USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1567 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 179 GLN : amide:sc= 0.394 K(o=1.3,f=-4.2!) USER MOD Set 1.2: A 182 ASN : amide:sc= 0.928 K(o=1.3,f=-1.2) USER MOD Set 2.1: A 77 GLN : amide:sc= 1.86 K(o=4.1,f=-1.6) USER MOD Set 2.2: A 79 TYR OH : rot 123:sc= 0.2 USER MOD Set 2.3: A 164 HIS : no HD1:sc= 1.32 K(o=4.1,f=-6.7!) USER MOD Set 2.4: A 165 THR OG1 : rot 127:sc= 0.681 USER MOD Set 3.1: A 136 ASN : amide:sc= 1.6 K(o=2,f=-11!) USER MOD Set 3.2: A 159 ASN : amide:sc= 0.423 K(o=2,f=-11!) USER MOD Set 4.1: A 150 ASN : amide:sc= -1.1 K(o=-0.5,f=-3.9!) USER MOD Set 4.2: A 153 SER OG : rot -111:sc= 0.6 USER MOD Set 5.1: A 122 SER OG : rot -42:sc= 1.16 USER MOD Set 5.2: A 148 LYS NZ :NH3+ 178:sc= 1.93 (180deg=1.92) USER MOD Set 6.1: A 110 THR OG1 : rot 165:sc= 2.21 USER MOD Set 6.2: A 111 LYS NZ :NH3+ 177:sc= 1.32 (180deg=0.0886) USER MOD Set 7.1: A 105 LYS NZ :NH3+ -133:sc= 0.598 (180deg=0.0016) USER MOD Set 7.2: A 131 TYR OH : rot 180:sc= 0 USER MOD Set 8.1: A 53 GLN : amide:sc= -1.21! C(o=2.5!,f=-10!) USER MOD Set 8.2: A 89 TYR OH : rot 29:sc= 1.17 USER MOD Set 8.3: A 93 LYS NZ :NH3+ 131:sc= 2.49 (180deg=-0.681) USER MOD Set 9.1: A 62 LYS NZ :NH3+ -170:sc= 1.96 (180deg=1.11) USER MOD Set 9.2: A 64 ASN : amide:sc= 0.261 K(o=2.2,f=-4.3) USER MOD Set10.1: A 40 HIS :FLIP no HD1:sc= -0.0724 F(o=0.28,f=1.1) USER MOD Set10.2: A 58 GLN : amide:sc= 1.22 K(o=1.1,f=-0.56) USER MOD Single : A 5 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 6 HIS : no HD1:sc= -2.81! C(o=-2.8!,f=-9.3!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0.34 K(o=0.34,f=-4.6!) USER MOD Single : A 15 LYS NZ :NH3+ 173:sc= 1.31 (180deg=1.08) USER MOD Single : A 16 GLN : amide:sc= -0.199 K(o=-0.2,f=-1.7) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 143:sc= 2.52 (180deg=-0.368) USER MOD Single : A 33 GLN : amide:sc= 0.489 K(o=0.49,f=-0.47) USER MOD Single : A 34 SER OG : rot 146:sc= 0.643 USER MOD Single : A 35 SER OG : rot -134:sc= 0.748 USER MOD Single : A 44 THR OG1 : rot 80:sc= 1 USER MOD Single : A 46 LYS NZ :NH3+ -178:sc= 0.9 (180deg=0.894) USER MOD Single : A 49 LYS NZ :NH3+ 158:sc= 1.27 (180deg=1.06) USER MOD Single : A 54 HIS : no HD1:sc= -4.09! C(o=-4.1!,f=-12!) USER MOD Single : A 70 LYS NZ :NH3+ 133:sc= 1.2 (180deg=0.716) USER MOD Single : A 80 HIS : no HD1:sc= -0.0149 X(o=-0.015,f=-0.015) USER MOD Single : A 84 GLN : amide:sc= 0.425 K(o=0.42,f=-0.29) USER MOD Single : A 91 GLN : amide:sc= -0.2 K(o=-0.2,f=-2.2) USER MOD Single : A 92 ASN : amide:sc= 1.14 K(o=1.1,f=-0.21) USER MOD Single : A 98 ASN : amide:sc= -0.012 K(o=-0.012,f=-0.91) USER MOD Single : A 101 THR OG1 : rot 59:sc= 0.974 USER MOD Single : A 102 SER OG : rot -27:sc= 0.315 USER MOD Single : A 103 ASN : amide:sc= 0.912 K(o=0.91,f=-6.6!) USER MOD Single : A 107 LYS NZ :NH3+ -150:sc= 2.15 (180deg=1.38) USER MOD Single : A 112 LYS NZ :NH3+ 137:sc= 0.346 (180deg=-2.35!) USER MOD Single : A 116 LYS NZ :NH3+ 168:sc= 0.985 (180deg=0.476) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -116:sc= 0.432 (180deg=-0.551) USER MOD Single : A 125 ASN : amide:sc= -0.532 X(o=-0.53,f=-0.25) USER MOD Single : A 127 LYS NZ :NH3+ -153:sc= 1.54 (180deg=0.221) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot -146:sc= 0.75 USER MOD Single : A 134 SER OG : rot 120:sc= -0.618 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -0.303 X(o=-0.3,f=-0.31) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.0466 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= -0.045 USER MOD Single : A 161 LYS NZ :NH3+ -165:sc= 2.31 (180deg=2.22) USER MOD Single : A 163 THR OG1 : rot 68:sc= 1.55 USER MOD Single : A 171 ASN : amide:sc= -0.272 K(o=-0.27,f=-1) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0.0724 X(o=0.072,f=-0.18) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 68:sc= 1.01 USER MOD Single : A 181 CYS SG : rot 72:sc= 0.965 USER MOD Single : A 185 LYS NZ :NH3+ 159:sc= -0.119 (180deg=-0.646) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot -37:sc= 0.738 USER MOD ----------------------------------------------------------------- ATOM 58 N ILE A 4 -2.159 4.363 -2.530 1.00 0.00 N0 ATOM 59 CA ILE A 4 -1.850 3.588 -3.719 1.00 0.00 C0 ATOM 60 C ILE A 4 -1.604 4.550 -4.879 1.00 0.00 C0 ATOM 61 O ILE A 4 -2.137 5.659 -4.894 1.00 0.00 O0 ATOM 62 CB ILE A 4 -3.008 2.614 -3.989 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -2.704 1.589 -5.083 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -4.234 3.392 -4.440 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -2.006 0.382 -4.466 1.00 0.00 C0 ATOM 0 HA ILE A 4 -0.946 2.993 -3.588 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.171 2.081 -3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.627 1.278 -5.572 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.072 2.036 -5.850 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.054 2.700 -4.631 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.526 4.095 -3.660 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -4.002 3.940 -5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.789 -0.350 -5.244 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.075 0.701 -3.997 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -2.655 -0.069 -3.715 1.00 0.00 H new ATOM 77 N ASN A 5 -0.796 4.129 -5.853 1.00 0.00 N0 ATOM 78 CA ASN A 5 -0.488 4.946 -7.017 1.00 0.00 C0 ATOM 79 C ASN A 5 -1.655 5.005 -8.001 1.00 0.00 C0 ATOM 80 O ASN A 5 -1.606 5.752 -8.976 1.00 0.00 O0 ATOM 81 CB ASN A 5 0.731 4.353 -7.714 1.00 0.00 C0 ATOM 82 CG ASN A 5 1.948 4.288 -6.799 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 2.108 5.106 -5.898 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 2.817 3.305 -7.029 1.00 0.00 N0 ATOM 0 H ASN A 5 -0.341 3.216 -5.853 1.00 0.00 H new ATOM 0 HA ASN A 5 -0.292 5.964 -6.680 1.00 0.00 H new ATOM 0 HB2 ASN A 5 0.492 3.350 -8.068 1.00 0.00 H new ATOM 0 HB3 ASN A 5 0.971 4.952 -8.592 1.00 0.00 H new ATOM 0 HD21 ASN A 5 3.649 3.213 -6.447 1.00 0.00 H new ATOM 0 HD22 ASN A 5 2.650 2.644 -7.788 1.00 0.00 H new ATOM 91 N HIS A 6 -2.699 4.216 -7.741 1.00 0.00 N0 ATOM 92 CA HIS A 6 -3.843 4.097 -8.626 1.00 0.00 C0 ATOM 93 C HIS A 6 -4.605 5.418 -8.737 1.00 0.00 C0 ATOM 94 O HIS A 6 -4.950 6.005 -7.714 1.00 0.00 O0 ATOM 95 CB HIS A 6 -4.752 2.983 -8.113 1.00 0.00 C0 ATOM 96 CG HIS A 6 -5.574 2.382 -9.218 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -6.608 3.020 -9.904 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -5.413 1.121 -9.710 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -7.038 2.123 -10.808 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -6.338 0.980 -10.715 1.00 0.00 N0 ATOM 0 H HIS A 6 -2.768 3.640 -6.902 1.00 0.00 H new ATOM 0 HA HIS A 6 -3.493 3.849 -9.628 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -4.147 2.206 -7.646 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -5.413 3.379 -7.342 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -4.701 0.381 -9.376 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -7.837 2.297 -11.513 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -6.471 0.150 -11.292 1.00 0.00 H new ATOM 108 N PRO A 7 -4.878 5.903 -9.960 1.00 0.00 N0 ATOM 109 CA PRO A 7 -5.622 7.134 -10.185 1.00 0.00 C0 ATOM 110 C PRO A 7 -7.025 7.118 -9.573 1.00 0.00 C0 ATOM 111 O PRO A 7 -7.618 8.178 -9.390 1.00 0.00 O0 ATOM 112 CB PRO A 7 -5.709 7.276 -11.707 1.00 0.00 C0 ATOM 113 CG PRO A 7 -4.532 6.456 -12.224 1.00 0.00 C0 ATOM 114 CD PRO A 7 -4.473 5.310 -11.221 1.00 0.00 C0 ATOM 0 HA PRO A 7 -5.115 7.970 -9.703 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -6.657 6.898 -12.089 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -5.634 8.319 -12.015 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.699 6.099 -13.240 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -3.608 7.034 -12.237 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.140 4.497 -11.509 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -3.469 4.891 -11.157 1.00 0.00 H new ATOM 122 N TYR A 8 -7.557 5.931 -9.257 1.00 0.00 N0 ATOM 123 CA TYR A 8 -8.878 5.791 -8.661 1.00 0.00 C0 ATOM 124 C TYR A 8 -8.800 5.728 -7.140 1.00 0.00 C0 ATOM 125 O TYR A 8 -9.800 5.438 -6.487 1.00 0.00 O0 ATOM 126 CB TYR A 8 -9.587 4.567 -9.240 1.00 0.00 C0 ATOM 127 CG TYR A 8 -9.913 4.733 -10.714 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -11.240 4.948 -11.113 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -8.900 4.679 -11.684 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -11.562 5.098 -12.469 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -9.210 4.820 -13.043 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -10.545 5.034 -13.442 1.00 0.00 C0 ATOM 133 OH TYR A 8 -10.851 5.178 -14.763 1.00 0.00 O0 ATOM 0 H TYR A 8 -7.078 5.044 -9.410 1.00 0.00 H new ATOM 0 HA TYR A 8 -9.464 6.676 -8.910 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -8.957 3.688 -9.106 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -10.507 4.387 -8.685 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -12.021 4.998 -10.369 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.875 4.528 -11.381 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -12.587 5.262 -12.767 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -8.427 4.765 -13.784 1.00 0.00 H new ATOM 0 HH TYR A 8 -10.033 5.108 -15.298 1.00 0.00 H new ATOM 143 N TYR A 9 -7.624 5.997 -6.568 1.00 0.00 N0 ATOM 144 CA TYR A 9 -7.475 6.039 -5.128 1.00 0.00 C0 ATOM 145 C TYR A 9 -8.257 7.208 -4.534 1.00 0.00 C0 ATOM 146 O TYR A 9 -8.305 8.291 -5.118 1.00 0.00 O0 ATOM 147 CB TYR A 9 -6.012 6.223 -4.767 1.00 0.00 C0 ATOM 148 CG TYR A 9 -5.779 6.467 -3.289 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -5.282 7.706 -2.859 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -6.061 5.461 -2.351 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -5.052 7.940 -1.495 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -5.820 5.681 -0.988 1.00 0.00 C0 ATOM 153 CZ TYR A 9 -5.309 6.923 -0.554 1.00 0.00 C0 ATOM 154 OH TYR A 9 -5.060 7.145 0.768 1.00 0.00 O0 ATOM 0 H TYR A 9 -6.767 6.188 -7.087 1.00 0.00 H new ATOM 0 HA TYR A 9 -7.856 5.100 -4.726 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -5.456 5.336 -5.073 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -5.609 7.063 -5.334 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -5.076 8.483 -3.580 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -6.465 4.515 -2.681 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -4.678 8.899 -1.166 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -6.025 4.901 -0.270 1.00 0.00 H new ATOM 0 HH TYR A 9 -5.292 6.344 1.283 1.00 0.00 H new ATOM 164 N PHE A 10 -8.868 6.982 -3.370 1.00 0.00 N0 ATOM 165 CA PHE A 10 -9.504 8.017 -2.579 1.00 0.00 C0 ATOM 166 C PHE A 10 -9.361 7.647 -1.103 1.00 0.00 C0 ATOM 167 O PHE A 10 -9.695 6.527 -0.720 1.00 0.00 O0 ATOM 168 CB PHE A 10 -10.972 8.178 -2.975 1.00 0.00 C0 ATOM 169 CG PHE A 10 -11.171 8.877 -4.304 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -11.293 8.133 -5.485 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -11.235 10.277 -4.356 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -11.485 8.782 -6.713 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -11.424 10.930 -5.583 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -11.550 10.181 -6.762 1.00 0.00 C0 ATOM 0 H PHE A 10 -8.932 6.055 -2.950 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.021 8.977 -2.761 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -11.437 7.193 -3.019 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.489 8.740 -2.198 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -11.239 7.055 -5.449 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.138 10.854 -3.448 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -11.583 8.204 -7.620 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.472 12.008 -5.620 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.697 10.682 -7.707 1.00 0.00 H new ATOM 184 N PRO A 11 -8.871 8.570 -0.263 1.00 0.00 N0 ATOM 185 CA PRO A 11 -8.691 8.362 1.165 1.00 0.00 C0 ATOM 186 C PRO A 11 -10.030 8.419 1.903 1.00 0.00 C0 ATOM 187 O PRO A 11 -10.062 8.429 3.132 1.00 0.00 O0 ATOM 188 CB PRO A 11 -7.771 9.499 1.609 1.00 0.00 C0 ATOM 189 CG PRO A 11 -8.183 10.636 0.675 1.00 0.00 C0 ATOM 190 CD PRO A 11 -8.446 9.905 -0.639 1.00 0.00 C0 ATOM 0 HA PRO A 11 -8.270 7.381 1.387 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -7.922 9.759 2.657 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -6.719 9.239 1.494 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -9.071 11.156 1.035 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -7.396 11.383 0.573 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -9.215 10.412 -1.223 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -7.548 9.872 -1.256 1.00 0.00 H new ATOM 198 N PHE A 12 -11.133 8.457 1.153 1.00 0.00 N0 ATOM 199 CA PHE A 12 -12.466 8.605 1.701 1.00 0.00 C0 ATOM 200 C PHE A 12 -12.895 7.390 2.515 1.00 0.00 C0 ATOM 201 O PHE A 12 -12.469 6.264 2.264 1.00 0.00 O0 ATOM 202 CB PHE A 12 -13.449 8.820 0.552 1.00 0.00 C0 ATOM 203 CG PHE A 12 -13.236 10.072 -0.276 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -13.800 10.150 -1.558 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -12.490 11.152 0.222 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -13.623 11.301 -2.338 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -12.310 12.301 -0.560 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -12.879 12.378 -1.839 1.00 0.00 C0 ATOM 0 H PHE A 12 -11.116 8.384 0.136 1.00 0.00 H new ATOM 0 HA PHE A 12 -12.460 9.462 2.375 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -13.398 7.956 -0.111 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -14.458 8.847 0.963 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.373 9.320 -1.945 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -12.054 11.097 1.209 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -14.060 11.358 -3.324 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -11.732 13.129 -0.177 1.00 0.00 H new ATOM 0 HZ PHE A 12 -12.744 13.266 -2.439 1.00 0.00 H new ATOM 218 N ASN A 13 -13.756 7.652 3.499 1.00 0.00 N0 ATOM 219 CA ASN A 13 -14.404 6.623 4.292 1.00 0.00 C0 ATOM 220 C ASN A 13 -15.416 5.905 3.399 1.00 0.00 C0 ATOM 221 O ASN A 13 -15.741 6.401 2.323 1.00 0.00 O0 ATOM 222 CB ASN A 13 -15.067 7.284 5.507 1.00 0.00 C0 ATOM 223 CG ASN A 13 -15.613 6.268 6.502 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -15.286 5.087 6.448 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -16.454 6.725 7.425 1.00 0.00 N0 ATOM 0 H ASN A 13 -14.022 8.600 3.766 1.00 0.00 H new ATOM 0 HA ASN A 13 -13.692 5.886 4.664 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -14.341 7.924 6.009 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -15.879 7.927 5.168 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -16.848 6.087 8.116 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -16.705 7.713 7.442 1.00 0.00 H new ATOM 232 N GLY A 14 -15.921 4.745 3.823 1.00 0.00 N0 ATOM 233 CA GLY A 14 -16.811 3.961 2.981 1.00 0.00 C0 ATOM 234 C GLY A 14 -18.054 4.741 2.561 1.00 0.00 C0 ATOM 235 O GLY A 14 -18.501 4.611 1.424 1.00 0.00 O0 ATOM 0 H GLY A 14 -15.728 4.335 4.737 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -16.272 3.636 2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -17.114 3.061 3.517 1.00 0.00 H new ATOM 239 N LYS A 15 -18.615 5.549 3.466 1.00 0.00 N0 ATOM 240 CA LYS A 15 -19.794 6.340 3.153 1.00 0.00 C0 ATOM 241 C LYS A 15 -19.453 7.500 2.219 1.00 0.00 C0 ATOM 242 O LYS A 15 -20.264 7.881 1.380 1.00 0.00 O0 ATOM 243 CB LYS A 15 -20.400 6.856 4.456 1.00 0.00 C0 ATOM 244 CG LYS A 15 -21.742 7.559 4.245 1.00 0.00 C0 ATOM 245 CD LYS A 15 -22.832 6.555 3.862 1.00 0.00 C0 ATOM 246 CE LYS A 15 -24.158 7.278 3.653 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -24.141 8.072 2.414 1.00 0.00 N1+ ATOM 0 H LYS A 15 -18.267 5.668 4.418 1.00 0.00 H new ATOM 0 HA LYS A 15 -20.518 5.712 2.634 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -20.536 6.022 5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.702 7.548 4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -22.029 8.083 5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -21.644 8.311 3.462 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -22.548 6.028 2.951 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -22.937 5.804 4.645 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -24.969 6.551 3.611 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -24.358 7.930 4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -25.091 8.457 2.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -23.463 8.855 2.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -23.857 7.466 1.617 1.00 0.00 H new ATOM 261 N GLN A 16 -18.254 8.070 2.353 1.00 0.00 N0 ATOM 262 CA GLN A 16 -17.844 9.156 1.479 1.00 0.00 C0 ATOM 263 C GLN A 16 -17.455 8.604 0.108 1.00 0.00 C0 ATOM 264 O GLN A 16 -17.666 9.265 -0.905 1.00 0.00 O0 ATOM 265 CB GLN A 16 -16.704 9.925 2.151 1.00 0.00 C0 ATOM 266 CG GLN A 16 -16.139 11.030 1.251 1.00 0.00 C0 ATOM 267 CD GLN A 16 -17.147 12.138 0.971 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -18.199 12.215 1.598 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -16.827 13.009 0.018 1.00 0.00 N0 ATOM 0 H GLN A 16 -17.562 7.798 3.051 1.00 0.00 H new ATOM 0 HA GLN A 16 -18.667 9.852 1.314 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -17.064 10.365 3.081 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -15.906 9.231 2.415 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -15.255 11.460 1.723 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -15.815 10.593 0.307 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -15.944 12.915 -0.483 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -17.465 13.771 -0.211 1.00 0.00 H new ATOM 278 N ALA A 17 -16.889 7.392 0.074 1.00 0.00 N0 ATOM 279 CA ALA A 17 -16.548 6.727 -1.171 1.00 0.00 C0 ATOM 280 C ALA A 17 -17.822 6.346 -1.903 1.00 0.00 C0 ATOM 281 O ALA A 17 -17.876 6.490 -3.120 1.00 0.00 O0 ATOM 282 CB ALA A 17 -15.707 5.489 -0.860 1.00 0.00 C0 ATOM 0 H ALA A 17 -16.659 6.854 0.909 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.969 7.393 -1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -15.446 4.983 -1.790 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.796 5.789 -0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.278 4.811 -0.226 1.00 0.00 H new ATOM 288 N GLU A 18 -18.840 5.867 -1.177 1.00 0.00 N0 ATOM 289 CA GLU A 18 -20.089 5.506 -1.816 1.00 0.00 C0 ATOM 290 C GLU A 18 -20.813 6.770 -2.285 1.00 0.00 C0 ATOM 291 O GLU A 18 -21.265 6.805 -3.424 1.00 0.00 O0 ATOM 292 CB GLU A 18 -20.909 4.554 -0.931 1.00 0.00 C0 ATOM 293 CG GLU A 18 -21.743 5.190 0.177 1.00 0.00 C0 ATOM 294 CD GLU A 18 -23.107 5.688 -0.295 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -23.866 6.152 0.583 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -23.382 5.607 -1.513 1.00 0.00 O1- ATOM 0 H GLU A 18 -18.816 5.726 -0.167 1.00 0.00 H new ATOM 0 HA GLU A 18 -19.905 4.926 -2.720 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -21.578 3.984 -1.575 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -20.223 3.841 -0.473 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -21.887 4.462 0.975 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -21.188 6.025 0.604 1.00 0.00 H new ATOM 303 N ASP A 19 -20.937 7.808 -1.448 1.00 0.00 N0 ATOM 304 CA ASP A 19 -21.578 9.050 -1.876 1.00 0.00 C0 ATOM 305 C ASP A 19 -20.835 9.678 -3.056 1.00 0.00 C0 ATOM 306 O ASP A 19 -21.446 10.378 -3.862 1.00 0.00 O0 ATOM 307 CB ASP A 19 -21.622 10.045 -0.709 1.00 0.00 C0 ATOM 308 CG ASP A 19 -22.665 9.683 0.344 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -23.724 9.144 -0.045 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -22.403 9.947 1.538 1.00 0.00 O1- ATOM 0 H ASP A 19 -20.605 7.810 -0.483 1.00 0.00 H new ATOM 0 HA ASP A 19 -22.593 8.813 -2.195 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -20.639 10.089 -0.239 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -21.835 11.041 -1.096 1.00 0.00 H new ATOM 315 N TYR A 20 -19.523 9.439 -3.172 1.00 0.00 N0 ATOM 316 CA TYR A 20 -18.764 9.976 -4.287 1.00 0.00 C0 ATOM 317 C TYR A 20 -19.150 9.270 -5.581 1.00 0.00 C0 ATOM 318 O TYR A 20 -19.576 9.921 -6.531 1.00 0.00 O0 ATOM 319 CB TYR A 20 -17.261 9.849 -4.026 1.00 0.00 C0 ATOM 320 CG TYR A 20 -16.410 10.395 -5.155 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -16.019 11.744 -5.143 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -16.010 9.559 -6.210 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -15.227 12.259 -6.179 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -15.212 10.065 -7.246 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -14.820 11.419 -7.236 1.00 0.00 C0 ATOM 326 OH TYR A 20 -14.053 11.915 -8.248 1.00 0.00 O0 ATOM 0 H TYR A 20 -18.979 8.884 -2.512 1.00 0.00 H new ATOM 0 HA TYR A 20 -19.002 11.035 -4.390 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -17.013 10.377 -3.105 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -17.014 8.799 -3.868 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -16.330 12.387 -4.333 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -16.318 8.524 -6.223 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -14.929 13.297 -6.168 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -14.898 9.418 -8.051 1.00 0.00 H new ATOM 0 HH TYR A 20 -13.861 11.202 -8.893 1.00 0.00 H new ATOM 336 N LEU A 21 -19.004 7.941 -5.625 1.00 0.00 N0 ATOM 337 CA LEU A 21 -19.291 7.156 -6.820 1.00 0.00 C0 ATOM 338 C LEU A 21 -20.758 7.253 -7.213 1.00 0.00 C0 ATOM 339 O LEU A 21 -21.079 7.036 -8.379 1.00 0.00 O0 ATOM 340 CB LEU A 21 -18.862 5.701 -6.592 1.00 0.00 C0 ATOM 341 CG LEU A 21 -19.462 5.053 -5.340 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -20.848 4.444 -5.543 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -18.544 3.929 -4.872 1.00 0.00 C0 ATOM 0 H LEU A 21 -18.684 7.385 -4.832 1.00 0.00 H new ATOM 0 HA LEU A 21 -18.719 7.563 -7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -19.146 5.111 -7.463 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -17.775 5.662 -6.521 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.560 5.859 -4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.195 4.008 -4.606 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.544 5.221 -5.861 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.796 3.668 -6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -18.965 3.463 -3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -18.450 3.183 -5.662 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -17.560 4.336 -4.638 1.00 0.00 H new ATOM 355 N ARG A 22 -21.655 7.574 -6.278 1.00 0.00 N0 ATOM 356 CA ARG A 22 -23.063 7.745 -6.613 1.00 0.00 C0 ATOM 357 C ARG A 22 -23.223 8.827 -7.676 1.00 0.00 C0 ATOM 358 O ARG A 22 -24.193 8.802 -8.429 1.00 0.00 O0 ATOM 359 CB ARG A 22 -23.859 8.104 -5.361 1.00 0.00 C0 ATOM 360 CG ARG A 22 -23.849 6.924 -4.392 1.00 0.00 C0 ATOM 361 CD ARG A 22 -25.230 6.307 -4.207 1.00 0.00 C0 ATOM 362 NE ARG A 22 -26.205 7.268 -3.669 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -26.072 7.919 -2.509 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -25.060 7.652 -1.685 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -26.963 8.849 -2.170 1.00 0.00 N0 ATOM 0 H ARG A 22 -21.431 7.719 -5.293 1.00 0.00 H new ATOM 0 HA ARG A 22 -23.448 6.807 -7.013 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -23.428 8.984 -4.883 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -24.884 8.358 -5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -23.161 6.163 -4.759 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -23.471 7.256 -3.425 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -25.587 5.928 -5.165 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -25.156 5.453 -3.534 1.00 0.00 H new ATOM 0 HE ARG A 22 -27.043 7.451 -4.221 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -24.372 6.942 -1.936 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -24.973 8.158 -0.804 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -27.741 9.061 -2.794 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -26.867 9.349 -1.286 1.00 0.00 H new ATOM 379 N SER A 23 -22.273 9.768 -7.730 1.00 0.00 N0 ATOM 380 CA SER A 23 -22.284 10.857 -8.693 1.00 0.00 C0 ATOM 381 C SER A 23 -21.601 10.469 -10.004 1.00 0.00 C0 ATOM 382 O SER A 23 -21.483 11.303 -10.898 1.00 0.00 O0 ATOM 383 CB SER A 23 -21.608 12.082 -8.079 1.00 0.00 C0 ATOM 384 OG SER A 23 -22.245 12.430 -6.867 1.00 0.00 O0 ATOM 0 H SER A 23 -21.472 9.788 -7.099 1.00 0.00 H new ATOM 0 HA SER A 23 -23.322 11.090 -8.932 1.00 0.00 H new ATOM 0 HB2 SER A 23 -20.554 11.873 -7.898 1.00 0.00 H new ATOM 0 HB3 SER A 23 -21.652 12.919 -8.776 1.00 0.00 H new ATOM 0 HG SER A 23 -21.804 13.215 -6.479 1.00 0.00 H new ATOM 390 N LYS A 24 -21.150 9.214 -10.126 1.00 0.00 N0 ATOM 391 CA LYS A 24 -20.525 8.694 -11.334 1.00 0.00 C0 ATOM 392 C LYS A 24 -21.557 7.866 -12.109 1.00 0.00 C0 ATOM 393 O LYS A 24 -22.634 8.376 -12.410 1.00 0.00 O0 ATOM 394 CB LYS A 24 -19.220 7.953 -10.990 1.00 0.00 C0 ATOM 395 CG LYS A 24 -17.974 8.809 -11.246 1.00 0.00 C0 ATOM 396 CD LYS A 24 -17.952 10.130 -10.477 1.00 0.00 C0 ATOM 397 CE LYS A 24 -18.082 9.894 -8.980 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -17.945 11.162 -8.242 1.00 0.00 N1+ ATOM 0 H LYS A 24 -21.213 8.527 -9.374 1.00 0.00 H new ATOM 0 HA LYS A 24 -20.216 9.500 -11.999 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -19.242 7.653 -9.942 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -19.158 7.040 -11.582 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -17.089 8.231 -10.979 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -17.906 9.022 -12.313 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.023 10.660 -10.685 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -18.767 10.768 -10.820 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -19.049 9.442 -8.760 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -17.318 9.190 -8.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -18.594 11.163 -7.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.967 11.263 -7.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -18.177 11.957 -8.871 1.00 0.00 H new ATOM 412 N GLU A 25 -21.258 6.605 -12.439 1.00 0.00 N0 ATOM 413 CA GLU A 25 -22.052 5.835 -13.392 1.00 0.00 C0 ATOM 414 C GLU A 25 -22.426 4.448 -12.886 1.00 0.00 C0 ATOM 415 O GLU A 25 -21.922 3.989 -11.865 1.00 0.00 O0 ATOM 416 CB GLU A 25 -21.272 5.723 -14.705 1.00 0.00 C0 ATOM 417 CG GLU A 25 -21.263 7.060 -15.445 1.00 0.00 C0 ATOM 418 CD GLU A 25 -22.666 7.479 -15.885 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -23.574 6.617 -15.836 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -22.806 8.662 -16.266 1.00 0.00 O1- ATOM 0 H GLU A 25 -20.463 6.095 -12.054 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.992 6.366 -13.540 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -20.249 5.409 -14.500 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -21.721 4.956 -15.336 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.841 7.829 -14.799 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.615 6.987 -16.319 1.00 0.00 H new ATOM 427 N ARG A 26 -23.326 3.784 -13.624 1.00 0.00 N0 ATOM 428 CA ARG A 26 -23.885 2.493 -13.244 1.00 0.00 C0 ATOM 429 C ARG A 26 -22.806 1.414 -13.128 1.00 0.00 C0 ATOM 430 O ARG A 26 -23.067 0.331 -12.612 1.00 0.00 O0 ATOM 431 CB ARG A 26 -24.976 2.116 -14.254 1.00 0.00 C0 ATOM 432 CG ARG A 26 -25.999 1.200 -13.583 1.00 0.00 C0 ATOM 433 CD ARG A 26 -27.236 1.000 -14.455 1.00 0.00 C0 ATOM 434 NE ARG A 26 -28.358 0.524 -13.639 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -29.123 -0.541 -13.907 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -28.939 -1.267 -15.011 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -30.087 -0.885 -13.053 1.00 0.00 N0 ATOM 0 H ARG A 26 -23.686 4.138 -14.510 1.00 0.00 H new ATOM 0 HA ARG A 26 -24.329 2.569 -12.251 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -25.467 3.015 -14.627 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -24.532 1.615 -15.114 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -25.540 0.233 -13.375 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -26.295 1.626 -12.624 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -27.503 1.938 -14.942 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -27.021 0.281 -15.245 1.00 0.00 H new ATOM 0 HE ARG A 26 -28.574 1.051 -12.793 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -28.203 -1.014 -15.671 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -29.534 -2.075 -15.195 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -30.236 -0.338 -12.205 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -30.676 -1.695 -13.248 1.00 0.00 H new ATOM 451 N GLY A 27 -21.596 1.714 -13.606 1.00 0.00 N0 ATOM 452 CA GLY A 27 -20.419 0.897 -13.381 1.00 0.00 C0 ATOM 453 C GLY A 27 -19.272 1.836 -13.019 1.00 0.00 C0 ATOM 454 O GLY A 27 -18.691 2.448 -13.914 1.00 0.00 O0 ATOM 0 H GLY A 27 -21.412 2.545 -14.168 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -20.597 0.181 -12.578 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -20.176 0.321 -14.274 1.00 0.00 H new ATOM 458 N ASP A 28 -18.938 1.958 -11.730 1.00 0.00 N0 ATOM 459 CA ASP A 28 -17.843 2.840 -11.312 1.00 0.00 C0 ATOM 460 C ASP A 28 -17.019 2.199 -10.201 1.00 0.00 C0 ATOM 461 O ASP A 28 -17.470 1.222 -9.617 1.00 0.00 O0 ATOM 462 CB ASP A 28 -18.396 4.192 -10.850 1.00 0.00 C0 ATOM 463 CG ASP A 28 -17.279 5.179 -10.516 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -17.503 6.003 -9.603 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -16.220 5.094 -11.176 1.00 0.00 O1- ATOM 0 H ASP A 28 -19.403 1.465 -10.967 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.190 3.000 -12.170 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -19.030 4.611 -11.631 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -19.026 4.046 -9.973 1.00 0.00 H new ATOM 470 N PHE A 29 -15.825 2.732 -9.902 1.00 0.00 N0 ATOM 471 CA PHE A 29 -14.999 2.217 -8.815 1.00 0.00 C0 ATOM 472 C PHE A 29 -14.057 3.269 -8.227 1.00 0.00 C0 ATOM 473 O PHE A 29 -13.586 4.159 -8.928 1.00 0.00 O0 ATOM 474 CB PHE A 29 -14.195 1.001 -9.269 1.00 0.00 C0 ATOM 475 CG PHE A 29 -13.202 1.272 -10.376 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -11.845 1.440 -10.068 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -13.633 1.353 -11.707 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -10.920 1.676 -11.092 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -12.707 1.592 -12.731 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -11.349 1.750 -12.423 1.00 0.00 C0 ATOM 0 H PHE A 29 -15.415 3.521 -10.402 1.00 0.00 H new ATOM 0 HA PHE A 29 -15.691 1.924 -8.025 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -13.659 0.597 -8.410 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -14.888 0.229 -9.604 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.513 1.387 -9.042 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -14.680 1.231 -11.944 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.874 1.801 -10.855 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -13.039 1.654 -13.757 1.00 0.00 H new ATOM 0 HZ PHE A 29 -10.633 1.929 -13.212 1.00 0.00 H new ATOM 490 N VAL A 30 -13.789 3.149 -6.922 1.00 0.00 N0 ATOM 491 CA VAL A 30 -12.776 3.928 -6.214 1.00 0.00 C0 ATOM 492 C VAL A 30 -12.016 3.004 -5.266 1.00 0.00 C0 ATOM 493 O VAL A 30 -12.601 2.070 -4.720 1.00 0.00 O0 ATOM 494 CB VAL A 30 -13.389 5.115 -5.458 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -14.022 6.102 -6.437 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -14.444 4.660 -4.451 1.00 0.00 C0 ATOM 0 H VAL A 30 -14.283 2.492 -6.318 1.00 0.00 H new ATOM 0 HA VAL A 30 -12.086 4.352 -6.944 1.00 0.00 H new ATOM 0 HB VAL A 30 -12.580 5.602 -4.914 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -14.452 6.937 -5.884 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -13.260 6.474 -7.122 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -14.806 5.600 -7.004 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -14.854 5.529 -3.936 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -15.244 4.137 -4.974 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -13.987 3.989 -3.723 1.00 0.00 H new ATOM 506 N ILE A 31 -10.717 3.254 -5.066 1.00 0.00 N0 ATOM 507 CA ILE A 31 -9.899 2.445 -4.176 1.00 0.00 C0 ATOM 508 C ILE A 31 -9.654 3.190 -2.868 1.00 0.00 C0 ATOM 509 O ILE A 31 -9.347 4.379 -2.886 1.00 0.00 O0 ATOM 510 CB ILE A 31 -8.577 2.090 -4.868 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -8.830 1.096 -6.004 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -7.589 1.496 -3.854 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -7.737 1.214 -7.064 1.00 0.00 C0 ATOM 0 H ILE A 31 -10.213 4.018 -5.516 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.423 1.518 -3.942 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.144 2.999 -5.285 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -8.855 0.080 -5.609 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.804 1.287 -6.454 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.655 1.248 -4.358 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.394 2.224 -3.066 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -8.015 0.593 -3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.929 0.501 -7.866 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.732 2.225 -7.471 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.768 1.000 -6.613 1.00 0.00 H new ATOM 525 N ARG A 32 -9.791 2.492 -1.735 1.00 0.00 N0 ATOM 526 CA ARG A 32 -9.588 3.070 -0.414 1.00 0.00 C0 ATOM 527 C ARG A 32 -8.989 2.056 0.547 1.00 0.00 C0 ATOM 528 O ARG A 32 -9.150 0.857 0.354 1.00 0.00 O0 ATOM 529 CB ARG A 32 -10.914 3.590 0.155 1.00 0.00 C0 ATOM 530 CG ARG A 32 -11.995 2.509 0.230 1.00 0.00 C0 ATOM 531 CD ARG A 32 -13.197 3.053 1.009 1.00 0.00 C0 ATOM 532 NE ARG A 32 -14.405 2.267 0.736 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -15.118 1.566 1.626 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -14.746 1.443 2.900 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -16.239 0.970 1.227 1.00 0.00 N0 ATOM 0 H ARG A 32 -10.047 1.505 -1.715 1.00 0.00 H new ATOM 0 HA ARG A 32 -8.890 3.900 -0.524 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -10.742 3.994 1.153 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -11.272 4.412 -0.465 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -12.300 2.213 -0.774 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -11.602 1.618 0.720 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -12.981 3.033 2.077 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -13.369 4.095 0.738 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.735 2.253 -0.229 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.891 1.892 3.227 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -15.317 0.900 3.548 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -16.542 1.051 0.257 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.795 0.432 1.892 1.00 0.00 H new ATOM 549 N GLN A 33 -8.299 2.525 1.585 1.00 0.00 N0 ATOM 550 CA GLN A 33 -7.866 1.633 2.654 1.00 0.00 C0 ATOM 551 C GLN A 33 -9.074 0.888 3.223 1.00 0.00 C0 ATOM 552 O GLN A 33 -10.165 1.447 3.324 1.00 0.00 O0 ATOM 553 CB GLN A 33 -7.134 2.406 3.760 1.00 0.00 C0 ATOM 554 CG GLN A 33 -6.854 1.448 4.924 1.00 0.00 C0 ATOM 555 CD GLN A 33 -6.046 2.050 6.063 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -5.876 3.262 6.167 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -5.542 1.173 6.930 1.00 0.00 N0 ATOM 0 H GLN A 33 -8.032 3.502 1.707 1.00 0.00 H new ATOM 0 HA GLN A 33 -7.163 0.910 2.240 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -6.201 2.820 3.378 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -7.740 3.246 4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.805 1.092 5.320 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -6.322 0.577 4.540 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -5.710 0.175 6.802 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -4.988 1.499 7.722 1.00 0.00 H new ATOM 566 N SER A 34 -8.882 -0.380 3.599 1.00 0.00 N0 ATOM 567 CA SER A 34 -9.933 -1.185 4.199 1.00 0.00 C0 ATOM 568 C SER A 34 -9.957 -0.975 5.710 1.00 0.00 C0 ATOM 569 O SER A 34 -8.909 -0.796 6.327 1.00 0.00 O0 ATOM 570 CB SER A 34 -9.697 -2.660 3.881 1.00 0.00 C0 ATOM 571 OG SER A 34 -10.699 -3.447 4.485 1.00 0.00 O0 ATOM 0 H SER A 34 -7.994 -0.870 3.493 1.00 0.00 H new ATOM 0 HA SER A 34 -10.895 -0.879 3.787 1.00 0.00 H new ATOM 0 HB2 SER A 34 -9.703 -2.814 2.802 1.00 0.00 H new ATOM 0 HB3 SER A 34 -8.715 -2.966 4.242 1.00 0.00 H new ATOM 0 HG SER A 34 -10.903 -4.214 3.910 1.00 0.00 H new ATOM 577 N SER A 35 -11.147 -0.996 6.316 1.00 0.00 N0 ATOM 578 CA SER A 35 -11.270 -0.849 7.761 1.00 0.00 C0 ATOM 579 C SER A 35 -10.757 -2.097 8.483 1.00 0.00 C0 ATOM 580 O SER A 35 -10.778 -2.148 9.710 1.00 0.00 O0 ATOM 581 CB SER A 35 -12.727 -0.570 8.124 1.00 0.00 C0 ATOM 582 OG SER A 35 -13.549 -1.669 7.790 1.00 0.00 O0 ATOM 0 H SER A 35 -12.034 -1.113 5.827 1.00 0.00 H new ATOM 0 HA SER A 35 -10.657 -0.008 8.084 1.00 0.00 H new ATOM 0 HB2 SER A 35 -12.807 -0.362 9.191 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.073 0.321 7.599 1.00 0.00 H new ATOM 0 HG SER A 35 -14.354 -1.348 7.332 1.00 0.00 H new ATOM 588 N ARG A 36 -10.299 -3.100 7.725 1.00 0.00 N0 ATOM 589 CA ARG A 36 -9.785 -4.347 8.268 1.00 0.00 C0 ATOM 590 C ARG A 36 -8.341 -4.181 8.740 1.00 0.00 C0 ATOM 591 O ARG A 36 -7.876 -4.980 9.548 1.00 0.00 O0 ATOM 592 CB ARG A 36 -9.860 -5.430 7.188 1.00 0.00 C0 ATOM 593 CG ARG A 36 -11.270 -5.994 6.957 1.00 0.00 C0 ATOM 594 CD ARG A 36 -12.347 -4.925 6.748 1.00 0.00 C0 ATOM 595 NE ARG A 36 -13.373 -5.395 5.814 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -14.482 -4.718 5.500 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -14.767 -3.543 6.060 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -15.324 -5.230 4.605 1.00 0.00 N0 ATOM 0 H ARG A 36 -10.278 -3.061 6.706 1.00 0.00 H new ATOM 0 HA ARG A 36 -10.390 -4.636 9.127 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -9.488 -5.018 6.250 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -9.194 -6.248 7.463 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -11.249 -6.648 6.085 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -11.547 -6.611 7.812 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -12.807 -4.674 7.704 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -11.890 -4.013 6.364 1.00 0.00 H new ATOM 0 HE ARG A 36 -13.231 -6.303 5.372 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -14.131 -3.138 6.747 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -15.621 -3.048 5.801 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -15.119 -6.129 4.168 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -16.174 -4.724 4.356 1.00 0.00 H new ATOM 612 N GLY A 37 -7.627 -3.159 8.250 1.00 0.00 N0 ATOM 613 CA GLY A 37 -6.264 -2.912 8.690 1.00 0.00 C0 ATOM 614 C GLY A 37 -5.416 -2.130 7.690 1.00 0.00 C0 ATOM 615 O GLY A 37 -5.906 -1.717 6.641 1.00 0.00 O0 ATOM 0 H GLY A 37 -7.975 -2.499 7.554 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.292 -2.365 9.632 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.780 -3.868 8.891 1.00 0.00 H new ATOM 619 N ASP A 38 -4.136 -1.930 8.028 1.00 0.00 N0 ATOM 620 CA ASP A 38 -3.187 -1.251 7.153 1.00 0.00 C0 ATOM 621 C ASP A 38 -2.624 -2.203 6.104 1.00 0.00 C0 ATOM 622 O ASP A 38 -2.076 -1.753 5.102 1.00 0.00 O0 ATOM 623 CB ASP A 38 -2.052 -0.628 7.970 1.00 0.00 C0 ATOM 624 CG ASP A 38 -2.532 0.487 8.899 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 -3.763 0.657 9.048 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -1.648 1.172 9.460 1.00 0.00 O1- ATOM 0 H ASP A 38 -3.735 -2.236 8.915 1.00 0.00 H new ATOM 0 HA ASP A 38 -3.723 -0.456 6.634 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -1.568 -1.405 8.562 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.298 -0.229 7.291 1.00 0.00 H new ATOM 631 N ASP A 39 -2.749 -3.515 6.320 1.00 0.00 N0 ATOM 632 CA ASP A 39 -2.375 -4.508 5.328 1.00 0.00 C0 ATOM 633 C ASP A 39 -3.575 -4.808 4.433 1.00 0.00 C0 ATOM 634 O ASP A 39 -3.583 -5.823 3.740 1.00 0.00 O0 ATOM 635 CB ASP A 39 -1.858 -5.795 5.986 1.00 0.00 C0 ATOM 636 CG ASP A 39 -2.814 -6.377 7.028 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -3.406 -5.583 7.793 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -2.935 -7.623 7.040 1.00 0.00 O1- ATOM 0 H ASP A 39 -3.112 -3.911 7.187 1.00 0.00 H new ATOM 0 HA ASP A 39 -1.562 -4.104 4.724 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -1.679 -6.542 5.213 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -0.898 -5.590 6.460 1.00 0.00 H new ATOM 643 N HIS A 40 -4.590 -3.938 4.440 1.00 0.00 N0 ATOM 644 CA HIS A 40 -5.793 -4.158 3.659 1.00 0.00 C0 ATOM 645 C HIS A 40 -6.254 -2.899 2.931 1.00 0.00 C0 ATOM 646 O HIS A 40 -6.215 -1.796 3.474 1.00 0.00 O0 ATOM 647 CB HIS A 40 -6.918 -4.680 4.555 1.00 0.00 C0 ATOM 648 CG HIS A 40 -6.631 -6.000 5.212 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -6.007 -6.161 6.413 1.00 0.00 N0 flip ATOM 650 CD2 HIS A 40 -6.963 -7.251 4.688 1.00 0.00 C0 flip ATOM 651 CE1 HIS A 40 -5.943 -7.517 6.635 1.00 0.00 C0 flip ATOM 652 NE2 HIS A 40 -6.530 -8.137 5.597 1.00 0.00 N0 flip ATOM 0 H HIS A 40 -4.594 -3.074 4.983 1.00 0.00 H new ATOM 0 HA HIS A 40 -5.549 -4.903 2.901 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -7.121 -3.940 5.329 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.825 -4.775 3.959 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -7.461 -7.460 3.753 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -5.499 -7.999 7.493 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -6.633 -9.148 5.512 1.00 0.00 H new ATOM 660 N LEU A 41 -6.694 -3.090 1.685 1.00 0.00 N0 ATOM 661 CA LEU A 41 -7.275 -2.047 0.856 1.00 0.00 C0 ATOM 662 C LEU A 41 -8.648 -2.534 0.408 1.00 0.00 C0 ATOM 663 O LEU A 41 -8.987 -3.698 0.599 1.00 0.00 O0 ATOM 664 CB LEU A 41 -6.374 -1.751 -0.346 1.00 0.00 C0 ATOM 665 CG LEU A 41 -5.904 -0.296 -0.369 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -4.967 0.018 0.796 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -5.159 -0.040 -1.677 1.00 0.00 C0 ATOM 0 H LEU A 41 -6.652 -3.997 1.220 1.00 0.00 H new ATOM 0 HA LEU A 41 -7.371 -1.117 1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.507 -2.411 -0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.915 -1.971 -1.267 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.782 0.344 -0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.657 1.061 0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -5.486 -0.158 1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.089 -0.625 0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.819 0.995 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -4.299 -0.707 -1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -5.827 -0.225 -2.518 1.00 0.00 H new ATOM 679 N ALA A 42 -9.441 -1.646 -0.188 1.00 0.00 N0 ATOM 680 CA ALA A 42 -10.758 -1.993 -0.674 1.00 0.00 C0 ATOM 681 C ALA A 42 -11.102 -1.251 -1.954 1.00 0.00 C0 ATOM 682 O ALA A 42 -10.671 -0.121 -2.166 1.00 0.00 O0 ATOM 683 CB ALA A 42 -11.818 -1.709 0.386 1.00 0.00 C0 ATOM 0 H ALA A 42 -9.182 -0.672 -0.343 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.746 -3.061 -0.894 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -12.801 -1.977 -0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -11.607 -2.297 1.279 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -11.805 -0.649 0.639 1.00 0.00 H new ATOM 689 N ILE A 43 -11.890 -1.911 -2.802 1.00 0.00 N0 ATOM 690 CA ILE A 43 -12.453 -1.287 -3.981 1.00 0.00 C0 ATOM 691 C ILE A 43 -13.942 -1.077 -3.738 1.00 0.00 C0 ATOM 692 O ILE A 43 -14.641 -2.005 -3.338 1.00 0.00 O0 ATOM 693 CB ILE A 43 -12.168 -2.130 -5.226 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -10.682 -2.061 -5.591 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -13.004 -1.649 -6.416 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -10.268 -3.291 -6.399 1.00 0.00 C0 ATOM 0 H ILE A 43 -12.151 -2.890 -2.685 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.991 -0.317 -4.165 1.00 0.00 H new ATOM 0 HB ILE A 43 -12.438 -3.161 -4.998 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -10.485 -1.157 -6.168 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.082 -1.997 -4.683 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.783 -2.264 -7.288 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -14.063 -1.731 -6.173 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -12.761 -0.609 -6.635 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.209 -3.223 -6.648 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -10.445 -4.190 -5.809 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.855 -3.338 -7.317 1.00 0.00 H new ATOM 708 N THR A 44 -14.431 0.143 -3.978 1.00 0.00 N0 ATOM 709 CA THR A 44 -15.846 0.445 -3.826 1.00 0.00 C0 ATOM 710 C THR A 44 -16.398 0.761 -5.206 1.00 0.00 C0 ATOM 711 O THR A 44 -16.010 1.762 -5.805 1.00 0.00 O0 ATOM 712 CB THR A 44 -16.057 1.604 -2.847 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -15.284 1.372 -1.693 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -17.530 1.680 -2.446 1.00 0.00 C0 ATOM 0 H THR A 44 -13.862 0.935 -4.278 1.00 0.00 H new ATOM 0 HA THR A 44 -16.378 -0.408 -3.405 1.00 0.00 H new ATOM 0 HB THR A 44 -15.760 2.539 -3.322 1.00 0.00 H new ATOM 0 HG1 THR A 44 -14.353 1.625 -1.866 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.675 2.506 -1.750 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.141 1.842 -3.334 1.00 0.00 H new ATOM 0 HG23 THR A 44 -17.826 0.746 -1.968 1.00 0.00 H new ATOM 722 N TRP A 45 -17.297 -0.090 -5.706 1.00 0.00 N0 ATOM 723 CA TRP A 45 -17.803 0.000 -7.068 1.00 0.00 C0 ATOM 724 C TRP A 45 -19.286 0.351 -7.102 1.00 0.00 C0 ATOM 725 O TRP A 45 -20.061 -0.216 -6.338 1.00 0.00 O0 ATOM 726 CB TRP A 45 -17.525 -1.331 -7.777 1.00 0.00 C0 ATOM 727 CG TRP A 45 -18.383 -1.681 -8.958 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -19.630 -2.190 -8.872 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -18.110 -1.570 -10.393 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -20.141 -2.406 -10.131 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -19.249 -2.036 -11.110 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -17.015 -1.150 -11.171 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -19.308 -2.057 -12.508 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -17.061 -1.158 -12.573 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -18.209 -1.605 -13.244 1.00 0.00 C0 ATOM 0 H TRP A 45 -17.693 -0.863 -5.171 1.00 0.00 H new ATOM 0 HA TRP A 45 -17.290 0.808 -7.589 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -16.486 -1.326 -8.106 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -17.623 -2.130 -7.042 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -20.151 -2.398 -7.949 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -21.067 -2.793 -10.315 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -16.116 -0.813 -10.