 HG3 LYS A 177 34.048 -11.543 3.402 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.542 -12.902 1.369 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.373 -11.718 0.378 1.00 0.00 H new ATOM 0 HE2 LYS A 177 35.609 -13.400 2.595 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.857 -13.611 0.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 37.706 -12.426 1.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.751 -11.262 0.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.758 -11.351 2.572 1.00 0.00 H new ATOM 1840 N PRO A 178 32.188 -7.854 3.785 1.00 0.00 N ATOM 1841 CA PRO A 178 31.808 -6.441 3.879 1.00 0.00 C ATOM 1842 C PRO A 178 31.496 -5.833 2.515 1.00 0.00 C ATOM 1843 O PRO A 178 30.566 -5.039 2.379 1.00 0.00 O ATOM 1844 CB PRO A 178 33.048 -5.781 4.488 1.00 0.00 C ATOM 1845 CG PRO A 178 34.178 -6.675 4.110 1.00 0.00 C ATOM 1846 CD PRO A 178 33.613 -8.069 4.087 1.00 0.00 C ATOM 0 HA PRO A 178 30.901 -6.300 4.467 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.192 -4.774 4.097 1.00 0.00 H new ATOM 0 HB3 PRO A 178 32.958 -5.693 5.571 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.583 -6.402 3.135 1.00 0.00 H new ATOM 0 HG3 PRO A 178 34.995 -6.597 4.828 1.00 0.00 H new ATOM 0 HD2 PRO A 178 34.096 -8.686 3.329 1.00 0.00 H new ATOM 0 HD3 PRO A 178 33.749 -8.574 5.043 1.00 0.00 H new ATOM 1854 N GLU A 179 32.279 -6.212 1.510 1.00 0.00 N ATOM 1855 CA GLU A 179 32.085 -5.703 0.158 1.00 0.00 C ATOM 1856 C GLU A 179 30.849 -6.325 -0.486 1.00 0.00 C ATOM 1857 O GLU A 179 30.049 -5.632 -1.115 1.00 0.00 O ATOM 1858 CB GLU A 179 33.319 -5.989 -0.701 1.00 0.00 C ATOM 1859 CG GLU A 179 34.465 -5.019 -0.462 1.00 0.00 C ATOM 1860 CD GLU A 179 34.124 -3.601 -0.876 1.00 0.00 C ATOM 1861 OE1 GLU A 179 33.728 -3.403 -2.044 1.00 0.00 O ATOM 1862 OE2 GLU A 179 34.254 -2.689 -0.034 1.00 0.00 O ATOM 0 H GLU A 179 33.053 -6.869 1.607 1.00 0.00 H new ATOM 0 HA GLU A 179 31.937 -4.625 0.222 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.664 -7.003 -0.500 1.00 0.00 H new ATOM 0 HB3 GLU A 179 33.036 -5.952 -1.753 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.732 -5.031 0.595 1.00 0.00 H new ATOM 0 HG3 GLU A 179 35.342 -5.355 -1.016 1.00 0.00 H new ATOM 1869 N ILE A 180 30.701 -7.635 -0.323 1.00 0.00 N ATOM 1870 CA ILE A 180 29.563 -8.350 -0.887 1.00 0.00 C ATOM 1871 C ILE A 180 28.251 -7.855 -0.289 1.00 0.00 C ATOM 1872 O ILE A 180 27.254 -7.697 -0.994 1.00 0.00 O ATOM 1873 CB ILE A 180 29.680 -9.868 -0.654 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.102 -10.345 -0.961 1.00 0.00 C ATOM 1875 CG2 ILE A 180 28.669 -10.615 -1.511 