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -20.192 -2.418 -13.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -16.207 -0.818 -13.140 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -18.243 -1.600 -14.323 1.00 0.00 H new ATOM 746 N LYS A 46 -19.686 1.280 -7.983 1.00 0.00 N0 ATOM 747 CA LYS A 46 -21.087 1.651 -8.132 1.00 0.00 C0 ATOM 748 C LYS A 46 -21.778 0.647 -9.036 1.00 0.00 C0 ATOM 749 O LYS A 46 -21.270 0.359 -10.123 1.00 0.00 O0 ATOM 750 CB LYS A 46 -21.233 3.043 -8.744 1.00 0.00 C0 ATOM 751 CG LYS A 46 -22.714 3.393 -8.918 1.00 0.00 C0 ATOM 752 CD LYS A 46 -22.872 4.885 -9.203 1.00 0.00 C0 ATOM 753 CE LYS A 46 -24.245 5.178 -9.802 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -24.362 6.595 -10.202 1.00 0.00 N1+ ATOM 0 H LYS A 46 -19.051 1.785 -8.601 1.00 0.00 H new ATOM 0 HA LYS A 46 -21.542 1.657 -7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -20.750 3.782 -8.104 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -20.728 3.078 -9.709 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -23.139 2.812 -9.736 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -23.267 3.127 -8.017 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -22.744 5.452 -8.281 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -22.092 5.213 -9.890 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -24.411 4.538 -10.669 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -25.021 4.937 -9.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -25.317 6.773 -10.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -24.193 7.204 -9.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -23.658 6.807 -10.938 1.00 0.00 H new ATOM 768 N LEU A 47 -22.924 0.145 -8.551 1.00 0.00 N0 ATOM 769 CA LEU A 47 -23.773 -0.821 -9.226 1.00 0.00 C0 ATOM 770 C LEU A 47 -24.970 -0.139 -9.876 1.00 0.00 C0 ATOM 771 O LEU A 47 -25.361 -0.501 -10.982 1.00 0.00 O0 ATOM 772 CB LEU A 47 -24.317 -1.818 -8.198 1.00 0.00 C0 ATOM 773 CG LEU A 47 -23.241 -2.702 -7.569 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -23.834 -3.408 -6.355 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -22.773 -3.757 -8.570 1.00 0.00 C0 ATOM 0 H LEU A 47 -23.290 0.419 -7.639 1.00 0.00 H new ATOM 0 HA LEU A 47 -23.174 -1.318 -9.989 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.830 -1.269 -7.409 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -25.061 -2.453 -8.679 1.00 0.00 H new ATOM 0 HG LEU A 47 -22.393 -2.082 -7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -23.076 -4.043 -5.897 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -24.172 -2.666 -5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -24.679 -4.021 -6.668 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -22.006 -4.380 -8.110 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -23.618 -4.379 -8.865 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -22.360 -3.265 -9.451 1.00 0.00 H new ATOM 787 N ASP A 48 -25.550 0.847 -9.190 1.00 0.00 N0 ATOM 788 CA ASP A 48 -26.739 1.526 -9.676 1.00 0.00 C0 ATOM 789 C ASP A 48 -26.992 2.781 -8.847 1.00 0.00 C0 ATOM 790 O ASP A 48 -26.206 3.123 -7.962 1.00 0.00 O0 ATOM 791 CB ASP A 48 -27.942 0.576 -9.582 1.00 0.00 C0 ATOM 792 CG ASP A 48 -29.044 0.942 -10.573 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -28.864 1.944 -11.296 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -30.060 0.214 -10.600 1.00 0.00 O1- ATOM 0 H ASP A 48 -25.209 1.190 -8.292 1.00 0.00 H new ATOM 0 HA ASP A 48 -26.594 1.817 -10.716 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -27.612 -0.446 -9.770 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -28.344 0.600 -8.569 1.00 0.00 H new ATOM 799 N LYS A 49 -28.098 3.471 -9.137 1.00 0.00 N0 ATOM 800 CA LYS A 49 -28.514 4.631 -8.370 1.00 0.00 C0 ATOM 801 C LYS A 49 -28.728 4.190 -6.923 1.00 0.00 C0 ATOM 802 O LYS A 49 -29.525 3.292 -6.651 1.00 0.00 O0 ATOM 803 CB LYS A 49 -29.767 5.217 -9.028 1.00 0.00 C0 ATOM 804 CG LYS A 49 -30.117 6.618 -8.527 1.00 0.00 C0 ATOM 805 CD LYS A 49 -30.946 6.584 -7.248 1.00 0.00 C0 ATOM 806 CE LYS A 49 -31.260 8.018 -6.817 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -32.104 8.042 -5.610 1.00 0.00 N1+ ATOM 0 H LYS A 49 -28.723 3.237 -9.908 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.762 5.420 -8.358 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.619 5.252 -10.107 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -30.610 4.552 -8.843 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -29.199 7.177 -8.348 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -30.669 7.151 -9.301 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -31.870 6.030 -7.413 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.400 6.065 -6.460 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -30.331 8.554 -6.624 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -31.767 8.541 -7.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -31.999 8.959 -5.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -33.099 7.904 -5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -31.811 7.280 -4.966 1.00 0.00 H new ATOM 821 N ASP A 50 -28.008 4.833 -5.996 1.00 0.00 N0 ATOM 822 CA ASP A 50 -28.013 4.485 -4.580 1.00 0.00 C0 ATOM 823 C ASP A 50 -27.600 3.034 -4.313 1.00 0.00 C0 ATOM 824 O ASP A 50 -28.181 2.383 -3.447 1.00 0.00 O0 ATOM 825 CB ASP A 50 -29.335 4.879 -3.916 1.00 0.00 C0 ATOM 826 CG ASP A 50 -29.650 6.365 -4.066 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -28.754 7.120 -4.507 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -30.798 6.729 -3.733 1.00 0.00 O1- ATOM 0 H ASP A 50 -27.398 5.620 -6.217 1.00 0.00 H new ATOM 0 HA ASP A 50 -27.235 5.079 -4.101 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -30.145 4.294 -4.353 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -29.294 4.626 -2.857 1.00 0.00 H new ATOM 833 N LEU A 51 -26.603 2.514 -5.044 1.00 0.00 N0 ATOM 834 CA LEU A 51 -26.124 1.159 -4.807 1.00 0.00 C0 ATOM 835 C LEU A 51 -24.680 0.974 -5.267 1.00 0.00 C0 ATOM 836 O LEU A 51 -24.248 1.564 -6.257 1.00 0.00 O0 ATOM 837 CB LEU A 51 -27.066 0.175 -5.501 1.00 0.00 C0 ATOM 838 CG LEU A 51 -26.914 -1.260 -4.995 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -26.921 -1.336 -3.470 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -28.109 -2.059 -5.507 1.00 0.00 C0 ATOM 0 H LEU A 51 -26.122 3.010 -5.794 1.00 0.00 H new ATOM 0 HA LEU A 51 -26.125 0.966 -3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -28.096 0.500 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -26.878 0.197 -6.574 1.00 0.00 H new ATOM 0 HG LEU A 51 -25.962 -1.652 -5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -26.811 -2.374 -3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -26.094 -0.747 -3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -27.863 -0.941 -3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -28.031 -3.090 -5.163 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -29.031 -1.618 -5.128 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -28.119 -2.040 -6.597 1.00 0.00 H new ATOM 852 N PHE A 52 -23.935 0.145 -4.533 1.00 0.00 N0 ATOM 853 CA PHE A 52 -22.508 -0.047 -4.727 1.00 0.00 C0 ATOM 854 C PHE A 52 -22.077 -1.384 -4.124 1.00 0.00 C0 ATOM 855 O PHE A 52 -22.915 -2.127 -3.621 1.00 0.00 O0 ATOM 856 CB PHE A 52 -21.763 1.104 -4.045 1.00 0.00 C0 ATOM 857 CG PHE A 52 -21.964 1.167 -2.545 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -21.032 0.567 -1.685 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -23.084 1.824 -2.011 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -21.221 0.619 -0.297 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -23.271 1.875 -0.624 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -22.341 1.271 0.233 1.00 0.00 C0 ATOM 0 H PHE A 52 -24.319 -0.419 -3.775 1.00 0.00 H new ATOM 0 HA PHE A 52 -22.274 -0.057 -5.792 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -20.698 1.008 -4.254 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -22.091 2.046 -4.485 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -20.168 0.064 -2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -23.802 2.290 -2.670 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -20.503 0.156 0.364 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -24.133 2.380 -0.214 1.00 0.00 H new ATOM 0 HZ PHE A 52 -22.488 1.308 1.302 1.00 0.00 H new ATOM 872 N GLN A 53 -20.778 -1.692 -4.173 1.00 0.00 N0 ATOM 873 CA GLN A 53 -20.219 -2.861 -3.505 1.00 0.00 C0 ATOM 874 C GLN A 53 -18.774 -2.596 -3.082 1.00 0.00 C0 ATOM 875 O GLN A 53 -18.016 -1.973 -3.820 1.00 0.00 O0 ATOM 876 CB GLN A 53 -20.339 -4.104 -4.396 1.00 0.00 C0 ATOM 877 CG GLN A 53 -19.436 -4.056 -5.634 1.00 0.00 C0 ATOM 878 CD GLN A 53 -18.084 -4.754 -5.457 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -17.313 -4.858 -6.409 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -17.767 -5.240 -4.256 1.00 0.00 N0 ATOM 0 H GLN A 53 -20.088 -1.136 -4.678 1.00 0.00 H new ATOM 0 HA GLN A 53 -20.793 -3.057 -2.600 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -20.091 -4.988 -3.809 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -21.375 -4.214 -4.715 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -19.962 -4.516 -6.471 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -19.261 -3.014 -5.901 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.420 -5.144 -3.478 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -16.872 -5.708 -4.115 1.00 0.00 H new ATOM 889 N HIS A 54 -18.407 -3.077 -1.891 1.00 0.00 N0 ATOM 890 CA HIS A 54 -17.067 -2.967 -1.333 1.00 0.00 C0 ATOM 891 C HIS A 54 -16.385 -4.328 -1.447 1.00 0.00 C0 ATOM 892 O HIS A 54 -17.015 -5.357 -1.210 1.00 0.00 O0 ATOM 893 CB HIS A 54 -17.179 -2.521 0.126 1.00 0.00 C0 ATOM 894 CG HIS A 54 -15.943 -2.698 0.965 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -15.126 -1.668 1.435 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -15.446 -3.893 1.399 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -14.167 -2.266 2.156 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -14.326 -3.599 2.140 1.00 0.00 N0 ATOM 0 H HIS A 54 -19.056 -3.567 -1.275 1.00 0.00 H new ATOM 0 HA HIS A 54 -16.471 -2.231 -1.873 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -17.458 -1.467 0.143 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -17.994 -3.074 0.593 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -15.852 -4.874 1.200 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -13.376 -1.747 2.677 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -13.719 -4.278 2.599 1.00 0.00 H new ATOM 906 N VAL A 55 -15.099 -4.335 -1.809 1.00 0.00 N0 ATOM 907 CA VAL A 55 -14.320 -5.564 -1.861 1.00 0.00 C0 ATOM 908 C VAL A 55 -12.960 -5.374 -1.201 1.00 0.00 C0 ATOM 909 O VAL A 55 -12.200 -4.492 -1.590 1.00 0.00 O0 ATOM 910 CB VAL A 55 -14.226 -6.096 -3.296 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -13.522 -5.139 -4.250 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -13.469 -7.424 -3.307 1.00 0.00 C0 ATOM 0 H VAL A 55 -14.579 -3.498 -2.070 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.837 -6.331 -1.285 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.252 -6.218 -3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.490 -5.577 -5.247 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -14.066 -4.195 -4.286 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.505 -4.959 -3.900 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.405 -7.798 -4.329 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -12.464 -7.273 -2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.997 -8.149 -2.688 1.00 0.00 H new ATOM 922 N ASP A 56 -12.666 -6.213 -0.201 1.00 0.00 N0 ATOM 923 CA ASP A 56 -11.410 -6.171 0.531 1.00 0.00 C0 ATOM 924 C ASP A 56 -10.265 -6.774 -0.273 1.00 0.00 C0 ATOM 925 O ASP A 56 -10.468 -7.628 -1.134 1.00 0.00 O0 ATOM 926 CB ASP A 56 -11.559 -6.904 1.867 1.00 0.00 C0 ATOM 927 CG ASP A 56 -12.447 -6.141 2.841 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -12.192 -4.927 3.011 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -13.369 -6.771 3.406 1.00 0.00 O1- ATOM 0 H ASP A 56 -13.302 -6.943 0.120 1.00 0.00 H new ATOM 0 HA ASP A 56 -11.167 -5.124 0.715 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -11.980 -7.894 1.692 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.575 -7.050 2.312 1.00 0.00 H new ATOM 934 N ILE A 57 -9.054 -6.305 0.032 1.00 0.00 N0 ATOM 935 CA ILE A 57 -7.815 -6.748 -0.578 1.00 0.00 C0 ATOM 936 C ILE A 57 -6.795 -6.930 0.535 1.00 0.00 C0 ATOM 937 O ILE A 57 -6.694 -6.074 1.408 1.00 0.00 O0 ATOM 938 CB ILE A 57 -7.312 -5.697 -1.575 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -8.364 -5.380 -2.642 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -6.009 -6.170 -2.224 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -8.220 -3.936 -3.114 1.00 0.00 C0 ATOM 0 H ILE A 57 -8.912 -5.581 0.736 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.970 -7.683 -1.117 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.121 -4.776 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.251 -6.059 -3.487 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.363 -5.539 -2.236 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -5.660 -5.417 -2.930 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.253 -6.323 -1.454 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.185 -7.108 -2.751 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -8.974 -3.724 -3.872 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.356 -3.262 -2.269 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -7.227 -3.789 -3.539 1.00 0.00 H new ATOM 953 N GLN A 58 -6.048 -8.031 0.505 1.00 0.00 N0 ATOM 954 CA GLN A 58 -5.019 -8.300 1.489 1.00 0.00 C0 ATOM 955 C GLN A 58 -3.665 -8.018 0.861 1.00 0.00 C0 ATOM 956 O GLN A 58 -3.341 -8.559 -0.193 1.00 0.00 O0 ATOM 957 CB GLN A 58 -5.141 -9.757 1.949 1.00 0.00 C0 ATOM 958 CG GLN A 58 -3.922 -10.257 2.734 1.00 0.00 C0 ATOM 959 CD GLN A 58 -3.945 -9.816 4.192 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -4.693 -10.370 4.993 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -3.132 -8.824 4.548 1.00 0.00 N0 ATOM 0 H GLN A 58 -6.144 -8.758 -0.204 1.00 0.00 H new ATOM 0 HA GLN A 58 -5.131 -7.660 2.364 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -6.030 -9.860 2.571 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -5.287 -10.394 1.076 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -3.886 -11.345 2.688 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -3.013 -9.887 2.260 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -2.525 -8.388 3.854 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -3.116 -8.500 5.515 1.00 0.00 H new ATOM 970 N GLU A 59 -2.873 -7.169 1.510 1.00 0.00 N0 ATOM 971 CA GLU A 59 -1.540 -6.880 1.030 1.00 0.00 C0 ATOM 972 C GLU A 59 -0.581 -7.913 1.595 1.00 0.00 C0 ATOM 973 O GLU A 59 -0.194 -7.852 2.760 1.00 0.00 O0 ATOM 974 CB GLU A 59 -1.129 -5.471 1.447 1.00 0.00 C0 ATOM 975 CG GLU A 59 -2.035 -4.415 0.814 1.00 0.00 C0 ATOM 976 CD GLU A 59 -1.433 -3.020 0.953 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -2.221 -2.055 1.037 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -0.187 -2.921 0.974 1.00 0.00 O1- ATOM 0 H GLU A 59 -3.136 -6.676 2.363 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.517 -6.928 -0.059 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -1.171 -5.385 2.533 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.095 -5.290 1.152 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -2.186 -4.646 -0.241 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -3.016 -4.440 1.289 1.00 0.00 H new ATOM 985 N LEU A 60 -0.206 -8.867 0.742 1.00 0.00 N0 ATOM 986 CA LEU A 60 0.785 -9.874 1.055 1.00 0.00 C0 ATOM 987 C LEU A 60 2.177 -9.311 0.767 1.00 0.00 C0 ATOM 988 O LEU A 60 2.312 -8.319 0.052 1.00 0.00 O0 ATOM 989 CB LEU A 60 0.448 -11.143 0.261 1.00 0.00 C0 ATOM 990 CG LEU A 60 1.415 -12.307 0.494 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 1.413 -12.742 1.960 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 0.983 -13.490 -0.368 1.00 0.00 C0 ATOM 0 H LEU A 60 -0.593 -8.955 -0.197 1.00 0.00 H new ATOM 0 HA LEU A 60 0.778 -10.145 2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.560 -11.465 0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.439 -10.901 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 60 2.420 -11.979 0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.109 -13.570 2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.718 -11.905 2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.410 -13.061 2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.666 -14.325 -0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.028 -13.791 -0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.002 -13.201 -1.419 1.00 0.00 H new ATOM 1004 N GLU A 61 3.212 -9.944 1.326 1.00 0.00 N0 ATOM 1005 CA GLU A 61 4.580 -9.453 1.262 1.00 0.00 C0 ATOM 1006 C GLU A 61 4.756 -8.139 2.035 1.00 0.00 C0 ATOM 1007 O GLU A 61 3.797 -7.582 2.565 1.00 0.00 O0 ATOM 1008 CB GLU A 61 5.058 -9.364 -0.189 1.00 0.00 C0 ATOM 1009 CG GLU A 61 6.024 -10.504 -0.522 1.00 0.00 C0 ATOM 1010 CD GLU A 61 7.367 -10.340 0.188 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 7.703 -9.184 0.534 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 8.041 -11.376 0.374 1.00 0.00 O1- ATOM 0 H GLU A 61 3.117 -10.820 1.840 1.00 0.00 H new ATOM 0 HA GLU A 61 5.223 -10.176 1.764 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.200 -9.402 -0.861 1.00 0.00 H new ATOM 0 HB3 GLU A 61 5.550 -8.406 -0.355 1.00 0.00 H new ATOM 0 HG2 GLU A 61 5.576 -11.455 -0.235 1.00 0.00 H new ATOM 0 HG3 GLU A 61 6.185 -10.540 -1.599 1.00 0.00 H new ATOM 1019 N LYS A 62 6.006 -7.660 2.085 1.00 0.00 N0 ATOM 1020 CA LYS A 62 6.472 -6.543 2.898 1.00 0.00 C0 ATOM 1021 C LYS A 62 6.416 -6.869 4.390 1.00 0.00 C0 ATOM 1022 O LYS A 62 5.351 -7.074 4.967 1.00 0.00 O0 ATOM 1023 CB LYS A 62 5.757 -5.233 2.548 1.00 0.00 C0 ATOM 1024 CG LYS A 62 6.794 -4.173 2.155 1.00 0.00 C0 ATOM 1025 CD LYS A 62 7.710 -3.824 3.333 1.00 0.00 C0 ATOM 1026 CE LYS A 62 8.668 -2.698 2.951 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 9.608 -2.399 4.048 1.00 0.00 N1+ ATOM 0 H LYS A 62 6.756 -8.068 1.526 1.00 0.00 H new ATOM 0 HA LYS A 62 7.523 -6.384 2.655 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.059 -5.396 1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.172 -4.887 3.400 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.394 -4.540 1.322 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.284 -3.274 1.809 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.109 -3.523 4.191 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.277 -4.705 3.634 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.226 -2.979 2.058 1.00 0.00 H new ATOM 0 HE3 LYS A 62 8.099 -1.802 2.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 10.130 -1.526 3.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 9.079 -2.273 4.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 10.279 -3.186 4.154 1.00 0.00 H new ATOM 1041 N GLU A 63 7.597 -6.912 5.009 1.00 0.00 N0 ATOM 1042 CA GLU A 63 7.766 -7.163 6.431 1.00 0.00 C0 ATOM 1043 C GLU A 63 7.287 -5.977 7.271 1.00 0.00 C0 ATOM 1044 O GLU A 63 7.385 -6.001 8.497 1.00 0.00 O0 ATOM 1045 CB GLU A 63 9.232 -7.525 6.718 1.00 0.00 C0 ATOM 1046 CG GLU A 63 10.219 -6.360 6.560 1.00 0.00 C0 ATOM 1047 CD GLU A 63 10.318 -5.814 5.136 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 10.626 -4.608 5.016 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 10.087 -6.592 4.184 1.00 0.00 O1- ATOM 0 H GLU A 63 8.480 -6.769 4.519 1.00 0.00 H new ATOM 0 HA GLU A 63 7.143 -8.009 6.719 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.305 -7.911 7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.531 -8.331 6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.920 -5.552 7.227 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.207 -6.689 6.881 1.00 0.00 H new ATOM 1056 N ASN A 64 6.766 -4.936 6.612 1.00 0.00 N0 ATOM 1057 CA ASN A 64 6.153 -3.795 7.270 1.00 0.00 C0 ATOM 1058 C ASN A 64 4.762 -3.607 6.666 1.00 0.00 C0 ATOM 1059 O ASN A 64 4.656 -3.150 5.531 1.00 0.00 O0 ATOM 1060 CB ASN A 64 6.995 -2.532 7.051 1.00 0.00 C0 ATOM 1061 CG ASN A 64 8.470 -2.679 7.405 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 9.308 -2.017 6.799 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 8.805 -3.531 8.370 1.00 0.00 N0 ATOM 0 H ASN A 64 6.762 -4.869 5.594 1.00 0.00 H new ATOM 0 HA ASN A 64 6.087 -3.970 8.344 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.914 -2.235 6.005 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.572 -1.722 7.646 1.00 0.00 H new ATOM 0 HD21 ASN A 64 9.785 -3.650 8.627 1.00 0.00 H new ATOM 0 HD22 ASN A 64 8.082 -4.065 8.853 1.00 0.00 H new ATOM 1070 N PRO A 65 3.693 -3.948 7.393 1.00 0.00 N0 ATOM 1071 CA PRO A 65 2.323 -3.793 6.920 1.00 0.00 C0 ATOM 1072 C PRO A 65 1.976 -2.344 6.562 1.00 0.00 C0 ATOM 1073 O PRO A 65 1.014 -2.101 5.836 1.00 0.00 O0 ATOM 1074 CB PRO A 65 1.453 -4.262 8.092 1.00 0.00 C0 ATOM 1075 CG PRO A 65 2.364 -5.200 8.879 1.00 0.00 C0 ATOM 1076 CD PRO A 65 3.721 -4.527 8.722 1.00 0.00 C0 ATOM 0 HA PRO A 65 2.167 -4.364 6.005 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.121 -3.423 8.703 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.557 -4.776 7.743 1.00 0.00 H new ATOM 0 HG2 PRO A 65 2.065 -5.277 9.924 1.00 0.00 H new ATOM 0 HG3 PRO A 65 2.360 -6.211 8.471 1.00 0.00 H new ATOM 0 HD2 PRO A 65 3.874 -3.763 9.484 1.00 0.00 H new ATOM 0 HD3 PRO A 65 4.534 -5.246 8.824 1.00 0.00 H new ATOM 1084 N LEU A 66 2.754 -1.379 7.067 1.00 0.00 N0 ATOM 1085 CA LEU A 66 2.556 0.027 6.757 1.00 0.00 C0 ATOM 1086 C LEU A 66 2.955 0.293 5.311 1.00 0.00 C0 ATOM 1087 O LEU A 66 2.530 1.283 4.723 1.00 0.00 O0 ATOM 1088 CB LEU A 66 3.428 0.890 7.680 1.00 0.00 C0 ATOM 1089 CG LEU A 66 2.896 1.024 9.111 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 1.537 1.723 9.094 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 2.778 -0.329 9.810 1.00 0.00 C0 ATOM 0 H LEU A 66 3.534 -1.558 7.699 1.00 0.00 H new ATOM 0 HA LEU A 66 1.505 0.278 6.903 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.430 0.463 7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.521 1.885 7.245 1.00 0.00 H new ATOM 0 HG LEU A 66 3.613 1.621 9.675 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.163 1.816 10.114 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.643 2.715 8.655 1.00 0.00 H new ATOM 0 HD13 LEU A 66 0.834 1.137 8.502 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.397 -0.184 10.821 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.093 -0.968 9.252 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.759 -0.802 9.856 1.00 0.00 H new ATOM 1103 N ALA A 67 3.772 -0.594 4.744 1.00 0.00 N0 ATOM 1104 CA ALA A 67 4.238 -0.477 3.379 1.00 0.00 C0 ATOM 1105 C ALA A 67 3.228 -1.098 2.422 1.00 0.00 C0 ATOM 1106 O ALA A 67 2.233 -1.688 2.843 1.00 0.00 O0 ATOM 1107 CB ALA A 67 5.589 -1.179 3.258 1.00 0.00 C0 ATOM 0 H ALA A 67 4.127 -1.417 5.230 1.00 0.00 H new ATOM 0 HA ALA A 67 4.349 0.575 3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 67 5.951 -1.098 2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 67 6.304 -0.710 3.934 1.00 0.00 H new ATOM 0 HB3 ALA A 67 5.477 -2.231 3.521 1.00 0.00 H new ATOM 1113 N LEU A 68 3.492 -0.958 1.124 1.00 0.00 N0 ATOM 1114 CA LEU A 68 2.673 -1.566 0.096 1.00 0.00 C0 ATOM 1115 C LEU A 68 3.112 -3.015 -0.097 1.00 0.00 C0 ATOM 1116 O LEU A 68 4.304 -3.284 -0.237 1.00 0.00 O0 ATOM 1117 CB LEU A 68 2.822 -0.747 -1.188 1.00 0.00 C0 ATOM 1118 CG LEU A 68 1.916 -1.250 -2.320 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 0.440 -1.046 -1.981 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 2.232 -0.475 -3.596 1.00 0.00 C0 ATOM 0 H LEU A 68 4.280 -0.420 0.764 1.00 0.00 H new ATOM 0 HA LEU A 68 1.620 -1.572 0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.588 0.297 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.861 -0.781 -1.517 1.00 0.00 H new ATOM 0 HG LEU A 68 2.101 -2.316 -2.456 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.176 -1.412 -2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.196 -1.595 -1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.245 0.015 -1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.591 -0.828 -4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.054 0.588 -3.430 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.276 -0.630 -3.867 1.00 0.00 H new ATOM 1132 N GLY A 69 2.159 -3.948 -0.104 1.00 0.00 N0 ATOM 1133 CA GLY A 69 2.469 -5.351 -0.317 1.00 0.00 C0 ATOM 1134 C GLY A 69 3.028 -5.562 -1.721 1.00 0.00 C0 ATOM 1135 O GLY A 69 2.550 -4.962 -2.682 1.00 0.00 O0 ATOM 0 H GLY A 69 1.168 -3.751 0.036 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.194 -5.687 0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.571 -5.954 -0.181 1.00 0.00 H new ATOM 1139 N LYS A 70 4.046 -6.423 -1.842 1.00 0.00 N0 ATOM 1140 CA LYS A 70 4.628 -6.755 -3.138 1.00 0.00 C0 ATOM 1141 C LYS A 70 3.656 -7.606 -3.947 1.00 0.00 C0 ATOM 1142 O LYS A 70 3.867 -7.844 -5.134 1.00 0.00 O0 ATOM 1143 CB LYS A 70 5.926 -7.512 -2.950 1.00 0.00 C0 ATOM 1144 CG LYS A 70 6.899 -6.688 -2.108 1.00 0.00 C0 ATOM 1145 CD LYS A 70 8.276 -7.294 -2.318 1.00 0.00 C0 ATOM 1146 CE LYS A 70 9.319 -6.684 -1.382 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 8.979 -6.928 0.035 1.00 0.00 N1+ ATOM 0 H LYS A 70 4.481 -6.901 -1.053 1.00 0.00 H new ATOM 0 HA LYS A 70 4.828 -5.828 -3.676 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.731 -8.468 -2.463 1.00 0.00 H new ATOM 0 HB3 LYS A 70 6.370 -7.733 -3.920 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.886 -5.642 -2.413 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.620 -6.716 -1.055 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.227 -8.370 -2.154 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.585 -7.143 -3.352 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.299 -7.108 -1.601 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.388 -5.611 -1.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 9.822 -7.268 0.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.648 -6.043 0.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.228 -7.645 0.093 1.00 0.00 H new ATOM 1161 N VAL A 71 2.590 -8.058 -3.282 1.00 0.00 N0 ATOM 1162 CA VAL A 71 1.525 -8.843 -3.880 1.00 0.00 C0 ATOM 1163 C VAL A 71 0.196 -8.400 -3.273 1.00 0.00 C0 ATOM 1164 O VAL A 71 0.174 -7.829 -2.187 1.00 0.00 O0 ATOM 1165 CB VAL A 71 1.767 -10.347 -3.676 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 2.425 -10.940 -4.922 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 2.671 -10.675 -2.492 1.00 0.00 C0 ATOM 0 H VAL A 71 2.447 -7.880 -2.288 1.00 0.00 H new ATOM 0 HA VAL A 71 1.502 -8.674 -4.957 1.00 0.00 H new ATOM 0 HB VAL A 71 0.783 -10.774 -3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.594 -12.006 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.772 -10.794 -5.783 1.00 0.00 H new ATOM 0 HG13 VAL A 71 3.378 -10.443 -5.101 1.00 0.00 H new ATOM 0 HG21 VAL A 71 2.793 -11.755 -2.415 1.00 0.00 H new ATOM 0 HG22 VAL A 71 3.646 -10.210 -2.639 1.00 0.00 H new ATOM 0 HG23 VAL A 71 2.222 -10.295 -1.575 1.00 0.00 H new ATOM 1177 N LEU A 72 -0.910 -8.666 -3.975 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -2.252 -8.336 -3.513 1.00 0.00 C0 ATOM 1179 C LEU A 72 -3.100 -9.602 -3.590 1.00 0.00 C0 ATOM 1180 O LEU A 72 -3.147 -10.247 -4.635 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -2.869 -7.251 -4.411 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -2.266 -5.843 -4.310 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -2.261 -5.332 -2.873 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -0.855 -5.749 -4.885 1.00 0.00 C0 ATOM 0 H LEU A 72 -0.893 -9.121 -4.888 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.213 -7.959 -2.491 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.789 -7.581 -5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -3.932 -7.183 -4.180 1.00 0.00 H new ATOM 0 HG LEU A 72 -2.915 -5.211 -4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.827 -4.333 -2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.283 -5.294 -2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.670 -6.003 -2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.487 -4.728 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.196 -6.428 -4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.873 -6.024 -5.940 1.00 0.00 H new ATOM 1196 N VAL A 73 -3.766 -9.959 -2.490 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -4.638 -11.125 -2.412 1.00 0.00 C0 ATOM 1198 C VAL A 73 -6.092 -10.679 -2.308 1.00 0.00 C0 ATOM 1199 O VAL A 73 -6.417 -9.772 -1.546 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -4.212 -11.997 -1.226 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -5.197 -13.142 -0.994 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -2.828 -12.596 -1.484 1.00 0.00 C0 ATOM 0 H VAL A 73 -3.711 -9.435 -1.616 1.00 0.00 H new ATOM 0 HA VAL A 73 -4.549 -11.726 -3.317 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.192 -11.358 -0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -4.865 -13.741 -0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.186 -12.734 -0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.243 -13.769 -1.885 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -2.535 -13.214 -0.635 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -2.859 -13.209 -2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -2.103 -11.793 -1.616 1.00 0.00 H new ATOM 1212 N VAL A 74 -6.967 -11.327 -3.078 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -8.398 -11.077 -3.040 1.00 0.00 C0 ATOM 1214 C VAL A 74 -9.119 -12.414 -3.035 1.00 0.00 C0 ATOM 1215 O VAL A 74 -8.873 -13.244 -3.906 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -8.826 -10.219 -4.238 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -10.348 -10.056 -4.264 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -8.184 -8.837 -4.168 1.00 0.00 C0 ATOM 0 H VAL A 74 -6.694 -12.045 -3.749 1.00 0.00 H new ATOM 0 HA VAL A 74 -8.658 -10.523 -2.138 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.496 -10.727 -5.145 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -10.634 -9.445 -5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -10.818 -11.036 -4.345 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -10.678 -9.571 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.501 -8.245 -5.027 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -8.493 -8.338 -3.249 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.099 -8.939 -4.178 1.00 0.00 H new ATOM 1228 N GLU A 75 -10.005 -12.622 -2.056 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -10.742 -13.872 -1.911 1.00 0.00 C0 ATOM 1230 C GLU A 75 -9.811 -15.091 -1.936 1.00 0.00 C0 ATOM 1231 O GLU A 75 -10.208 -16.170 -2.373 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -11.874 -13.946 -2.941 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -12.864 -12.813 -2.675 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -14.077 -12.898 -3.594 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -15.199 -12.955 -3.046 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -13.876 -12.905 -4.828 1.00 0.00 O1- ATOM 0 H GLU A 75 -10.228 -11.926 -1.344 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.209 -13.890 -0.926 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -11.471 -13.864 -3.950 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -12.379 -14.910 -2.877 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -13.191 -12.852 -1.636 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -12.366 -11.854 -2.817 1.00 0.00 H new ATOM 1243 N GLY A 76 -8.572 -14.914 -1.466 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -7.599 -15.993 -1.392 1.00 0.00 C0 ATOM 1245 C GLY A 76 -6.821 -16.178 -2.692 1.00 0.00 C0 ATOM 1246 O GLY A 76 -6.222 -17.232 -2.895 1.00 0.00 O0 ATOM 0 H GLY A 76 -8.222 -14.017 -1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -6.899 -15.790 -0.581 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.112 -16.923 -1.146 1.00 0.00 H new ATOM 1250 N GLN A 77 -6.824 -15.171 -3.574 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -6.149 -15.260 -4.858 1.00 0.00 C0 ATOM 1252 C GLN A 77 -5.152 -14.115 -4.967 1.00 0.00 C0 ATOM 1253 O GLN A 77 -5.543 -12.954 -4.873 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -7.179 -15.210 -5.991 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -8.298 -16.238 -5.786 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -9.413 -16.077 -6.814 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -9.226 -15.469 -7.863 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -10.589 -16.625 -6.514 1.00 0.00 N0 ATOM 0 H GLN A 77 -7.294 -14.280 -3.412 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.611 -16.205 -4.939 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -7.609 -14.210 -6.048 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.682 -15.398 -6.943 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -7.884 -17.244 -5.854 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -8.711 -16.130 -4.783 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -10.709 -17.124 -5.632 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -11.370 -16.546 -7.166 1.00 0.00 H new ATOM 1267 N ARG A 78 -3.868 -14.439 -5.163 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -2.823 -13.429 -5.210 1.00 0.00 C0 ATOM 1269 C ARG A 78 -2.644 -12.868 -6.613 1.00 0.00 C0 ATOM 1270 O ARG A 78 -2.971 -13.519 -7.604 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -1.504 -13.985 -4.663 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -0.775 -14.812 -5.717 1.00 0.00 C0 ATOM 1273 CD ARG A 78 0.459 -15.474 -5.100 1.00 0.00 C0 ATOM 1274 NE ARG A 78 1.223 -16.217 -6.108 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 2.101 -15.658 -6.950 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 2.337 -14.345 -6.923 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 2.750 -16.422 -7.829 1.00 0.00 N0 ATOM 0 H ARG A 78 -3.536 -15.395 -5.291 1.00 0.00 H new ATOM 0 HA ARG A 78 -3.135 -12.603 -4.571 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -0.867 -13.163 -4.337 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.702 -14.601 -3.786 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -1.443 -15.573 -6.120 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.478 -14.175 -6.550 1.00 0.00 H new ATOM 0 HD2 ARG A 78 1.094 -14.713 -4.646 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.152 -16.150 -4.302 1.00 0.00 H new ATOM 0 HE ARG A 78 1.076 -17.224 -6.171 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.845 -13.752 -6.254 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.009 -13.934 -7.571 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.576 -17.427 -7.857 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.420 -16.002 -8.473 1.00 0.00 H new ATOM 1291 N TYR A 79 -2.118 -11.644 -6.673 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -1.853 -10.934 -7.911 1.00 0.00 C0 ATOM 1293 C TYR A 79 -0.629 -10.043 -7.739 1.00 0.00 C0 ATOM 1294 O TYR A 79 -0.252 -9.711 -6.617 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -3.071 -10.102 -8.291 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -4.339 -10.911 -8.463 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -4.640 -11.489 -9.708 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -5.219 -11.082 -7.382 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -5.813 -12.238 -9.867 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -6.401 -11.821 -7.542 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -6.701 -12.402 -8.787 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -7.847 -13.122 -8.949 1.00 0.00 O0 ATOM 0 H TYR A 79 -1.861 -11.113 -5.841 1.00 0.00 H new ATOM 0 HA TYR A 79 -1.654 -11.649 -8.709 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -3.236 -9.346 -7.523 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -2.861 -9.572 -9.220 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.967 -11.356 -10.542 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -4.985 -10.643 -6.423 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -6.037 -12.691 -10.821 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -7.079 -11.943 -6.710 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.865 -13.858 -8.302 1.00 0.00 H new ATOM 1312 N HIS A 80 -0.015 -9.661 -8.862 1.00 0.00 N0 ATOM 1313 CA HIS A 80 1.238 -8.922 -8.861 1.00 0.00 C0 ATOM 1314 C HIS A 80 1.071 -7.447 -8.499 1.00 0.00 C0 ATOM 1315 O HIS A 80 2.033 -6.819 -8.066 1.00 0.00 O0 ATOM 1316 CB HIS A 80 1.857 -9.046 -10.255 1.00 0.00 C0 ATOM 1317 CG HIS A 80 3.225 -8.426 -10.340 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 4.394 -8.984 -9.823 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 3.518 -7.231 -10.932 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 5.366 -8.103 -10.114 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 4.871 -7.043 -10.779 1.00 0.00 N0 ATOM 0 H HIS A 80 -0.377 -9.858 -9.795 1.00 0.00 H new ATOM 0 HA HIS A 80 1.882 -9.350 -8.093 1.00 0.00 H new ATOM 0 HB2 HIS A 80 1.923 -10.100 -10.527 1.00 0.00 H new ATOM 0 HB3 HIS A 80 1.201 -8.569 -10.983 1.00 0.00 H new ATOM 0 HD2 HIS A 80 2.824 -6.565 -11.423 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.406 -8.229 -9.850 1.00 0.00 H new ATOM 0 HE2 HIS A 80 5.406 -6.241 -11.111 1.00 0.00 H new ATOM 1329 N ASP A 81 -0.129 -6.886 -8.667 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -0.340 -5.463 -8.456 1.00 0.00 C0 ATOM 1331 C ASP A 81 -1.833 -5.136 -8.376 1.00 0.00 C0 ATOM 1332 O ASP A 81 -2.673 -5.921 -8.812 1.00 0.00 O0 ATOM 1333 CB ASP A 81 0.303 -4.685 -9.610 1.00 0.00 C0 ATOM 1334 CG ASP A 81 0.465 -3.197 -9.300 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 0.845 -2.469 -10.240 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 0.208 -2.813 -8.138 1.00 0.00 O1- ATOM 0 H ASP A 81 -0.964 -7.400 -8.948 1.00 0.00 H new ATOM 0 HA ASP A 81 0.120 -5.175 -7.511 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.280 -5.114 -9.832 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.307 -4.801 -10.506 1.00 0.00 H new ATOM 1341 N LEU A 82 -2.150 -3.967 -7.813 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -3.509 -3.465 -7.687 1.00 0.00 C0 ATOM 1343 C LEU A 82 -4.141 -3.307 -9.073 1.00 0.00 C0 ATOM 1344 O LEU A 82 -5.350 -3.473 -9.224 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -3.427 -2.110 -6.966 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -4.605 -1.782 -6.038 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -5.956 -1.849 -6.745 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -4.606 -2.715 -4.826 1.00 0.00 C0 ATOM 0 H LEU A 82 -1.450 -3.334 -7.426 1.00 0.00 H new ATOM 0 HA LEU A 82 -4.132 -4.158 -7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.508 -2.085 -6.380 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.348 -1.323 -7.716 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.464 -0.752 -5.711 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.749 -1.607 -6.038 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.972 -1.133 -7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.112 -2.854 -7.136 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.447 -2.469 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.697 -3.748 -5.162 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.675 -2.594 -4.273 1.00 0.00 H new ATOM 1360 N ASP A 83 -3.341 -2.988 -10.096 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -3.875 -2.866 -11.441 1.00 0.00 C0 ATOM 1362 C ASP A 83 -4.262 -4.229 -12.009 1.00 0.00 C0 ATOM 1363 O ASP A 83 -5.132 -4.300 -12.873 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -2.887 -2.158 -12.363 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -2.492 -0.763 -11.877 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -3.003 -0.344 -10.814 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -1.680 -0.132 -12.585 1.00 0.00 O1- ATOM 0 H ASP A 83 -2.339 -2.814 -10.014 1.00 0.00 H new ATOM 0 HA ASP A 83 -4.778 -2.258 -11.381 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -1.989 -2.769 -12.458 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -3.325 -2.077 -13.358 1.00 0.00 H new ATOM 1372 N GLN A 84 -3.634 -5.315 -11.543 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -4.030 -6.639 -11.992 1.00 0.00 C0 ATOM 1374 C GLN A 84 -5.297 -7.049 -11.267 1.00 0.00 C0 ATOM 1375 O GLN A 84 -6.172 -7.653 -11.878 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -2.927 -7.664 -11.717 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -1.712 -7.434 -12.620 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -2.045 -7.586 -14.101 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -1.485 -6.877 -14.933 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -2.948 -8.499 -14.458 1.00 0.00 N0 ATOM 0 H GLN A 84 -2.867 -5.298 -10.870 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.205 -6.607 -13.067 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -2.623 -7.602 -10.672 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -3.315 -8.670 -11.876 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -1.315 -6.435 -12.441 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -0.927 -8.141 -12.353 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -3.399 -9.075 -13.747 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -3.188 -8.621 -15.442 1.00 0.00 H new ATOM 1389 N ILE A 85 -5.419 -6.734 -9.974 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -6.627 -7.146 -9.284 1.00 0.00 C0 ATOM 1391 C ILE A 85 -7.793 -6.345 -9.829 1.00 0.00 C0 ATOM 1392 O ILE A 85 -8.883 -6.889 -9.945 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -6.532 -7.037 -7.758 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -6.678 -5.602 -7.256 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -5.238 -7.666 -7.261 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -6.696 -5.559 -5.733 1.00 0.00 C0 ATOM 0 H ILE A 85 -4.734 -6.224 -9.416 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.778 -8.208 -9.477 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.375 -7.591 -7.344 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.854 -4.995 -7.631 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.598 -5.167 -7.647 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.185 -7.581 -6.176 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.213 -8.718 -7.544 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.388 -7.150 -7.707 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.801 -4.527 -5.399 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.536 -6.147 -5.362 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.765 -5.972 -5.346 1.00 0.00 H new ATOM 1408 N ILE A 86 -7.596 -5.066 -10.167 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -8.706 -4.268 -10.660 1.00 0.00 C0 ATOM 1410 C ILE A 86 -9.123 -4.716 -12.052 1.00 0.00 C0 ATOM 1411 O ILE A 86 -10.318 -4.861 -12.279 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -8.369 -2.775 -10.608 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -9.577 -1.876 -10.875 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -7.260 -2.431 -11.585 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -10.495 -1.863 -9.655 1.00 0.00 C0 ATOM 0 H ILE A 86 -6.702 -4.579 -10.108 1.00 0.00 H new ATOM 0 HA ILE A 86 -9.563 -4.426 -10.005 1.00 0.00 H new ATOM 0 HB ILE A 86 -8.035 -2.583 -9.588 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -9.244 -0.863 -11.101 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -10.123 -2.235 -11.748 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -7.041 -1.365 -11.527 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.364 -2.999 -11.334 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -7.576 -2.682 -12.598 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.353 -1.221 -9.852 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -10.840 -2.876 -9.448 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -9.948 -1.483 -8.792 1.00 0.00 H new ATOM 1427 N VAL A 87 -8.199 -4.944 -12.993 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -8.643 -5.344 -14.321 1.00 0.00 C0 ATOM 1429 C VAL A 87 -9.239 -6.741 -14.278 1.00 0.00 C0 ATOM 1430 O VAL A 87 -10.270 -6.988 -14.895 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -7.511 -5.284 -15.347 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -7.011 -3.848 -15.502 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -6.354 -6.225 -15.022 1.00 0.00 C0 ATOM 0 H VAL A 87 -7.190 -4.863 -12.866 1.00 0.00 H new ATOM 0 HA VAL A 87 -9.408 -4.635 -14.636 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.928 -5.627 -16.294 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.205 -3.820 -16.236 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.830 -3.212 -15.838 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.641 -3.486 -14.543 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.584 -6.134 -15.789 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.933 -5.962 -14.052 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.718 -7.252 -14.993 1.00 0.00 H new ATOM 1443 N GLU A 88 -8.603 -7.662 -13.554 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -9.099 -9.021 -13.476 1.00 0.00 C0 ATOM 1445 C GLU A 88 -10.409 -9.063 -12.687 1.00 0.00 C0 ATOM 1446 O GLU A 88 -11.356 -9.710 -13.130 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -8.012 -9.927 -12.887 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -6.795 -9.929 -13.818 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -5.679 -10.844 -13.327 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -5.990 -12.018 -13.032 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -4.530 -10.354 -13.253 1.00 0.00 O1- ATOM 0 H GLU A 88 -7.752 -7.487 -13.020 1.00 0.00 H new ATOM 0 HA GLU A 88 -9.329 -9.397 -14.473 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -7.726 -9.574 -11.896 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.394 -10.941 -12.766 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -7.106 -10.244 -14.814 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -6.412 -8.913 -13.910 1.00 0.00 H new ATOM 1458 N TYR A 89 -10.481 -8.389 -11.531 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -11.697 -8.388 -10.728 1.00 0.00 C0 ATOM 1460 C TYR A 89 -12.810 -7.639 -11.439 1.00 0.00 C0 ATOM 1461 O TYR A 89 -13.935 -8.129 -11.488 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -11.446 -7.740 -9.362 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -12.677 -7.600 -8.496 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -13.360 -6.376 -8.462 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -13.134 -8.681 -7.729 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -14.501 -6.227 -7.664 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -14.281 -8.545 -6.932 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -14.970 -7.316 -6.899 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -16.089 -7.175 -6.133 1.00 0.00 O0 ATOM 0 H TYR A 89 -9.714 -7.843 -11.139 1.00 0.00 H new ATOM 0 HA TYR A 89 -11.998 -9.426 -10.583 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -10.705 -8.332 -8.824 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -11.013 -6.752 -9.517 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -13.005 -5.545 -9.053 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -12.602 -9.621 -7.752 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -15.021 -5.281 -7.634 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -14.635 -9.380 -6.345 1.00 0.00 H new ATOM 0 HH TYR A 89 -16.681 -6.507 -6.538 1.00 0.00 H new ATOM 1479 N LEU A 90 -12.512 -6.458 -11.993 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -13.544 -5.668 -12.636 1.00 0.00 C0 ATOM 1481 C LEU A 90 -14.009 -6.332 -13.917 1.00 0.00 C0 ATOM 1482 O LEU A 90 -15.206 -6.522 -14.088 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -13.058 -4.249 -12.945 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -12.980 -3.327 -11.729 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -12.812 -1.903 -12.252 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -14.276 -3.370 -10.914 1.00 0.00 C0 ATOM 0 H LEU A 90 -11.581 -6.042 -12.005 1.00 0.00 H new ATOM 0 HA LEU A 90 -14.379 -5.603 -11.938 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -12.071 -4.308 -13.404 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -13.726 -3.802 -13.682 1.00 0.00 H new ATOM 0 HG LEU A 90 -12.154 -3.644 -11.093 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -12.752 -1.211 -11.412 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.898 -1.837 -12.842 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -13.666 -1.642 -12.877 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -14.188 -2.704 -10.056 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -15.110 -3.050 -11.539 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -14.454 -4.388 -10.566 1.00 0.00 H new ATOM 1498 N GLN A 91 -13.102 -6.694 -14.827 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -13.551 -7.210 -16.108 1.00 0.00 C0 ATOM 1500 C GLN A 91 -14.303 -8.524 -15.930 1.00 0.00 C0 ATOM 1501 O GLN A 91 -15.287 -8.758 -16.627 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -12.357 -7.383 -17.042 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -11.674 -6.047 -17.356 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -12.505 -5.163 -18.282 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -13.606 -5.523 -18.685 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -11.977 -3.990 -18.630 1.00 0.00 N0 ATOM 0 H GLN A 91 -12.091 -6.641 -14.703 1.00 0.00 H new ATOM 0 HA GLN A 91 -14.242 -6.494 -16.554 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.635 -8.061 -16.586 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.688 -7.848 -17.971 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -11.484 -5.513 -16.425 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.705 -6.239 -17.817 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -11.059 -3.719 -18.278 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.491 -3.363 -19.249 1.00 0.00 H new ATOM 1515 N ASN A 92 -13.865 -9.390 -15.009 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -14.618 -10.611 -14.756 1.00 0.00 C0 ATOM 1517 C ASN A 92 -15.938 -10.319 -14.040 1.00 0.00 C0 ATOM 1518 O ASN A 92 -16.944 -10.959 -14.345 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -13.771 -11.605 -13.964 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -12.734 -12.279 -14.853 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -13.079 -13.114 -15.685 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -11.464 -11.920 -14.683 1.00 0.00 N0 ATOM 0 H ASN A 92 -13.022 -9.271 -14.447 1.00 0.00 H new ATOM 0 HA ASN A 92 -14.865 -11.059 -15.719 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -13.271 -11.088 -13.145 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -14.416 -12.361 -13.517 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.733 -12.343 -15.256 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -11.221 -11.222 -13.980 1.00 0.00 H new ATOM 1529 N LYS A 93 -15.958 -9.368 -13.097 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -17.187 -9.024 -12.393 1.00 0.00 C0 ATOM 1531 C LYS A 93 -18.177 -8.367 -13.352 1.00 0.00 C0 ATOM 1532 O LYS A 93 -19.372 -8.650 -13.301 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -16.864 -8.079 -11.232 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -18.153 -7.623 -10.538 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -17.870 -6.599 -9.438 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -17.101 -5.404 -9.998 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -17.099 -4.279 -9.048 1.00 0.00 N1+ ATOM 0 H LYS A 93 -15.140 -8.830 -12.810 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.641 -9.933 -11.998 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -16.216 -8.583 -10.515 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.317 -7.212 -11.602 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -18.829 -7.189 -11.275 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -18.661 -8.487 -10.109 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.809 -6.261 -8.999 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -17.294 -7.066 -8.639 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -16.075 -5.699 -10.218 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.551 -5.088 -10.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -16.129 -3.923 -8.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -17.707 -3.517 -9.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -17.460 -4.601 -8.128 1.00 0.00 H new ATOM 1551 N ILE A 94 -17.687 -7.489 -14.229 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -18.525 -6.790 -15.190 1.00 0.00 C0 ATOM 1553 C ILE A 94 -19.026 -7.774 -16.249 1.00 0.00 C0 ATOM 1554 O ILE A 94 -20.125 -7.606 -16.772 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -17.737 -5.621 -15.799 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -17.370 -4.610 -14.706 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -18.589 -4.878 -16.833 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -16.286 -3.642 -15.188 1.00 0.00 C0 ATOM 0 H ILE A 94 -16.698 -7.246 -14.289 1.00 0.00 H new ATOM 0 HA ILE A 94 -19.403 -6.372 -14.697 1.00 0.00 H new ATOM 0 HB ILE A 94 -16.843 -6.034 -16.267 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -18.258 -4.049 -14.413 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -17.020 -5.140 -13.820 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -18.014 -4.053 -17.253 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -18.875 -5.565 -17.630 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -19.486 -4.487 -16.352 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.047 -2.937 -14.391 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -15.391 -4.203 -15.457 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -16.647 -3.096 -16.059 1.00 0.00 H new ATOM 1570 N ARG A 95 -18.232 -8.804 -16.572 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -18.664 -9.851 -17.486 1.00 0.00 C0 ATOM 1572 C ARG A 95 -19.808 -10.635 -16.855 1.00 0.00 C0 ATOM 1573 O ARG A 95 -20.800 -10.921 -17.523 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -17.464 -10.744 -17.824 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -17.836 -11.938 -18.712 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -18.298 -13.164 -17.917 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -17.222 -13.688 -17.071 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -17.337 -14.755 -16.269 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -18.485 -15.427 -16.175 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -16.290 -15.157 -15.549 1.00 0.00 N0 ATOM 0 H ARG A 95 -17.287 -8.928 -16.209 1.00 0.00 H new ATOM 0 HA ARG A 95 -19.036 -9.423 -18.417 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -16.704 -10.147 -18.328 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -17.019 -11.111 -16.899 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -18.628 -11.639 -19.398 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -16.974 -12.212 -19.321 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -19.153 -12.896 -17.297 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -18.633 -13.940 -18.605 1.00 0.00 H new ATOM 0 HE ARG A 95 -16.323 -13.207 -17.094 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -19.295 -15.131 -16.719 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -18.553 -16.237 -15.559 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -15.405 -14.653 -15.610 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -16.373 -15.969 -14.937 1.00 0.00 H new ATOM 1594 N LEU A 96 -19.666 -10.979 -15.571 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -20.704 -11.676 -14.831 1.00 0.00 C0 ATOM 1596 C LEU A 96 -21.940 -10.790 -14.723 1.00 0.00 C0 ATOM 1597 O LEU A 96 -23.064 -11.286 -14.719 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -20.170 -11.987 -13.430 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -19.120 -13.100 -13.456 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -18.274 -13.039 -12.189 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -19.803 -14.463 -13.509 1.00 0.00 C0 ATOM 0 H LEU A 96 -18.829 -10.780 -15.024 1.00 0.00 H new ATOM 0 HA LEU A 96 -20.976 -12.599 -15.344 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -19.734 -11.086 -12.999 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -20.996 -12.282 -12.783 1.00 0.00 H new ATOM 0 HG LEU A 96 -18.493 -12.963 -14.337 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.528 -13.833 -12.211 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -17.774 -12.072 -12.132 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -18.915 -13.168 -11.317 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -19.047 -15.248 -13.527 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -20.435 -14.588 -12.630 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -20.416 -14.528 -14.408 1.00 0.00 H new ATOM 1613 N LEU A 97 -21.733 -9.475 -14.633 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -22.833 -8.536 -14.550 1.00 0.00 C0 ATOM 1615 C LEU A 97 -23.575 -8.465 -15.879 1.00 0.00 C0 ATOM 1616 O LEU A 97 -24.786 -8.263 -15.881 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -22.295 -7.177 -14.104 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -23.393 -6.114 -13.982 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -23.027 -5.135 -12.867 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -23.539 -5.320 -15.281 1.00 0.00 C0 ATOM 0 H LEU A 97 -20.809 -9.044 -14.616 1.00 0.00 H new ATOM 0 HA LEU A 97 -23.559 -8.870 -13.809 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -21.794 -7.288 -13.142 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -21.544 -6.837 -14.817 1.00 0.00 H new ATOM 0 HG LEU A 97 -24.332 -6.623 -13.764 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -23.806 -4.378 -12.778 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -22.936 -5.675 -11.924 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -22.078 -4.653 -13.103 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -24.325 -4.574 -15.165 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -22.597 -4.822 -15.511 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -23.799 -5.997 -16.094 1.00 0.00 H new ATOM 1632 N ASN A 98 -22.873 -8.629 -17.008 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -23.535 -8.616 -18.303 1.00 0.00 C0 ATOM 1634 C ASN A 98 -24.370 -9.876 -18.489 1.00 0.00 C0 ATOM 1635 O ASN A 98 -25.475 -9.818 -19.026 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -22.507 -8.508 -19.430 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -21.716 -7.208 -19.362 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -22.182 -6.214 -18.813 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -20.510 -7.209 -19.922 1.00 0.00 N0 ATOM 0 H ASN A 98 -21.863 -8.770 -17.044 1.00 0.00 H new ATOM 0 HA ASN A 98 -24.192 -7.747 -18.338 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -21.820 -9.353 -19.376 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -23.016 -8.572 -20.392 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -19.939 -6.364 -19.904 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -20.156 -8.055 -20.369 1.00 0.00 H new ATOM 1646 N GLU A 99 -23.847 -11.022 -18.047 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -24.584 -12.262 -18.217 1.00 0.00 C0 ATOM 1648 C GLU A 99 -25.777 -12.319 -17.272 1.00 0.00 C0 ATOM 1649 O GLU A 99 -26.824 -12.836 -17.652 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -23.680 -13.486 -18.070 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -22.956 -13.515 -16.732 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -22.091 -14.765 -16.611 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -22.638 -15.791 -16.148 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -20.899 -14.685 -16.978 1.00 0.00 O1- ATOM 0 H GLU A 99 -22.943 -11.111 -17.583 1.00 0.00 H new ATOM 0 HA GLU A 99 -24.970 -12.281 -19.236 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -24.278 -14.391 -18.176 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -22.947 -13.492 -18.877 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.334 -12.626 -16.631 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -23.682 -13.490 -15.920 1.00 0.00 H new ATOM 1661 N LEU A 100 -25.640 -11.800 -16.048 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -26.755 -11.788 -15.117 1.00 0.00 C0 ATOM 1663 C LEU A 100 -27.780 -10.718 -15.485 1.00 0.00 C0 ATOM 1664 O LEU A 100 -28.976 -10.966 -15.372 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -26.242 -11.657 -13.678 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -25.795 -10.249 -13.275 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -26.956 -9.421 -12.721 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -24.762 -10.359 -12.161 1.00 0.00 C0 ATOM 0 H LEU A 100 -24.778 -11.390 -15.689 1.00 0.00 H new ATOM 0 HA LEU A 100 -27.282 -12.740 -15.186 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -27.029 -11.981 -12.997 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -25.403 -12.340 -13.544 1.00 0.00 H new ATOM 0 HG LEU A 100 -25.395 -9.765 -14.166 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -26.597 -8.429 -12.447 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -27.732 -9.329 -13.481 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -27.367 -9.914 -11.840 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.437 -9.361 -11.866 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -25.205 -10.864 -11.303 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -23.904 -10.930 -12.515 1.00 0.00 H new ATOM 1680 N THR A 101 -27.335 -9.535 -15.924 1.00 0.00 N0 ATOM 1681 CA THR A 101 -28.275 -8.485 -16.284 1.00 0.00 C0 ATOM 1682 C THR A 101 -29.014 -8.859 -17.561 1.00 0.00 C0 ATOM 1683 O THR A 101 -30.128 -8.393 -17.792 1.00 0.00 O0 ATOM 1684 CB THR A 101 -27.574 -7.133 -16.436 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -28.554 -6.122 -16.526 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -26.737 -7.083 -17.711 1.00 0.00 C0 ATOM 0 H THR A 101 -26.351 -9.290 -16.035 1.00 0.00 H new ATOM 0 HA THR A 101 -28.999 -8.386 -15.475 1.00 0.00 H new ATOM 0 HB THR A 101 -26.923 -6.989 -15.574 1.00 0.00 H new ATOM 0 HG1 THR A 101 -29.109 -6.131 -15.718 1.00 0.00 H new ATOM 0 HG21 THR A 101 -26.252 -6.110 -17.790 1.00 0.00 H new ATOM 0 HG22 THR A 101 -25.978 -7.865 -17.679 1.00 0.00 H new ATOM 0 HG23 THR A 101 -27.382 -7.238 -18.576 1.00 0.00 H new ATOM 1694 N SER A 102 -28.385 -9.702 -18.384 1.00 0.00 N0 ATOM 1695 CA SER A 102 -28.996 -10.250 -19.578 1.00 0.00 C0 ATOM 1696 C SER A 102 -29.963 -11.389 -19.247 1.00 0.00 C0 ATOM 1697 O SER A 102 -30.679 -11.853 -20.131 1.00 0.00 O0 ATOM 1698 CB SER A 102 -27.894 -10.732 -20.522 1.00 0.00 C0 ATOM 1699 OG SER A 102 -28.475 -11.236 -21.707 1.00 0.00 O0 ATOM 0 H SER A 102 -27.428 -10.021 -18.231 1.00 0.00 H new ATOM 0 HA SER A 102 -29.581 -9.469 -20.063 1.00 0.00 H new ATOM 0 HB2 SER A 102 -27.217 -9.911 -20.757 1.00 0.00 H new ATOM 0 HB3 SER A 102 -27.299 -11.507 -20.038 1.00 0.00 H new ATOM 0 HG SER A 102 -29.376 -11.568 -21.514 1.00 0.00 H new ATOM 1705 N ASN A 103 -29.992 -11.844 -17.989 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -30.859 -12.935 -17.583 1.00 0.00 C0 ATOM 1707 C ASN A 103 -32.307 -12.461 -17.486 1.00 0.00 C0 ATOM 1708 O ASN A 103 -32.568 -11.344 -17.043 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -30.367 -13.504 -16.253 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -30.978 -14.869 -15.968 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -32.178 -14.989 -15.744 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -30.149 -15.911 -15.976 1.00 0.00 N0 ATOM 0 H ASN A 103 -29.417 -11.465 -17.236 1.00 0.00 H new ATOM 0 HA ASN A 103 -30.826 -13.725 -18.333 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -29.280 -13.588 -16.272 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -30.620 -12.816 -15.446 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -30.506 -16.848 -15.792 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -29.157 -15.772 -16.166 1.00 0.00 H new ATOM 1719 N GLU A 104 -33.251 -13.309 -17.901 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -34.665 -12.963 -17.886 1.00 0.00 C0 ATOM 1721 C GLU A 104 -35.158 -12.770 -16.455 1.00 0.00 C0 ATOM 1722 O GLU A 104 -36.102 -12.018 -16.224 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -35.455 -14.071 -18.594 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -35.425 -15.377 -17.795 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -36.068 -16.541 -18.543 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -36.188 -17.614 -17.912 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -36.429 -16.353 -19.725 1.00 0.00 O1- ATOM 0 H GLU A 104 -33.054 -14.246 -18.253 1.00 0.00 H new ATOM 0 HA GLU A 104 -34.816 -12.021 -18.413 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -36.488 -13.751 -18.733 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -35.037 -14.240 -19.586 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -34.391 -15.629 -17.558 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -35.942 -15.230 -16.847 1.00 0.00 H new ATOM 1734 N LYS A 105 -34.527 -13.447 -15.485 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -34.870 -13.312 -14.081 1.00 0.00 C0 ATOM 1736 C LYS A 105 -34.234 -12.094 -13.422 1.00 0.00 C0 ATOM 1737 O LYS A 105 -34.423 -11.905 -12.226 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -34.459 -14.579 -13.351 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -35.241 -15.754 -13.931 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -34.765 -16.986 -13.189 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -35.542 -18.204 -13.678 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -35.215 -19.399 -12.882 1.00 0.00 N1+ ATOM 0 H LYS A 105 -33.765 -14.102 -15.662 1.00 0.00 H new ATOM 0 HA LYS A 105 -35.948 -13.163 -14.018 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -33.388 -14.747 -13.460 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -34.659 -14.482 -12.284 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -36.314 -15.611 -13.800 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -35.061 -15.851 -15.002 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -33.697 -17.132 -13.352 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -34.908 -16.856 -12.116 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -36.612 -18.005 -13.617 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -35.312 -18.388 -14.