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.594 -9.934 -2.331 1.00 0.00 C ATOM 0 H ILE A 180 31.354 -8.223 0.195 1.00 0.00 H new ATOM 0 HA ILE A 180 29.567 -8.154 -1.959 1.00 0.00 H new ATOM 0 HB ILE A 180 29.464 -10.078 0.394 1.00 0.00 H new ATOM 0 HG12 ILE A 180 31.781 -9.948 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.137 -11.432 -0.882 1.00 0.00 H new ATOM 0 HG21 ILE A 180 28.764 -11.687 -1.335 1.00 0.00 H new ATOM 0 HG22 ILE A 180 27.661 -10.292 -1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 180 28.856 -10.402 -2.563 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.608 -10.306 -2.480 1.00 0.00 H new ATOM 0 HD12 ILE A 180 30.938 -10.353 -3.094 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.591 -8.847 -2.407 1.00 0.00 H new ATOM 1888 N LYS A 181 28.258 -7.611 1.017 1.00 0.00 N ATOM 1889 CA LYS A 181 27.070 -7.131 1.713 1.00 0.00 C ATOM 1890 C LYS A 181 26.477 -5.918 1.003 1.00 0.00 C ATOM 1891 O LYS A 181 25.267 -5.839 0.795 1.00 0.00 O ATOM 1892 CB LYS A 181 27.412 -6.771 3.161 1.00 0.00 C ATOM 1893 CG LYS A 181 26.194 -6.462 4.014 1.00 0.00 C ATOM 1894 CD LYS A 181 26.591 -6.044 5.420 1.00 0.00 C ATOM 1895 CE LYS A 181 26.976 -7.245 6.271 1.00 0.00 C ATOM 1896 NZ LYS A 181 26.863 -6.952 7.727 1.00 0.00 N ATOM 0 H LYS A 181 29.074 -7.738 1.615 1.00 0.00 H new ATOM 0 HA LYS A 181 26.329 -7.931 1.709 1.00 0.00 H new ATOM 0 HB2 LYS A 181 27.961 -7.597 3.612 1.00 0.00 H new ATOM 0 HB3 LYS A 181 28.077 -5.907 3.165 1.00 0.00 H new ATOM 0 HG2 LYS A 181 25.614 -5.666 3.547 1.00 0.00 H new ATOM 0 HG3 LYS A 181 25.550 -7.340 4.062 1.00 0.00 H new ATOM 0 HD2 LYS A 181 27.428 -5.348 5.371 1.00 0.00 H new ATOM 0 HD3 LYS A 181 25.763 -5.514 5.891 1.00 0.00 H new ATOM 0 HE2 LYS A 181 26.334 -8.089 6.019 1.00 0.00 H new ATOM 0 HE3 LYS A 181 27.999 -7.542 6.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 27.134 -7.795 8.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 27.495 -6.163 7.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 25.882 -6.693 7.954 1.00 0.00 H new ATOM 1910 N GLY A 182 27.338 -4.975 0.632 1.00 0.00 N ATOM 1911 CA GLY A 182 26.880 -3.780 -0.052 1.00 0.00 C ATOM 1912 C GLY A 182 26.434 -4.060 -1.473 1.00 0.00 C ATOM 1913 O GLY A 182 25.459 -3.481 -1.952 1.00 0.00 O ATOM 0 H GLY A 182 28.344 -5.018 0.793 1.00 0.00 H new ATOM 0 HA2 GLY A 182 26.053 -3.341 0.505 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.683 -3.043 -0.065 1.00 0.00 H new ATOM 1917 N LYS A 183 27.150 -4.950 -2.152 1.00 0.00 N ATOM 1918 CA LYS A 183 26.824 -5.307 -3.528 1.00 0.00 C ATOM 1919 C LYS A 183 25.460 -5.985 -3.605 1.00 0.00 C ATOM 1920 O LYS