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -35.029 -20.200 -13.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -34.370 -19.211 -12.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -36.015 -19.631 -12.259 1.00 0.00 H new ATOM 1756 N PHE A 106 -33.488 -11.252 -14.140 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -32.878 -10.103 -13.490 1.00 0.00 C0 ATOM 1758 C PHE A 106 -33.834 -8.909 -13.477 1.00 0.00 C0 ATOM 1759 O PHE A 106 -34.444 -8.570 -14.490 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -31.531 -9.784 -14.133 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -30.834 -8.569 -13.568 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -30.857 -7.357 -14.272 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -30.155 -8.654 -12.343 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -30.190 -6.235 -13.759 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -29.486 -7.533 -11.834 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -29.501 -6.325 -12.542 1.00 0.00 C0 ATOM 0 H PHE A 106 -33.299 -11.342 -15.138 1.00 0.00 H new ATOM 0 HA PHE A 106 -32.681 -10.345 -12.446 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -30.876 -10.648 -14.019 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -31.680 -9.636 -15.203 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -31.388 -7.287 -15.210 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -30.148 -9.583 -11.793 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -30.207 -5.302 -14.302 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -28.958 -7.601 -10.894 1.00 0.00 H new ATOM 0 HZ PHE A 106 -28.982 -5.463 -12.150 1.00 0.00 H new ATOM 1776 N LYS A 107 -33.960 -8.274 -12.309 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -34.809 -7.108 -12.076 1.00 0.00 C0 ATOM 1778 C LYS A 107 -34.044 -5.813 -12.346 1.00 0.00 C0 ATOM 1779 O LYS A 107 -32.892 -5.839 -12.764 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -35.332 -7.187 -10.640 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -36.654 -7.950 -10.625 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -37.803 -6.981 -10.869 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -39.099 -7.722 -11.184 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -39.073 -8.327 -12.527 1.00 0.00 N1+ ATOM 0 H LYS A 107 -33.456 -8.569 -11.473 1.00 0.00 H new ATOM 0 HA LYS A 107 -35.654 -7.105 -12.764 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -34.603 -7.687 -10.002 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -35.473 -6.184 -10.237 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -36.648 -8.724 -11.392 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -36.785 -8.452 -9.667 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -37.945 -6.354 -9.989 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -37.552 -6.317 -11.696 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -39.263 -8.500 -10.438 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -39.939 -7.031 -11.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -40.039 -8.363 -12.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -38.473 -7.754 -13.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -38.689 -9.292 -12.466 1.00 0.00 H new ATOM 1798 N ALA A 108 -34.699 -4.676 -12.103 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -34.205 -3.353 -12.455 1.00 0.00 C0 ATOM 1800 C ALA A 108 -32.743 -3.105 -12.081 1.00 0.00 C0 ATOM 1801 O ALA A 108 -31.903 -2.925 -12.962 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -35.094 -2.311 -11.787 1.00 0.00 C0 ATOM 0 H ALA A 108 -35.610 -4.655 -11.644 1.00 0.00 H new ATOM 0 HA ALA A 108 -34.244 -3.279 -13.542 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -34.738 -1.313 -12.040 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -36.120 -2.430 -12.136 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -35.061 -2.444 -10.706 1.00 0.00 H new ATOM 1808 N GLY A 109 -32.439 -3.096 -10.781 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -31.071 -2.907 -10.322 1.00 0.00 C0 ATOM 1810 C GLY A 109 -30.954 -2.161 -8.993 1.00 0.00 C0 ATOM 1811 O GLY A 109 -29.920 -2.268 -8.338 1.00 0.00 O0 ATOM 0 H GLY A 109 -33.123 -3.217 -10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -30.595 -3.883 -10.221 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -30.516 -2.359 -11.084 1.00 0.00 H new ATOM 1815 N THR A 110 -31.982 -1.410 -8.583 1.00 0.00 N0 ATOM 1816 CA THR A 110 -31.951 -0.715 -7.302 1.00 0.00 C0 ATOM 1817 C THR A 110 -33.262 -0.932 -6.554 1.00 0.00 C0 ATOM 1818 O THR A 110 -34.290 -1.175 -7.180 1.00 0.00 O0 ATOM 1819 CB THR A 110 -31.573 0.754 -7.496 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -31.237 1.351 -6.266 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -32.699 1.552 -8.132 1.00 0.00 C0 ATOM 0 H THR A 110 -32.838 -1.271 -9.119 1.00 0.00 H new ATOM 0 HA THR A 110 -31.171 -1.136 -6.668 1.00 0.00 H new ATOM 0 HB THR A 110 -30.712 0.767 -8.164 1.00 0.00 H new ATOM 0 HG1 THR A 110 -30.780 2.202 -6.430 1.00 0.00 H new ATOM 0 HG21 THR A 110 -32.387 2.590 -8.251 1.00 0.00 H new ATOM 0 HG22 THR A 110 -32.937 1.130 -9.108 1.00 0.00 H new ATOM 0 HG23 THR A 110 -33.581 1.509 -7.493 1.00 0.00 H new ATOM 1829 N LYS A 111 -33.226 -0.844 -5.220 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -34.325 -1.272 -4.359 1.00 0.00 C0 ATOM 1831 C LYS A 111 -35.699 -0.846 -4.859 1.00 0.00 C0 ATOM 1832 O LYS A 111 -36.511 -1.697 -5.209 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -34.087 -0.852 -2.899 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -34.219 0.633 -2.524 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -33.214 1.536 -3.238 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -31.781 1.164 -2.847 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -30.813 2.005 -3.567 1.00 0.00 N1+ ATOM 0 H LYS A 111 -32.427 -0.471 -4.708 1.00 0.00 H new ATOM 0 HA LYS A 111 -34.332 -2.361 -4.400 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -34.784 -1.413 -2.277 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -33.083 -1.174 -2.623 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -35.229 0.970 -2.759 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -34.090 0.740 -1.447 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -33.337 1.444 -4.317 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -33.407 2.578 -2.982 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -31.648 1.286 -1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -31.598 0.114 -3.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -29.850 1.773 -3.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -30.894 1.830 -4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -31.010 3.007 -3.370 1.00 0.00 H new ATOM 1851 N LYS A 112 -35.965 0.459 -4.895 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -37.245 0.989 -5.332 1.00 0.00 C0 ATOM 1853 C LYS A 112 -37.644 0.429 -6.691 1.00 0.00 C0 ATOM 1854 O LYS A 112 -38.804 0.081 -6.903 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -37.149 2.509 -5.378 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -38.315 3.093 -6.174 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -37.857 3.690 -7.503 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -38.997 3.443 -8.483 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -38.787 4.150 -9.757 1.00 0.00 N1+ ATOM 0 H LYS A 112 -35.294 1.176 -4.620 1.00 0.00 H new ATOM 0 HA LYS A 112 -38.019 0.688 -4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -37.155 2.911 -4.365 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -36.204 2.806 -5.833 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -39.053 2.313 -6.362 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -38.809 3.863 -5.582 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -37.651 4.756 -7.403 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -36.936 3.219 -7.847 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -39.088 2.373 -8.672 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -39.937 3.769 -8.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -39.033 3.521 -10.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -39.390 4.997 -9.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -37.789 4.433 -9.837 1.00 0.00 H new ATOM 1873 N GLU A 113 -36.700 0.336 -7.617 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -37.045 -0.075 -8.958 1.00 0.00 C0 ATOM 1875 C GLU A 113 -37.422 -1.549 -8.998 1.00 0.00 C0 ATOM 1876 O GLU A 113 -38.414 -1.917 -9.626 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -35.831 0.168 -9.832 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -35.398 1.631 -9.848 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -36.411 2.542 -10.534 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -37.368 2.014 -11.143 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -36.222 3.774 -10.443 1.00 0.00 O1- ATOM 0 H GLU A 113 -35.712 0.536 -7.464 1.00 0.00 H new ATOM 0 HA GLU A 113 -37.905 0.494 -9.311 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -35.004 -0.447 -9.477 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -36.052 -0.152 -10.850 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -35.246 1.971 -8.824 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -34.438 1.715 -10.357 1.00 0.00 H new ATOM 1888 N VAL A 114 -36.636 -2.396 -8.328 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -36.913 -3.825 -8.309 1.00 0.00 C0 ATOM 1890 C VAL A 114 -38.168 -4.131 -7.495 1.00 0.00 C0 ATOM 1891 O VAL A 114 -38.874 -5.083 -7.823 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -35.711 -4.633 -7.806 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -34.435 -4.224 -8.533 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -35.461 -4.465 -6.309 1.00 0.00 C0 ATOM 0 H VAL A 114 -35.811 -2.115 -7.798 1.00 0.00 H new ATOM 0 HA VAL A 114 -37.098 -4.133 -9.338 1.00 0.00 H new ATOM 0 HB VAL A 114 -35.960 -5.675 -8.008 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -33.598 -4.812 -8.157 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -34.552 -4.402 -9.602 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -34.241 -3.165 -8.360 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -34.598 -5.062 -6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -35.269 -3.415 -6.088 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -36.338 -4.798 -5.754 1.00 0.00 H new ATOM 1904 N VAL A 115 -38.465 -3.354 -6.444 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -39.689 -3.585 -5.681 1.00 0.00 C0 ATOM 1906 C VAL A 115 -40.900 -3.157 -6.506 1.00 0.00 C0 ATOM 1907 O VAL A 115 -41.942 -3.804 -6.450 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -39.680 -2.901 -4.304 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -38.553 -3.463 -3.437 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -39.608 -1.382 -4.371 1.00 0.00 C0 ATOM 0 H VAL A 115 -37.888 -2.581 -6.113 1.00 0.00 H new ATOM 0 HA VAL A 115 -39.750 -4.654 -5.479 1.00 0.00 H new ATOM 0 HB VAL A 115 -40.641 -3.130 -3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -38.560 -2.969 -2.466 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -38.699 -4.534 -3.300 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -37.595 -3.287 -3.927 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -39.606 -0.973 -3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -38.695 -1.083 -4.885 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -40.472 -1.000 -4.915 1.00 0.00 H new ATOM 1920 N LYS A 116 -40.765 -2.071 -7.276 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -41.827 -1.589 -8.136 1.00 0.00 C0 ATOM 1922 C LYS A 116 -42.034 -2.533 -9.317 1.00 0.00 C0 ATOM 1923 O LYS A 116 -43.156 -2.719 -9.773 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -41.445 -0.189 -8.632 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -42.621 0.503 -9.325 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -43.660 0.954 -8.293 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -44.905 1.491 -8.994 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -45.638 0.399 -9.653 1.00 0.00 N1+ ATOM 0 H LYS A 116 -39.914 -1.510 -7.313 1.00 0.00 H new ATOM 0 HA LYS A 116 -42.763 -1.547 -7.579 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -41.110 0.417 -7.790 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -40.607 -0.264 -9.325 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -42.263 1.364 -9.890 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -43.082 -0.178 -10.040 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -43.930 0.117 -7.649 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -43.234 1.726 -7.652 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -45.552 1.986 -8.270 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -44.619 2.241 -9.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -46.576 0.739 -9.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -45.107 0.079 -10.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -45.750 -0.394 -8.989 1.00 0.00 H new ATOM 1942 N PHE A 117 -40.957 -3.138 -9.824 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -41.071 -4.068 -10.933 1.00 0.00 C0 ATOM 1944 C PHE A 117 -41.622 -5.415 -10.468 1.00 0.00 C0 ATOM 1945 O PHE A 117 -42.468 -5.992 -11.144 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -39.702 -4.193 -11.604 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -39.698 -4.850 -12.971 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -38.477 -5.085 -13.622 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -40.897 -5.226 -13.600 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -38.451 -5.713 -14.875 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -40.871 -5.857 -14.848 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -39.648 -6.104 -15.487 1.00 0.00 C0 ATOM 0 H PHE A 117 -40.006 -2.997 -9.483 1.00 0.00 H new ATOM 0 HA PHE A 117 -41.785 -3.692 -11.666 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -39.272 -3.196 -11.699 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -39.046 -4.762 -10.946 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -37.552 -4.780 -13.155 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -41.843 -5.027 -13.118 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -37.508 -5.895 -15.368 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -41.795 -6.155 -15.320 1.00 0.00 H new ATOM 0 HZ PHE A 117 -39.629 -6.595 -16.449 1.00 0.00 H new ATOM 1962 N ILE A 118 -41.168 -5.941 -9.324 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -41.672 -7.227 -8.862 1.00 0.00 C0 ATOM 1964 C ILE A 118 -43.118 -7.094 -8.391 1.00 0.00 C0 ATOM 1965 O ILE A 118 -43.906 -8.017 -8.593 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -40.770 -7.794 -7.757 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -41.038 -9.288 -7.558 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -41.052 -7.091 -6.430 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -40.142 -10.118 -8.461 1.00 0.00 C0 ATOM 0 H ILE A 118 -40.471 -5.505 -8.720 1.00 0.00 H new ATOM 0 HA ILE A 118 -41.656 -7.930 -9.695 1.00 0.00 H new ATOM 0 HB ILE A 118 -39.736 -7.634 -8.061 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -40.864 -9.558 -6.516 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -42.084 -9.507 -7.774 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -40.405 -7.503 -5.655 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -40.858 -6.024 -6.535 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -42.095 -7.244 -6.152 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -40.348 -11.177 -8.304 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -40.336 -9.861 -9.502 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -39.098 -9.913 -8.225 1.00 0.00 H new ATOM 1981 N GLU A 119 -43.486 -5.968 -7.773 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -44.860 -5.794 -7.327 1.00 0.00 C0 ATOM 1983 C GLU A 119 -45.744 -5.644 -8.559 1.00 0.00 C0 ATOM 1984 O GLU A 119 -46.804 -6.257 -8.612 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -44.990 -4.618 -6.349 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -44.807 -3.248 -7.008 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -46.124 -2.597 -7.456 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -47.135 -3.324 -7.580 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -46.098 -1.366 -7.668 1.00 0.00 O1- ATOM 0 H GLU A 119 -42.864 -5.184 -7.576 1.00 0.00 H new ATOM 0 HA GLU A 119 -45.188 -6.669 -6.766 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -45.972 -4.656 -5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -44.250 -4.732 -5.557 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -44.303 -2.582 -6.307 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -44.152 -3.355 -7.873 1.00 0.00 H new ATOM 1996 N ASP A 120 -45.315 -4.838 -9.542 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -46.089 -4.643 -10.759 1.00 0.00 C0 ATOM 1998 C ASP A 120 -46.218 -5.961 -11.497 1.00 0.00 C0 ATOM 1999 O ASP A 120 -47.292 -6.283 -11.980 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -45.411 -3.620 -11.680 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -45.645 -2.172 -11.254 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -46.633 -1.936 -10.525 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -44.839 -1.306 -11.660 1.00 0.00 O1- ATOM 0 H ASP A 120 -44.439 -4.316 -9.511 1.00 0.00 H new ATOM 0 HA ASP A 120 -47.075 -4.270 -10.481 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -44.339 -3.816 -11.702 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -45.780 -3.756 -12.696 1.00 0.00 H new ATOM 2008 N TYR A 121 -45.134 -6.731 -11.591 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -45.199 -7.999 -12.298 1.00 0.00 C0 ATOM 2010 C TYR A 121 -46.049 -9.000 -11.523 1.00 0.00 C0 ATOM 2011 O TYR A 121 -46.636 -9.901 -12.121 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -43.776 -8.532 -12.500 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -43.744 -9.901 -13.149 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -43.487 -10.031 -14.521 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -43.970 -11.045 -12.371 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -43.452 -11.301 -15.115 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -43.927 -12.321 -12.951 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -43.673 -12.452 -14.330 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -43.639 -13.690 -14.900 1.00 0.00 O0 ATOM 0 H TYR A 121 -44.222 -6.502 -11.195 1.00 0.00 H new ATOM 0 HA TYR A 121 -45.668 -7.851 -13.271 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -43.215 -7.830 -13.117 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -43.272 -8.581 -11.535 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -43.315 -9.150 -15.122 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -44.179 -10.943 -11.316 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -43.256 -11.398 -16.173 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -44.088 -13.199 -12.343 1.00 0.00 H new ATOM 0 HH TYR A 121 -43.811 -14.370 -14.216 1.00 0.00 H new ATOM 2029 N SER A 122 -46.124 -8.858 -10.196 1.00 0.00 N0 ATOM 2030 CA SER A 122 -46.899 -9.789 -9.400 1.00 0.00 C0 ATOM 2031 C SER A 122 -48.379 -9.434 -9.453 1.00 0.00 C0 ATOM 2032 O SER A 122 -49.219 -10.326 -9.549 1.00 0.00 O0 ATOM 2033 CB SER A 122 -46.386 -9.801 -7.958 1.00 0.00 C0 ATOM 2034 OG SER A 122 -46.816 -8.662 -7.246 1.00 0.00 O0 ATOM 0 H SER A 122 -45.663 -8.118 -9.666 1.00 0.00 H new ATOM 0 HA SER A 122 -46.781 -10.791 -9.814 1.00 0.00 H new ATOM 0 HB2 SER A 122 -46.738 -10.701 -7.453 1.00 0.00 H new ATOM 0 HB3 SER A 122 -45.297 -9.841 -7.959 1.00 0.00 H new ATOM 0 HG SER A 122 -46.737 -7.870 -7.818 1.00 0.00 H new ATOM 2040 N LYS A 123 -48.710 -8.139 -9.391 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -50.094 -7.696 -9.361 1.00 0.00 C0 ATOM 2042 C LYS A 123 -50.789 -7.781 -10.713 1.00 0.00 C0 ATOM 2043 O LYS A 123 -52.005 -7.950 -10.759 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -50.174 -6.275 -8.828 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -49.448 -5.288 -9.731 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -50.402 -4.210 -10.229 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -49.583 -2.990 -10.639 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -48.912 -2.380 -9.472 1.00 0.00 N1+ ATOM 0 H LYS A 123 -48.028 -7.381 -9.361 1.00 0.00 H new ATOM 0 HA LYS A 123 -50.622 -8.380 -8.696 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -51.219 -5.981 -8.735 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -49.742 -6.238 -7.828 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -48.624 -4.828 -9.186 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -49.013 -5.816 -10.580 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -50.982 -4.579 -11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -51.113 -3.943 -9.447 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -48.838 -3.281 -11.379 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -50.233 -2.255 -11.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -49.284 -1.421 -9.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -49.091 -2.959 -8.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -47.888 -2.330 -9.647 1.00 0.00 H new ATOM 2062 N VAL A 124 -50.033 -7.665 -11.805 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -50.570 -7.836 -13.141 1.00 0.00 C0 ATOM 2064 C VAL A 124 -50.817 -9.315 -13.437 1.00 0.00 C0 ATOM 2065 O VAL A 124 -51.578 -9.652 -14.343 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -49.595 -7.230 -14.147 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -49.455 -5.722 -13.923 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -48.257 -7.971 -14.171 1.00 0.00 C0 ATOM 0 H VAL A 124 -49.036 -7.451 -11.781 1.00 0.00 H new ATOM 0 HA VAL A 124 -51.529 -7.324 -13.219 1.00 0.00 H new ATOM 0 HB VAL A 124 -50.009 -7.361 -15.147 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -48.756 -5.310 -14.650 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -50.427 -5.244 -14.043 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -49.082 -5.537 -12.916 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -47.596 -7.504 -14.901 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -47.798 -7.925 -13.184 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -48.423 -9.013 -14.445 1.00 0.00 H new ATOM 2078 N ASN A 125 -50.169 -10.190 -12.665 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -50.255 -11.643 -12.794 1.00 0.00 C0 ATOM 2080 C ASN A 125 -50.438 -12.264 -11.408 1.00 0.00 C0 ATOM 2081 O ASN A 125 -49.628 -13.086 -10.980 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -48.993 -12.198 -13.473 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -48.824 -11.862 -14.953 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -47.805 -12.199 -15.543 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -49.798 -11.204 -15.575 1.00 0.00 N0 ATOM 0 H ASN A 125 -49.551 -9.895 -11.909 1.00 0.00 H new ATOM 0 HA ASN A 125 -51.112 -11.899 -13.417 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -48.122 -11.825 -12.935 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -48.994 -13.283 -13.365 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -49.705 -10.970 -16.563 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -50.638 -10.933 -15.064 1.00 0.00 H new ATOM 2092 N PRO A 126 -51.506 -11.877 -10.695 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -51.708 -12.188 -9.293 1.00 0.00 C0 ATOM 2094 C PRO A 126 -51.999 -13.656 -9.022 1.00 0.00 C0 ATOM 2095 O PRO A 126 -52.317 -14.001 -7.888 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -52.878 -11.307 -8.853 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -53.686 -11.147 -10.134 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -52.607 -11.091 -11.209 1.00 0.00 C0 ATOM 0 HA PRO A 126 -50.794 -11.993 -8.733 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -53.463 -11.778 -8.063 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -52.537 -10.346 -8.468 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -54.368 -11.983 -10.289 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -54.291 -10.240 -10.120 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -52.972 -11.497 -12.152 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -52.299 -10.063 -11.402 1.00 0.00 H new ATOM 2106 N LYS A 127 -51.897 -14.522 -10.033 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -52.083 -15.952 -9.839 1.00 0.00 C0 ATOM 2108 C LYS A 127 -50.960 -16.745 -10.504 1.00 0.00 C0 ATOM 2109 O LYS A 127 -51.036 -17.970 -10.597 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -53.493 -16.377 -10.277 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -54.566 -15.711 -9.403 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -54.539 -16.238 -7.960 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -55.396 -15.376 -7.026 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -54.796 -14.045 -6.814 1.00 0.00 N1+ ATOM 0 H LYS A 127 -51.686 -14.252 -10.994 1.00 0.00 H new ATOM 0 HA LYS A 127 -52.015 -16.185 -8.776 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -53.650 -16.106 -11.321 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -53.587 -17.461 -10.211 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -54.412 -14.632 -9.398 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -55.550 -15.890 -9.836 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -54.901 -17.266 -7.941 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -53.511 -16.256 -7.598 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -56.394 -15.263 -7.448 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -55.511 -15.881 -6.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -55.096 -13.672 -5.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -53.759 -14.124 -6.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -55.109 -13.399 -7.566 1.00 0.00 H new ATOM 2128 N LYS A 128 -49.914 -16.047 -10.967 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -48.680 -16.671 -11.428 1.00 0.00 C0 ATOM 2130 C LYS A 128 -47.579 -16.417 -10.401 1.00 0.00 C0 ATOM 2131 O LYS A 128 -47.653 -15.450 -9.646 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -48.263 -16.118 -12.794 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -49.422 -16.015 -13.792 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -50.191 -17.327 -13.948 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -49.265 -18.452 -14.413 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -50.005 -19.719 -14.567 1.00 0.00 N1+ ATOM 0 H LYS A 128 -49.907 -15.029 -11.030 1.00 0.00 H new ATOM 0 HA LYS A 128 -48.845 -17.743 -11.537 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -47.822 -15.130 -12.658 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -47.487 -16.758 -13.215 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -50.108 -15.234 -13.465 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -49.032 -15.710 -14.763 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -50.651 -17.599 -12.998 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -50.999 -17.196 -14.667 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -48.804 -18.179 -15.362 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -48.458 -18.584 -13.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -49.353 -20.465 -14.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -50.424 -19.989 -13.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -50.760 -19.597 -15.272 1.00 0.00 H new ATOM 2150 N SER A 129 -46.560 -17.275 -10.368 1.00 0.00 N0 ATOM 2151 CA SER A 129 -45.454 -17.117 -9.431 1.00 0.00 C0 ATOM 2152 C SER A 129 -44.456 -16.095 -9.971 1.00 0.00 C0 ATOM 2153 O SER A 129 -44.429 -15.811 -11.167 1.00 0.00 O0 ATOM 2154 CB SER A 129 -44.786 -18.464 -9.157 1.00 0.00 C0 ATOM 2155 OG SER A 129 -44.092 -18.923 -10.298 1.00 0.00 O0 ATOM 0 H SER A 129 -46.480 -18.086 -10.981 1.00 0.00 H new ATOM 0 HA SER A 129 -45.840 -16.745 -8.482 1.00 0.00 H new ATOM 0 HB2 SER A 129 -44.095 -18.368 -8.320 1.00 0.00 H new ATOM 0 HB3 SER A 129 -45.540 -19.196 -8.866 1.00 0.00 H new ATOM 0 HG SER A 129 -43.671 -19.785 -10.100 1.00 0.00 H new ATOM 2161 N VAL A 130 -43.629 -15.542 -9.078 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -42.660 -14.518 -9.426 1.00 0.00 C0 ATOM 2163 C VAL A 130 -41.316 -14.809 -8.774 1.00 0.00 C0 ATOM 2164 O VAL A 130 -41.279 -15.095 -7.582 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -43.167 -13.142 -8.975 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -42.373 -12.077 -9.709 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -44.660 -12.939 -9.254 1.00 0.00 C0 ATOM 0 H VAL A 130 -43.619 -15.799 -8.091 1.00 0.00 H new ATOM 0 HA VAL A 130 -42.531 -14.519 -10.508 1.00 0.00 H new ATOM 0 HB VAL A 130 -43.031 -13.072 -7.896 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -42.718 -11.090 -9.402 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -41.315 -12.182 -9.469 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -42.515 -12.193 -10.783 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -44.962 -11.948 -8.914 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -44.845 -13.028 -10.324 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -45.236 -13.696 -8.722 1.00 0.00 H new ATOM 2177 N TYR A 131 -40.221 -14.738 -9.540 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -38.882 -14.891 -8.986 1.00 0.00 C0 ATOM 2179 C TYR A 131 -37.847 -14.116 -9.800 1.00 0.00 C0 ATOM 2180 O TYR A 131 -37.736 -14.300 -11.011 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -38.513 -16.374 -8.832 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -38.518 -17.285 -10.051 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -38.986 -16.875 -11.312 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -38.035 -18.594 -9.890 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -38.965 -17.762 -12.399 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -38.013 -19.488 -10.970 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -38.477 -19.074 -12.232 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -38.451 -19.942 -13.284 1.00 0.00 O0 ATOM 0 H TYR A 131 -40.242 -14.575 -10.547 1.00 0.00 H new ATOM 0 HA TYR A 131 -38.880 -14.456 -7.986 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -37.514 -16.417 -8.398 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -39.197 -16.805 -8.101 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -39.364 -15.872 -11.445 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -37.676 -18.916 -8.923 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -39.323 -17.439 -13.365 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -37.641 -20.492 -10.833 1.00 0.00 H new ATOM 0 HH TYR A 131 -38.083 -20.801 -12.990 1.00 0.00 H new ATOM 2198 N TYR A 132 -37.083 -13.243 -9.134 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -36.065 -12.446 -9.803 1.00 0.00 C0 ATOM 2200 C TYR A 132 -34.817 -12.192 -8.957 1.00 0.00 C0 ATOM 2201 O TYR A 132 -34.861 -12.211 -7.729 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -36.647 -11.098 -10.231 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -37.654 -11.187 -11.351 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -37.281 -10.895 -12.672 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -38.969 -11.563 -11.064 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -38.218 -10.998 -13.709 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -39.920 -11.638 -12.086 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -39.547 -11.370 -13.418 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -40.465 -11.462 -14.420 1.00 0.00 O0 ATOM 0 H TYR A 132 -37.156 -13.075 -8.131 1.00 0.00 H new ATOM 0 HA TYR A 132 -35.755 -13.035 -10.666 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -37.120 -10.629 -9.368 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -35.831 -10.445 -10.542 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -36.268 -10.590 -12.890 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -39.252 -11.797 -10.048 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -37.923 -10.793 -14.728 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -40.941 -11.902 -11.854 1.00 0.00 H new ATOM 0 HH TYR A 132 -41.344 -11.186 -14.085 1.00 0.00 H new ATOM 2219 N PHE A 133 -33.705 -11.952 -9.660 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -32.410 -11.584 -9.109 1.00 0.00 C0 ATOM 2221 C PHE A 133 -32.161 -10.099 -9.336 1.00 0.00 C0 ATOM 2222 O PHE A 133 -32.502 -9.562 -10.386 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -31.293 -12.360 -9.807 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -31.300 -13.854 -9.594 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -32.112 -14.682 -10.381 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -30.484 -14.411 -8.601 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -32.099 -16.069 -10.184 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -30.470 -15.797 -8.404 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -31.275 -16.628 -9.195 1.00 0.00 C0 ATOM 0 H PHE A 133 -33.690 -12.014 -10.678 1.00 0.00 H new ATOM 0 HA PHE A 133 -32.414 -11.816 -8.044 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -31.354 -12.164 -10.878 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -30.335 -11.968 -9.465 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -32.748 -14.251 -11.140 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -29.866 -13.772 -7.988 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -32.722 -16.707 -10.793 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -29.838 -16.227 -7.641 1.00 0.00 H new ATOM 0 HZ PHE A 133 -31.261 -17.697 -9.044 1.00 0.00 H new ATOM 2239 N SER A 134 -31.567 -9.429 -8.355 1.00 0.00 N0 ATOM 2240 CA SER A 134 -31.066 -8.071 -8.544 1.00 0.00 C0 ATOM 2241 C SER A 134 -29.981 -7.791 -7.516 1.00 0.00 C0 ATOM 2242 O SER A 134 -29.592 -8.704 -6.804 1.00 0.00 O0 ATOM 2243 CB SER A 134 -32.185 -7.052 -8.420 1.00 0.00 C0 ATOM 2244 OG SER A 134 -31.720 -5.834 -8.962 1.00 0.00 O0 ATOM 0 H SER A 134 -31.420 -9.805 -7.418 1.00 0.00 H new ATOM 0 HA SER A 134 -30.651 -7.986 -9.548 1.00 0.00 H new ATOM 0 HB2 SER A 134 -33.073 -7.393 -8.952 1.00 0.00 H new ATOM 0 HB3 SER A 134 -32.469 -6.922 -7.376 1.00 0.00 H new ATOM 0 HG SER A 134 -32.293 -5.570 -9.712 1.00 0.00 H new ATOM 2250 N LEU A 135 -29.482 -6.557 -7.419 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -28.491 -6.224 -6.412 1.00 0.00 C0 ATOM 2252 C LEU A 135 -29.203 -5.904 -5.096 1.00 0.00 C0 ATOM 2253 O LEU A 135 -30.231 -5.229 -5.091 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -27.633 -5.046 -6.882 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -26.629 -5.374 -7.994 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -25.615 -6.410 -7.509 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -27.292 -5.867 -9.276 1.00 0.00 C0 ATOM 0 H LEU A 135 -29.750 -5.781 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 135 -27.825 -7.072 -6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -28.293 -4.253 -7.233 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -27.087 -4.650 -6.026 1.00 0.00 H new ATOM 0 HG LEU A 135 -26.123 -4.439 -8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.910 -6.632 -8.310 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.075 -6.015 -6.649 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -26.137 -7.323 -7.222 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -26.527 -6.081 -10.022 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -27.859 -6.774 -9.067 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -27.965 -5.098 -9.657 1.00 0.00 H new ATOM 2269 N ASN A 136 -28.658 -6.389 -3.975 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -29.254 -6.163 -2.667 1.00 0.00 C0 ATOM 2271 C ASN A 136 -28.794 -4.819 -2.100 1.00 0.00 C0 ATOM 2272 O ASN A 136 -27.608 -4.498 -2.136 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -28.896 -7.329 -1.737 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -29.724 -7.316 -0.457 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -29.977 -6.268 0.125 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -30.159 -8.487 0.001 1.00 0.00 N0 ATOM 0 H ASN A 136 -27.801 -6.942 -3.955 1.00 0.00 H new ATOM 0 HA ASN A 136 -30.339 -6.121 -2.757 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.054 -8.272 -2.261 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -27.837 -7.278 -1.484 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -30.716 -8.526 0.854 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -29.935 -9.346 -0.501 1.00 0.00 H new ATOM 2283 N TYR A 137 -29.740 -4.034 -1.575 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -29.460 -2.704 -1.050 1.00 0.00 C0 ATOM 2285 C TYR A 137 -29.050 -2.734 0.422 1.00 0.00 C0 ATOM 2286 O TYR A 137 -28.423 -1.791 0.899 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -30.707 -1.845 -1.240 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -31.933 -2.382 -0.532 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -32.254 -1.921 0.751 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -32.745 -3.338 -1.160 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -33.390 -2.411 1.409 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -33.882 -3.834 -0.510 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -34.209 -3.370 0.780 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -35.315 -3.844 1.422 1.00 0.00 O0 ATOM 0 H TYR A 137 -30.720 -4.308 -1.504 1.00 0.00 H new ATOM 0 HA TYR A 137 -28.615 -2.283 -1.595 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -30.502 -0.838 -0.877 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -30.921 -1.763 -2.306 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -31.625 -1.187 1.234 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -32.492 -3.693 -2.148 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -33.638 -2.054 2.398 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -34.506 -4.570 -0.996 1.00 0.00 H new ATOM 0 HH TYR A 137 -35.770 -4.497 0.851 1.00 0.00 H new ATOM 2304 N GLU A 138 -29.396 -3.801 1.147 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -28.995 -3.971 2.536 1.00 0.00 C0 ATOM 2306 C GLU A 138 -27.647 -4.676 2.612 1.00 0.00 C0 ATOM 2307 O GLU A 138 -27.074 -4.807 3.692 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -30.064 -4.773 3.284 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -31.040 -3.857 4.026 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -30.386 -3.214 5.250 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -31.141 -2.701 6.102 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -29.138 -3.240 5.324 1.00 0.00 O1- ATOM 0 H GLU A 138 -29.962 -4.568 0.783 1.00 0.00 H new ATOM 0 HA GLU A 138 -28.895 -2.992 3.004 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -30.614 -5.395 2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -29.584 -5.446 3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -31.395 -3.078 3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -31.913 -4.430 4.338 1.00 0.00 H new ATOM 2319 N ASN A 139 -27.141 -5.128 1.463 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -25.887 -5.845 1.370 1.00 0.00 C0 ATOM 2321 C ASN A 139 -25.203 -5.510 0.044 1.00 0.00 C0 ATOM 2322 O ASN A 139 -25.237 -6.316 -0.885 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -26.157 -7.345 1.505 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -26.583 -7.701 2.924 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -25.824 -7.488 3.866 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -27.787 -8.242 3.088 1.00 0.00 N0 ATOM 0 H ASN A 139 -27.604 -5.000 0.563 1.00 0.00 H new ATOM 0 HA ASN A 139 -25.216 -5.545 2.175 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -26.936 -7.642 0.803 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -25.260 -7.904 1.240 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -28.109 -8.496 4.022 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -28.388 -8.403 2.280 1.00 0.00 H new ATOM 2333 N PRO A 140 -24.585 -4.323 -0.047 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -23.856 -3.874 -1.222 1.00 0.00 C0 ATOM 2335 C PRO A 140 -22.674 -4.815 -1.468 1.00 0.00 C0 ATOM 2336 O PRO A 140 -21.588 -4.632 -0.920 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -23.435 -2.431 -0.907 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -23.404 -2.384 0.619 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -24.545 -3.320 1.001 1.00 0.00 C0 ATOM 0 HA PRO A 140 -24.443 -3.891 -2.140 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -22.460 -2.197 -1.334 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -24.143 -1.710 -1.315 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -22.448 -2.726 1.016 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -23.563 -1.374 0.997 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.370 -3.776 1.975 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.490 -2.781 1.066 1.00 0.00 H new ATOM 2347 N GLY A 141 -22.905 -5.833 -2.305 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -21.949 -6.896 -2.586 1.00 0.00 C0 ATOM 2349 C GLY A 141 -22.658 -8.239 -2.763 1.00 0.00 C0 ATOM 2350 O GLY A 141 -22.012 -9.243 -3.050 1.00 0.00 O0 ATOM 0 H GLY A 141 -23.783 -5.938 -2.814 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -21.388 -6.656 -3.489 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -21.228 -6.966 -1.771 1.00 0.00 H new ATOM 2354 N TRP A 142 -23.983 -8.258 -2.592 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -24.798 -9.448 -2.760 1.00 0.00 C0 ATOM 2356 C TRP A 142 -25.945 -9.166 -3.727 1.00 0.00 C0 ATOM 2357 O TRP A 142 -26.396 -8.029 -3.846 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -25.367 -9.894 -1.409 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -24.381 -10.345 -0.378 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -23.504 -9.554 0.278 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -24.148 -11.695 0.138 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -22.758 -10.307 1.162 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -23.114 -11.639 1.116 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -24.713 -12.959 -0.111 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -22.664 -12.775 1.801 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -24.274 -14.104 0.573 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -23.251 -14.017 1.528 1.00 0.00 C0 ATOM 0 H TRP A 142 -24.520 -7.432 -2.329 1.00 0.00 H new ATOM 0 HA TRP A 142 -24.172 -10.243 -3.166 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -25.940 -9.066 -0.992 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -26.068 -10.709 -1.588 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -23.402 -8.489 0.132 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -22.035 -9.927 1.772 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -25.501 -13.051 -0.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -21.873 -12.694 2.