A 183 24.632 -5.643 -4.450 1.00 0.00 O ATOM 1921 CB LYS A 183 27.898 -6.232 -4.105 1.00 0.00 C ATOM 1922 CG LYS A 183 29.283 -5.609 -4.137 1.00 0.00 C ATOM 1923 CD LYS A 183 29.959 -5.821 -5.481 1.00 0.00 C ATOM 1924 CE LYS A 183 29.449 -4.836 -6.522 1.00 0.00 C ATOM 1925 NZ LYS A 183 30.027 -3.477 -6.329 1.00 0.00 N ATOM 0 H LYS A 183 27.961 -5.438 -1.771 1.00 0.00 H new ATOM 0 HA LYS A 183 26.789 -4.390 -4.116 1.00 0.00 H new ATOM 0 HB2 LYS A 183 27.934 -7.147 -3.514 1.00 0.00 H new ATOM 0 HB3 LYS A 183 27.614 -6.518 -5.118 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.207 -4.541 -3.931 1.00 0.00 H new ATOM 0 HG3 LYS A 183 29.897 -6.043 -3.348 1.00 0.00 H new ATOM 0 HD2 LYS A 183 31.037 -5.708 -5.369 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.779 -6.840 -5.824 1.00 0.00 H new ATOM 0 HE2 LYS A 183 29.699 -5.199 -7.519 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.362 -4.780 -6.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 29.778 -2.876 -7.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 29.645 -3.058 -5.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 31.062 -3.547 -6.255 1.00 0.00 H new ATOM 1939 N LEU A 184 25.231 -6.947 -2.717 1.00 0.00 N ATOM 1940 CA LEU A 184 23.966 -7.672 -2.684 1.00 0.00 C ATOM 1941 C LEU A 184 22.861 -6.812 -2.078 1.00 0.00 C ATOM 1942 O LEU A 184 21.682 -6.998 -2.378 1.00 0.00 O ATOM 1943 CB LEU A 184 24.118 -8.966 -1.882 1.00 0.00 C ATOM 1944 CG LEU A 184 24.281 -10.247 -2.700 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.580 -10.215 -3.491 1.00 0.00 C ATOM 1946 CD2 LEU A 184 24.237 -11.469 -1.794 1.00 0.00 C ATOM 0 H LEU A 184 25.905 -7.243 -2.011 1.00 0.00 H new ATOM 0 HA LEU A 184 23.689 -7.917 -3.709 1.00 0.00 H new ATOM 0 HB2 LEU A 184 24.983 -8.864 -1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.244 -9.077 -1.240 1.00 0.00 H new ATOM 0 HG LEU A 184 23.452 -10.312 -3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 184 25.678 -11.135 -4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.572 -9.362 -4.169 1.00 0.00 H new ATOM 0 HD13 LEU A 184 26.422 -10.125 -2.805 1.00 0.00 H new ATOM 0 HD21 LEU A 184 24.355 -12.371 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 184 25.045 -11.410 -1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 184 23.280 -11.502 -1.273 1.00 0.00 H new ATOM 1958 N SER A 185 23.252 -5.870 -1.227 1.00 0.00 N ATOM 1959 CA SER A 185 22.295 -4.982 -0.578 1.00 0.00 C ATOM 1960 C SER A 185 21.390 -4.312 -1.607 1.00 0.00 C ATOM 1961 O SER A 185 20.199 -4.110 -1.366 1.00 0.00 O ATOM 1962 CB SER A 185 23.028 -3.918 0.242 1.00 0.00 C ATOM 1963 OG SER A 185 22.862 -4.140 1.631 1.00 0.00 O ATOM 0 H SER A 185 24.225 -5.702 -0.971 1.00 0.00 H new ATOM 0 HA SER A 185 21.676 -5.582 0.089 1.00 0.00 H new ATOM 0 HB2 SER A 185 24.089 -3.930 -0.007 1.00 0.00 H new ATOM 0 HB3 SER A 185 22.650 -2.929 -0.019 1.00 0.00 H new ATOM 0 HG SER A 185 23.546 -4.767 1.946 1.00 0.00 H new ATOM 1969 N ARG A 186 21.963 -3.971 -2.757 1.00 0.00 N ATOM 1970 CA ARG A 186 21.210 -3.323 -3.824 1.00 0.00 C ATOM 1971 C ARG A 186 20.106 -4.239 -4.343 1.00 0.00 C ATOM 1972 O ARG A 186 19.075 -3.773 -4.830 1.00 0.00 O ATOM 1973 CB ARG A 186 22.143 -2.931 -4.970 1.00 0.00 C ATOM 1974 CG ARG A 186 22.794 -1.569 -4.787 1.00 0.00 C ATOM 1975 CD ARG A 186 23.557 -1.489 -3.474 1.00 0.00 C ATOM 1976 NE ARG A 186 22.748 -0.906 -2.406 1.00 0.00 N ATOM 1977 CZ ARG A 186 22.459 0.388 -2.326 1.00 0.00 C ATOM 1978 NH1 ARG A 186 22.910 1.229 -3.246 1.00 0.00 N ATOM 1979 NH2 ARG A 186 21.716 0.842 -1.325 1.00 0.00 N ATOM 0 H ARG A 186 22.947 -4.133 -2.973 1.00 0.00 H new ATOM 0 HA ARG A 186 20.750 -2.423 -3.416 1.00 0.00 H new ATOM 0 HB2 ARG A 186 22.922 -3.687 -5.067 1.00 0.00 H new ATOM 0 HB3 ARG A 186 21.579 -2.932 -5.903 1.00 0.00 H new ATOM 0 HG2 ARG A 186 23.474 -1.375 -5.617 1.00 0.00 H new ATOM 0 HG3 ARG A 186 22.029 -0.792 -4.813 1.00 0.00 H new ATOM 0 HD2 ARG A 186 23.879 -2.488 -3.181 1.00 0.00 H new ATOM 0 HD3 ARG A 186 24.458 -0.892 -3.614 1.00 0.00 H new ATOM 0 HE ARG A 186 22.385 -1.527 -1.682 1.00 0.00 H new ATOM 0 HH11 ARG A 186 23.480 0.883 -4.018 1.00 0.00 H new ATOM 0 HH12 ARG A 186 22.687 2.222 -3.182 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.366 0.197 -0.616 1.00 0.00 H new ATOM 0 HH22 ARG A 186 21.495 1.836 -1.264 1.00 0.00 H new ATOM 1993 N LEU A 187 20.329 -5.544 -4.237 1.00 0.00 N ATOM 1994 CA LEU A 187 19.353 -6.527 -4.697 1.00 0.00 C ATOM 1995 C LEU A 187 18.543 -7.078 -3.527 1.00 0.00 C ATOM 1996 O LEU A 187 18.645 -6.588 -2.403 1.00 0.00 O ATOM 1997 CB LEU A 187 20.058 -7.671 -5.428 1.00 0.00 C ATOM 1998 CG LEU A 187 21.136 -7.262 -6.433 1.00 0.00 C ATOM 1999 CD1 LEU A 187 22.317 -8.218 -6.367 1.00 0.00 C ATOM 2000 CD2 LEU A 187 20.562 -7.216 -7.841 1.00 0.00 C ATOM 0 H LEU A 187 21.176 -5.947 -3.837 1.00 0.00 H new ATOM 0 HA LEU A 187 18.670 -6.030 -5.386 1.00 0.00 H new ATOM 0 HB2 LEU A 187 20.513 -8.325 -4.684 1.00 0.00 H new ATOM 0 HB3 LEU A 187 19.305 -8.259 -5.952 1.00 0.00 H new ATOM 0 HG LEU A 187 21.488 -6.264 -6.173 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.074 -7.911 -7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.744 -8.200 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 187 21.981 -9.228 -6.601 1.00 0.00 H new ATOM 0 HD21 LEU A 187 21.343 -6.923 -8.543 1.00 0.00 H new ATOM 0 HD22 LEU A 187 20.182 -8.201 -8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 187 19.749 -6.491 -7.879 1.00 0.00 H new ATOM 2012 N ARG A 188 17.741 -8.102 -3.800 1.00 0.00 N ATOM 2013 CA ARG A 188 16.915 -8.721 -2.771 1.00 0.00 C ATOM 2014 C ARG A 188 16.336 -10.045 -3.262 1.00 0.00 C ATOM 2015 O ARG A 188 15.977 -10.182 -4.432 1.00 0.00 O ATOM 2016 CB ARG A 188 15.783 -7.778 -2.361 1.00 0.00 C ATOM 2017 CG ARG A 188 15.387 -7.901 -0.898 1.00 0.00 C ATOM 2018 CD ARG A 188 16.216 -6.978 -0.018 1.00 0.00 C ATOM 2019 NE ARG A 188 15.527 -6.645 1.226 1.00 0.00 N ATOM 2020 CZ ARG A 188 15.346 -7.508 2.220 1.00 0.00 C ATOM 2021 NH1 ARG A 188 15.800 -8.749 2.115 1.00 0.00 N ATOM 2022 NH2 ARG A 188 14.710 -7.130 3.321 1.00 0.00 N ATOM 0 H ARG A 188 17.646 -8.520 -4.725 1.00 0.00 H new ATOM 0 HA ARG A 188 17.546 -8.919 -1.904 1.00 0.00 H new ATOM 0 HB2 ARG A 188 16.087 -6.751 -2.561 1.00 0.00 H new ATOM 0 HB3 ARG A 188 14.911 -7.979 -2.983 1.00 0.00 H new ATOM 0 HG2 ARG A 188 14.330 -7.661 -0.785 1.00 0.00 H new ATOM 0 HG3 ARG A 188 15.517 -8.932 -0.570 1.00 0.00 H new ATOM 0 HD2 ARG A 188 17.169 -7.455 0.212 1.00 0.00 H new ATOM 0 HD3 ARG A 188 16.441 -6.062 -0.564 1.00 0.00 H new ATOM 0 HE ARG A 188 15.165 -5.698 1.338 1.00 0.00 H new ATOM 0 HH11 ARG A 188 16.289 -9.043 1.270 1.00 0.00 H new ATOM 0 HH12 ARG A 188 15.660 -9.410 2.879 1.00 0.00 H new ATOM 0 HH21 ARG A 188 14.359 -6.176 3.405 1.00 0.00 H new ATOM 0 HH22 ARG A 188 14.572 -7.793 4.083 1.00 0.00 H new ATOM 2036 N LEU A 189 16.249 -11.017 -2.360 1.00 0.00 N ATOM 2037 CA LEU A 189 15.714 -12.331 -2.701 1.00 0.00 C ATOM 2038 C LEU A 189 14.211 -12.389 -2.447 1.00 0.00 C ATOM 2039 O LEU A 189 13.671 -11.601 -1.670 1.00 0.00 O ATOM 2040 CB LEU A 189 16.423 -13.417 -1.891 1.00 0.00 C ATOM 2041 CG LEU A 189 17.393 -14.308 -2.667 1.00 0.00 C ATOM 2042 CD1 LEU A 189 18.797 -13.724 -2.634 1.00 0.00 C ATOM 2043 CD2 LEU A 189 17.389 -15.721 -2.102 1.00 0.00 C ATOM 0 H LEU A 189 16.542 -10.920 -1.388 1.00 0.00 H new ATOM 0 HA LEU A 189 15.891 -12.505 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 189 16.971 -12.938 -1.080 1.00 0.00 H new ATOM 0 HB3 LEU A 189 15.666 -14.052 -1.432 1.00 0.00 H new ATOM 0 HG LEU A 189 17.063 -14.352 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 189 19.474 -14.372 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 189 18.789 -12.732 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 189 19.136 -13.649 -1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 189 18.085 -16.341 -2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 189 17.693 -15.695 -1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 189 16.386 -16.141 -2.178 1.00 0.00 H new ATOM 2055 N PHE A 190 13.541 -13.329 -3.105 1.00 0.00 N ATOM 2056 CA PHE A 190 12.101 -13.492 -2.949 1.00 0.00 C ATOM 2057 C PHE A 190 11.377 -12.166 -3.161 1.00 0.00 C ATOM 2058 O PHE A 190 10.788 -11.597 -2.242 1.00 0.00 O ATOM 2059 CB PHE A 190 11.776 -14.047 -1.561 1.00 0.00 C ATOM 2060 CG PHE A 190 12.411 -15.380 -1.284 1.00 0.00 C ATOM 2061 CD1 PHE A 190 11.794 -16.553 -1.688 1.00 0.00 C ATOM 2062 CD2 PHE A 190 13.624 -15.460 -0.620 1.00 0.00 C ATOM 2063 CE1 PHE A 190 12.375 -17.781 -1.436 1.00 0.00 C ATOM 2064 CE2 PHE A 190 14.210 -16.685 -0.365 1.00 0.00 C ATOM 2065 CZ PHE A 190 13.585 -17.847 -0.772 1.00 0.00 C ATOM 0 H PHE A 190 13.973 -13.989 -3.751 1.00 0.00 H new ATOM 0 HA PHE A 190 11.757 -14.198 -3.705 1.00 0.00 H new ATOM 0 HB2 PHE A 190 12.106 -13.333 -0.807 1.00 0.00 H new ATOM 0 HB3 PHE A 190 10.695 -14.141 -1.460 1.00 0.00 H new ATOM 0 HD1 PHE A 190 10.848 -16.507 -2.206 1.00 0.00 H new ATOM 0 HD2 PHE A 190 14.117 -14.555 -0.298 1.00 0.00 H new ATOM 0 HE1 PHE A 190 11.884 -18.688 -1.757 1.00 0.00 H new ATOM 0 HE2 PHE A 190 15.157 -16.734 0.153 1.00 0.00 H new ATOM 0 HZ PHE A 190 14.041 -18.805 -0.572 1.00 0.00 H new ATOM 2075 N PRO A 191 11.423 -11.659 -4.403 1.00 0.00 N ATOM 2076 CA PRO A 191 10.778 -10.394 -4.766 1.00 0.00 C ATOM 2077 C PRO A 191 9.256 -10.496 -4.758 1.00 0.00 C ATOM 2078 O PRO A 191 8.563 -9.561 -4.354 1.00 0.00 O ATOM 2079 CB PRO A 191 11.288 -10.130 -6.184 1.00 0.00 C ATOM 2080 CG PRO A 191 11.627 -11.477 -6.722 1.00 0.00 C ATOM 2081 CD PRO A 191 12.107 -12.283 -5.548 1.00 0.00 C ATOM 0 HA PRO A 191 11.013 -9.599 -4.059 1.00 0.00 H new ATOM 0 HB2 PRO A 191 10.528 -9.640 -6.793 1.00 0.00 H new ATOM 0 HB3 PRO A 191 12.160 -9.476 -6.176 1.00 0.00 H new ATOM 0 HG2 PRO A 191 10.757 -11.942 -7.185 1.00 0.00 H new ATOM 0 HG3 PRO A 191 12.398 -11.408 -7.489 1.00 0.00 H new ATOM 0 HD2 PRO A 191 11.843 -13.336 -5.649 1.00 0.00 H new ATOM 0 HD3 PRO A 191 13.191 -12.235 -5.444 1.00 0.00 H new ATOM 2089 N LEU A 192 8.742 -11.636 -5.204 1.00 0.00 N ATOM 2090 CA LEU A 192 7.301 -11.861 -5.248 1.00 0.00 C ATOM 2091 C LEU A 192 6.878 -12.888 -4.203 1.00 0.00 C ATOM 2092 O LEU A 192 5.774 -13.430 -4.262 1.00 0.00 O ATOM 2093 CB LEU A 192 6.881 -12.331 -6.642 1.00 0.00 C ATOM 2094 CG LEU A 192 7.099 -11.335 -7.781 1.00 0.00 C ATOM 2095 CD1 LEU A 192 7.584 -12.052 -9.031 1.00 0.00 C ATOM 2096 CD2 LEU A 192 5.818 -10.565 -8.069 1.00 0.00 C ATOM 0 H LEU A 192 9.301 -12.420 -5.541 1.00 0.00 H new ATOM 0 HA LEU A 192 6.804 -10.917 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 192 7.428 -13.244 -6.875 1.00 0.00 H new ATOM 0 HB3 LEU A 192 5.823 -12.592 -6.612 1.00 0.00 H new ATOM 0 HG LEU A 192 7.866 -10.624 -7.474 1.00 0.00 H new ATOM 0 HD11 LEU A 192 7.734 -11.327 -9.831 1.00 0.00 H new ATOM 0 HD12 LEU A 192 8.526 -12.557 -8.818 1.00 0.00 H new ATOM 0 HD13 LEU A 192 6.840 -12.786 -9.341 1.00 0.00 H new ATOM 0 HD21 LEU A 192 5.992 -9.861 -8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 192 5.031 -11.262 -8.355 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.513 -10.020 -7.176 1.00 0.00 H new ATOM 2108 N SER A 193 7.762 -13.149 -3.245 1.00 0.00 N ATOM 2109 CA SER A 193 7.481 -14.112 -2.187 1.00 0.00 C ATOM 2110 C SER A 193 8.075 -13.650 -0.860 1.00 0.00 C ATOM 2111 O SER A 193 8.792 -12.650 -0.802 1.00 0.00 O ATOM 2112 CB SER A 193 8.040 -15.487 -2.558 1.00 0.00 C ATOM 2113 OG SER A 193 7.157 -16.521 -2.159 1.00 0.00 O ATOM 0 H SER A 193 8.679 -12.707 -3.180 1.00 0.00 H new ATOM 0 HA SER A 193 6.399 -14.186 -2.075 1.00 0.00 H new ATOM 0 HB2 SER A 193 8.203 -15.539 -3.635 1.00 0.00 H new ATOM 0 HB3 SER A 193 9.010 -15.629 -2.082 1.00 0.00 H new ATOM 0 HG SER A 193 7.536 -17.389 -2.409 1.00 0.00 H new ATOM 2119 N SER A 194 7.771 -14.385 0.205 1.00 0.00 N ATOM 2120 CA SER A 194 8.271 -14.049 1.533 1.00 0.00 C ATOM 2121 C SER A 194 9.658 -14.645 1.758 1.00 0.00 C ATOM 2122 O SER A 194 10.277 -15.171 0.834 1.00 0.00 O ATOM 2123 CB SER A 194 7.306 -14.555 2.607 1.00 0.00 C ATOM 2124 OG SER A 194 7.576 -13.951 3.860 1.00 0.00 O ATOM 0 H SER A 194 7.181 -15.217 0.174 1.00 0.00 H new ATOM 0 HA SER A 194 8.345 -12.964 1.603 1.00 0.00 H new ATOM 0 HB2 SER A 194 6.280 -14.339 2.309 1.00 0.00 H new ATOM 0 HB3 SER A 194 7.391 -15.638 2.696 1.00 0.00 H new ATOM 0 HG SER A 194 6.945 -14.289 4.529 1.00 0.00 H new ATOM 2130 N SER A 195 10.139 -14.557 2.994 1.00 0.00 N ATOM 2131 CA SER A 195 11.454 -15.083 3.341 1.00 0.00 C ATOM 2132 C SER A 195 11.571 -15.303 4.846 1.00 0.00 C ATOM 2133 O SER A 195 10.693 -14.909 5.612 1.00 0.00 O ATOM 2134 CB SER A 195 12.551 -14.128 2.867 1.00 0.00 C ATOM 2135 OG SER A 195 12.652 -13.003 3.724 1.00 0.00 O ATOM 0 H SER A 195 9.638 -14.127 3.771 1.00 0.00 H new ATOM 0 HA SER A 195 11.577 -16.043 2.840 1.00 0.00 H new ATOM 0 HB2 SER A 195 13.506 -14.653 2.836 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.336 -13.797 1.851 1.00 0.00 H new ATOM 0 HG SER A 195 13.361 -12.408 3.401 1.00 0.00 H new ATOM 2141 N ALA A 196 12.663 -15.936 5.262 1.00 0.00 N ATOM 2142 CA ALA A 196 12.898 -16.207 6.675 1.00 0.00 C ATOM 2143 C ALA A 196 14.349 -16.603 6.925 1.00 0.00 C ATOM 2144 O ALA A 196 15.145 -16.696 5.992 1.00 0.00 O ATOM 2145 CB ALA A 196 11.959 -17.299 7.166 1.00 0.00 C ATOM 0 H ALA A 196 13.399 -16.271 4.640 1.00 0.00 H new ATOM 0 HA ALA A 196 12.698 -15.292 7.233 1.00 0.00 H new ATOM 0 HB1 ALA A 196 12.145 -17.491 8.223 1.00 0.00 H new ATOM 0 HB2 ALA A 196 10.926 -16.978 7.032 1.00 0.00 H new ATOM 0 HB3 ALA A 196 12.132 -18.211 6.595 1.00 0.00 H new ATOM 2151 N GLU A 197 14.685 -16.833 8.190 1.00 0.00 N ATOM 2152 CA GLU A 197 16.042 -17.218 8.562 1.00 0.00 C ATOM 2153 C GLU A 197 16.035 -18.476 9.425 1.00 0.00 C ATOM 2154 O GLU A 197 15.036 -18.793 10.072 1.00 0.00 O ATOM 2155 CB GLU A 197 16.733 -16.076 9.310 1.00 0.00 C ATOM 2156 CG GLU A 197 18.244 -16.214 9.372 1.00 0.00 C ATOM 2157 CD GLU A 197 18.931 -14.930 9.794 1.00 0.00 C ATOM 2158 OE1 GLU A 197 18.341 -13.848 9.592 1.00 0.00 O ATOM 2159 OE2 GLU A 197 20.059 -15.006 10.325 1.00 0.00 O ATOM 0 H GLU A 197 14.037 -16.760 8.974 1.00 0.00 H new ATOM 0 HA GLU A 197 16.595 -17.430 7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 197 16.483 -15.132 8.826 1.00 0.00 H new ATOM 0 HB3 GLU A 197 16.339 -16.028 10.325 1.00 0.00 H new ATOM 0 HG2 GLU A 197 18.504 -17.008 10.072 1.00 0.00 H new ATOM 0 HG3 GLU A 197 18.618 -16.517 8.394 1.00 0.00 H new ATOM 2166 N LYS A 198 17.155 -19.189 9.430 1.00 0.00 N ATOM 2167 CA LYS A 198 17.280 -20.413 10.214 1.00 0.00 C ATOM 2168 C LYS A 198 16.920 -20.162 11.675 1.00 0.00 C ATOM 2169 O LYS A 198 17.145 -19.072 12.202 1.00 0.00 O ATOM 2170 CB LYS A 198 18.705 -20.962 10.116 1.00 0.00 C ATOM 2171 CG LYS A 198 19.768 -19.985 10.590 1.00 0.00 C ATOM 2172 CD LYS A 198 21.061 -20.698 10.947 1.00 0.00 C ATOM 2173 CE LYS A 198 21.846 -19.934 12.002 1.00 0.00 C ATOM 2174 NZ LYS A 198 21.229 -20.059 13.351 1.00 0.00 N ATOM 0 H LYS A 198 17.990 -18.941 8.900 1.00 0.00 H new ATOM 0 HA LYS A 198 16.585 -21.148 9.808 1.00 0.00 H new ATOM 0 HB2 LYS A 198 18.775 -21.876 10.706 1.00 0.00 H new ATOM 0 HB3 LYS A 198 18.910 -21.235 9.081 1.00 0.00 H new ATOM 0 HG2 LYS A 198 19.961 -19.249 9.810 1.00 0.00 H new ATOM 0 HG3 LYS A 198 19.400 -19.439 11.459 1.00 0.00 H new ATOM 0 HD2 LYS A 198 20.836 -21.700 11.314 1.00 0.00 H new ATOM 0 HD3 LYS A 198 21.672 -20.816 10.052 1.00 0.00 H new ATOM 0 HE2 LYS A 198 22.869 -20.308 12.035 1.00 0.00 H new ATOM 0 HE3 LYS A 198 21.900 -18.882 11.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 21.910 -19.750 14.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 20.378 -19.463 13.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 20.968 -21.051 13.523 1.00 0.00 H new TER 2188 LYS A 198