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -24.729 -15.061 0.362 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -22.918 -14.902 2.050 1.00 0.00 H new ATOM 2378 N PHE A 143 -26.416 -10.208 -4.421 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -27.607 -10.115 -5.242 1.00 0.00 C0 ATOM 2380 C PHE A 143 -28.793 -10.615 -4.436 1.00 0.00 C0 ATOM 2381 O PHE A 143 -28.656 -11.594 -3.706 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -27.473 -10.952 -6.517 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -26.370 -10.488 -7.440 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -26.651 -9.557 -8.449 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -25.070 -10.989 -7.291 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -25.627 -9.108 -9.293 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -24.051 -10.555 -8.148 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -24.324 -9.603 -9.139 1.00 0.00 C0 ATOM 0 H PHE A 143 -25.979 -11.130 -4.423 1.00 0.00 H new ATOM 0 HA PHE A 143 -27.749 -9.075 -5.535 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -27.290 -11.990 -6.241 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -28.420 -10.928 -7.057 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -27.657 -9.186 -8.576 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -24.854 -11.709 -6.516 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -25.841 -8.381 -10.062 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -23.053 -10.955 -8.045 1.00 0.00 H new ATOM 0 HZ PHE A 143 -23.532 -9.251 -9.783 1.00 0.00 H new ATOM 2398 N TYR A 144 -29.943 -9.951 -4.569 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -31.170 -10.366 -3.925 1.00 0.00 C0 ATOM 2400 C TYR A 144 -31.917 -11.316 -4.852 1.00 0.00 C0 ATOM 2401 O TYR A 144 -31.752 -11.243 -6.067 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -31.961 -9.148 -3.416 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -33.203 -8.719 -4.174 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -34.347 -8.334 -3.455 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -33.226 -8.695 -5.574 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -35.511 -7.938 -4.127 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -34.388 -8.313 -6.259 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -35.533 -7.926 -5.535 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -36.663 -7.538 -6.195 1.00 0.00 O0 ATOM 0 H TYR A 144 -30.039 -9.106 -5.132 1.00 0.00 H new ATOM 0 HA TYR A 144 -30.974 -10.937 -3.017 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -32.256 -9.352 -2.387 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -31.279 -8.298 -3.390 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -34.329 -8.343 -2.375 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -32.343 -8.973 -6.130 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -36.387 -7.643 -3.568 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -34.405 -8.315 -7.339 1.00 0.00 H new ATOM 0 HH TYR A 144 -36.510 -7.586 -7.162 1.00 0.00 H new ATOM 2419 N LEU A 145 -32.734 -12.203 -4.283 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -33.439 -13.221 -5.044 1.00 0.00 C0 ATOM 2421 C LEU A 145 -34.846 -13.367 -4.487 1.00 0.00 C0 ATOM 2422 O LEU A 145 -35.142 -14.257 -3.690 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -32.635 -14.509 -4.964 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -33.323 -15.743 -5.560 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -33.795 -15.487 -6.992 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -32.320 -16.896 -5.546 1.00 0.00 C0 ATOM 0 H LEU A 145 -32.922 -12.231 -3.281 1.00 0.00 H new ATOM 0 HA LEU A 145 -33.538 -12.950 -6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -31.685 -14.359 -5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -32.404 -14.711 -3.918 1.00 0.00 H new ATOM 0 HG LEU A 145 -34.204 -15.984 -4.965 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -34.278 -16.383 -7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -34.505 -14.660 -6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -32.939 -15.235 -7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -32.785 -17.788 -5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -31.448 -16.627 -6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -32.011 -17.097 -4.520 1.00 0.00 H new ATOM 2438 N ILE A 146 -35.705 -12.458 -4.936 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -37.102 -12.363 -4.510 1.00 0.00 C0 ATOM 2440 C ILE A 146 -37.950 -13.487 -5.108 1.00 0.00 C0 ATOM 2441 O ILE A 146 -37.725 -13.887 -6.247 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -37.662 -10.972 -4.846 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -39.154 -10.835 -4.523 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -37.492 -10.669 -6.337 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -39.440 -10.972 -3.029 1.00 0.00 C0 ATOM 0 H ILE A 146 -35.446 -11.749 -5.622 1.00 0.00 H new ATOM 0 HA ILE A 146 -37.145 -12.490 -3.428 1.00 0.00 H new ATOM 0 HB ILE A 146 -37.098 -10.272 -4.229 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.511 -9.866 -4.871 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -39.713 -11.595 -5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -37.894 -9.680 -6.555 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -36.433 -10.695 -6.595 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.027 -11.416 -6.923 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -40.510 -10.867 -2.852 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -39.109 -11.951 -2.684 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -38.905 -10.195 -2.483 1.00 0.00 H new ATOM 2457 N PHE A 147 -38.920 -13.989 -4.331 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -39.843 -15.034 -4.747 1.00 0.00 C0 ATOM 2459 C PHE A 147 -41.231 -14.838 -4.130 1.00 0.00 C0 ATOM 2460 O PHE A 147 -41.352 -14.559 -2.938 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -39.250 -16.377 -4.323 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -40.107 -17.599 -4.577 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -40.695 -17.812 -5.831 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -40.314 -18.535 -3.552 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -41.460 -18.961 -6.069 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -41.084 -19.683 -3.785 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -41.652 -19.899 -5.046 1.00 0.00 C0 ATOM 0 H PHE A 147 -39.081 -13.667 -3.377 1.00 0.00 H new ATOM 0 HA PHE A 147 -39.973 -14.997 -5.829 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -38.301 -16.511 -4.842 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -39.027 -16.331 -3.257 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -40.558 -17.086 -6.619 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -39.878 -18.370 -2.578 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -41.902 -19.124 -7.041 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -41.239 -20.400 -2.992 1.00 0.00 H new ATOM 0 HZ PHE A 147 -42.238 -20.788 -5.230 1.00 0.00 H new ATOM 2477 N LYS A 148 -42.278 -14.989 -4.951 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -43.677 -14.917 -4.537 1.00 0.00 C0 ATOM 2479 C LYS A 148 -44.456 -15.974 -5.311 1.00 0.00 C0 ATOM 2480 O LYS A 148 -44.140 -16.231 -6.470 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -44.265 -13.529 -4.807 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -43.312 -12.422 -4.341 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -43.841 -11.012 -4.616 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -45.107 -10.709 -3.816 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -46.329 -10.894 -4.617 1.00 0.00 N1+ ATOM 0 H LYS A 148 -42.168 -15.170 -5.949 1.00 0.00 H new ATOM 0 HA LYS A 148 -43.746 -15.098 -3.464 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -44.464 -13.416 -5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -45.221 -13.430 -4.293 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -43.133 -12.533 -3.272 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -42.351 -12.546 -4.840 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -43.071 -10.281 -4.367 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -44.050 -10.905 -5.680 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -45.146 -11.358 -2.941 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -45.067 -9.683 -3.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -47.164 -10.710 -4.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -46.322 -10.232 -5.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -46.366 -11.870 -4.974 1.00 0.00 H new ATOM 2499 N LEU A 149 -45.465 -16.588 -4.694 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -46.244 -17.609 -5.378 1.00 0.00 C0 ATOM 2501 C LEU A 149 -47.335 -16.965 -6.240 1.00 0.00 C0 ATOM 2502 O LEU A 149 -47.824 -17.584 -7.183 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -46.871 -18.588 -4.373 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -45.916 -19.242 -3.359 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -44.650 -19.736 -4.056 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -45.525 -18.337 -2.183 1.00 0.00 C0 ATOM 0 H LEU A 149 -45.756 -16.397 -3.735 1.00 0.00 H new ATOM 0 HA LEU A 149 -45.569 -18.169 -6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -47.645 -18.057 -3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -47.367 -19.380 -4.934 1.00 0.00 H new ATOM 0 HG LEU A 149 -46.475 -20.077 -2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -43.987 -20.195 -3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -44.916 -20.471 -4.816 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -44.142 -18.895 -4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -44.851 -18.876 -1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -45.025 -17.445 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -46.421 -18.046 -1.634 1.00 0.00 H new ATOM 2518 N ASN A 150 -47.701 -15.724 -5.901 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -48.801 -14.960 -6.480 1.00 0.00 C0 ATOM 2520 C ASN A 150 -48.616 -13.496 -6.076 1.00 0.00 C0 ATOM 2521 O ASN A 150 -47.602 -13.150 -5.468 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -50.129 -15.464 -5.898 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -50.396 -16.938 -6.180 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -50.675 -17.316 -7.312 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -50.314 -17.778 -5.150 1.00 0.00 N0 ATOM 0 H ASN A 150 -47.209 -15.202 -5.176 1.00 0.00 H new ATOM 0 HA ASN A 150 -48.811 -15.069 -7.564 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -50.129 -15.303 -4.820 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -50.945 -14.870 -6.309 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -50.486 -18.774 -5.289 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -50.079 -17.426 -4.222 1.00 0.00 H new ATOM 2532 N ALA A 151 -49.578 -12.620 -6.403 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -49.527 -11.240 -5.943 1.00 0.00 C0 ATOM 2534 C ALA A 151 -49.609 -11.205 -4.419 1.00 0.00 C0 ATOM 2535 O ALA A 151 -48.910 -10.430 -3.770 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -50.718 -10.460 -6.504 1.00 0.00 C0 ATOM 0 H ALA A 151 -50.389 -12.847 -6.978 1.00 0.00 H new ATOM 0 HA ALA A 151 -48.593 -10.793 -6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -50.674 -9.428 -6.156 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -50.684 -10.477 -7.593 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -51.646 -10.918 -6.163 1.00 0.00 H new ATOM 2542 N GLU A 152 -50.474 -12.055 -3.861 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -50.816 -12.054 -2.448 1.00 0.00 C0 ATOM 2544 C GLU A 152 -49.956 -13.019 -1.630 1.00 0.00 C0 ATOM 2545 O GLU A 152 -50.157 -13.158 -0.426 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -52.288 -12.431 -2.324 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -53.108 -11.588 -3.298 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -53.622 -12.416 -4.478 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -54.796 -12.219 -4.858 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -52.829 -13.240 -4.989 1.00 0.00 O1- ATOM 0 H GLU A 152 -50.962 -12.775 -4.394 1.00 0.00 H new ATOM 0 HA GLU A 152 -50.626 -11.059 -2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -52.423 -13.491 -2.539 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -52.633 -12.267 -1.303 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -53.953 -11.144 -2.771 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -52.496 -10.766 -3.670 1.00 0.00 H new ATOM 2557 N SER A 153 -48.996 -13.689 -2.274 1.00 0.00 N0 ATOM 2558 CA SER A 153 -48.296 -14.807 -1.665 1.00 0.00 C0 ATOM 2559 C SER A 153 -46.850 -14.532 -1.292 1.00 0.00 C0 ATOM 2560 O SER A 153 -45.957 -14.705 -2.120 1.00 0.00 O0 ATOM 2561 CB SER A 153 -48.329 -15.969 -2.637 1.00 0.00 C0 ATOM 2562 OG SER A 153 -49.659 -16.414 -2.771 1.00 0.00 O0 ATOM 0 H SER A 153 -48.690 -13.469 -3.222 1.00 0.00 H new ATOM 0 HA SER A 153 -48.812 -15.018 -0.728 1.00 0.00 H new ATOM 0 HB2 SER A 153 -47.935 -15.662 -3.606 1.00 0.00 H new ATOM 0 HB3 SER A 153 -47.695 -16.779 -2.278 1.00 0.00 H new ATOM 0 HG SER A 153 -49.750 -17.301 -2.364 1.00 0.00 H new ATOM 2568 N LYS A 154 -46.650 -14.108 -0.040 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -45.353 -13.916 0.594 1.00 0.00 C0 ATOM 2570 C LYS A 154 -44.346 -13.131 -0.236 1.00 0.00 C0 ATOM 2571 O LYS A 154 -44.651 -12.599 -1.300 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -44.813 -15.298 0.989 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -45.416 -15.749 2.320 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -44.731 -15.033 3.482 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -45.320 -15.530 4.799 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -44.661 -14.885 5.948 1.00 0.00 N1+ ATOM 0 H LYS A 154 -47.426 -13.881 0.582 1.00 0.00 H new ATOM 0 HA LYS A 154 -45.502 -13.288 1.473 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -45.051 -16.024 0.211 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -43.727 -15.261 1.069 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -46.485 -15.537 2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -45.303 -16.827 2.431 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -43.657 -15.220 3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -44.869 -13.956 3.392 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -46.390 -15.322 4.825 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -45.204 -16.612 4.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -45.079 -15.239 6.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -43.645 -15.104 5.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -44.794 -13.855 5.891 1.00 0.00 H new ATOM 2590 N LEU A 155 -43.122 -13.075 0.289 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -41.990 -12.440 -0.353 1.00 0.00 C0 ATOM 2592 C LEU A 155 -40.704 -13.000 0.253 1.00 0.00 C0 ATOM 2593 O LEU A 155 -40.171 -12.468 1.222 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -42.110 -10.911 -0.243 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -42.030 -10.270 1.155 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -42.300 -8.774 1.000 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -43.048 -10.830 2.149 1.00 0.00 C0 ATOM 0 H LEU A 155 -42.893 -13.483 1.196 1.00 0.00 H new ATOM 0 HA LEU A 155 -41.969 -12.662 -1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -41.323 -10.471 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -43.061 -10.619 -0.688 1.00 0.00 H new ATOM 0 HG LEU A 155 -41.039 -10.488 1.553 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -42.250 -8.292 1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -41.551 -8.336 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -43.292 -8.626 0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -42.931 -10.330 3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -44.056 -10.659 1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -42.884 -11.900 2.274 1.00 0.00 H new ATOM 2609 N TYR A 156 -40.195 -14.092 -0.329 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -38.962 -14.697 0.143 1.00 0.00 C0 ATOM 2611 C TYR A 156 -37.803 -14.156 -0.677 1.00 0.00 C0 ATOM 2612 O TYR A 156 -37.841 -14.212 -1.901 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -39.010 -16.218 0.012 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -40.274 -16.858 0.527 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -40.338 -17.353 1.836 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -41.387 -16.956 -0.319 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -41.509 -17.973 2.297 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -42.564 -17.562 0.134 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -42.624 -18.091 1.441 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -43.755 -18.713 1.879 1.00 0.00 O0 ATOM 0 H TYR A 156 -40.622 -14.567 -1.124 1.00 0.00 H new ATOM 0 HA TYR A 156 -38.832 -14.450 1.197 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -38.888 -16.482 -1.038 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -38.161 -16.642 0.548 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -39.485 -17.257 2.491 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -41.336 -16.563 -1.324 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -41.557 -18.359 3.305 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -43.425 -17.625 -0.515 1.00 0.00 H new ATOM 0 HH TYR A 156 -44.428 -18.708 1.167 1.00 0.00 H new ATOM 2630 N ILE A 157 -36.778 -13.634 -0.008 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -35.596 -13.129 -0.679 1.00 0.00 C0 ATOM 2632 C ILE A 157 -34.356 -13.906 -0.250 1.00 0.00 C0 ATOM 2633 O ILE A 157 -33.976 -13.875 0.919 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -35.430 -11.637 -0.379 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -36.755 -10.902 -0.612 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -34.313 -11.072 -1.257 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -36.647 -9.413 -0.295 1.00 0.00 C0 ATOM 0 H ILE A 157 -36.749 -13.552 1.008 1.00 0.00 H new ATOM 0 HA ILE A 157 -35.718 -13.263 -1.754 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.155 -11.495 0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -37.063 -11.030 -1.650 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -37.532 -11.349 0.009 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -34.189 -10.009 -1.049 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -33.381 -11.595 -1.042 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -34.571 -11.208 -2.307 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -37.609 -8.932 -0.474 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -36.365 -9.283 0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -35.890 -8.959 -0.934 1.00 0.00 H new ATOM 2649 N TRP A 158 -33.731 -14.600 -1.202 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -32.444 -15.246 -0.991 1.00 0.00 C0 ATOM 2651 C TRP A 158 -31.334 -14.295 -1.438 1.00 0.00 C0 ATOM 2652 O TRP A 158 -31.615 -13.202 -1.923 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -32.381 -16.568 -1.757 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -33.161 -17.698 -1.173 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -32.660 -18.618 -0.324 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -34.563 -18.060 -1.366 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -33.644 -19.517 0.021 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -34.844 -19.217 -0.585 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -35.620 -17.548 -2.137 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -36.103 -19.828 -0.560 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -36.885 -18.156 -2.123 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -37.134 -19.287 -1.334 1.00 0.00 C0 ATOM 0 H TRP A 158 -34.107 -14.728 -2.141 1.00 0.00 H new ATOM 0 HA TRP A 158 -32.312 -15.473 0.067 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -32.736 -16.394 -2.773 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -31.337 -16.873 -1.832 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -31.641 -18.646 0.032 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -33.502 -20.308 0.649 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -35.457 -16.674 -2.750 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -36.275 -20.704 0.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -37.679 -17.746 -2.730 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -38.115 -19.738 -1.324 1.00 0.00 H new ATOM 2673 N ASN A 159 -30.074 -14.707 -1.276 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -28.941 -13.852 -1.576 1.00 0.00 C0 ATOM 2675 C ASN A 159 -27.727 -14.645 -2.056 1.00 0.00 C0 ATOM 2676 O ASN A 159 -27.495 -15.762 -1.600 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -28.570 -13.005 -0.354 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -29.685 -12.047 0.041 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -29.967 -11.087 -0.672 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -30.328 -12.301 1.180 1.00 0.00 N0 ATOM 0 H ASN A 159 -29.820 -15.635 -0.936 1.00 0.00 H new ATOM 0 HA ASN A 159 -29.243 -13.195 -2.392 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -28.343 -13.662 0.486 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -27.665 -12.437 -0.569 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -31.083 -11.688 1.487 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -30.065 -13.108 1.745 1.00 0.00 H new ATOM 2687 N VAL A 160 -26.961 -14.053 -2.980 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -25.706 -14.620 -3.464 1.00 0.00 C0 ATOM 2689 C VAL A 160 -24.647 -13.517 -3.530 1.00 0.00 C0 ATOM 2690 O VAL A 160 -24.923 -12.422 -4.011 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -25.899 -15.337 -4.807 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -26.924 -16.460 -4.668 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -26.383 -14.387 -5.900 1.00 0.00 C0 ATOM 0 H VAL A 160 -27.200 -13.161 -3.413 1.00 0.00 H new ATOM 0 HA VAL A 160 -25.357 -15.382 -2.767 1.00 0.00 H new ATOM 0 HB VAL A 160 -24.925 -15.737 -5.090 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -27.050 -16.959 -5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -26.576 -17.181 -3.928 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -27.879 -16.043 -4.348 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -26.506 -14.938 -6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -27.339 -13.952 -5.607 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -25.651 -13.592 -6.042 1.00 0.00 H new ATOM 2703 N LYS A 161 -23.432 -13.795 -3.048 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -22.382 -12.784 -2.958 1.00 0.00 C0 ATOM 2705 C LYS A 161 -21.656 -12.660 -4.297 1.00 0.00 C0 ATOM 2706 O LYS A 161 -21.317 -13.669 -4.911 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -21.433 -13.141 -1.806 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -20.844 -11.906 -1.109 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -19.682 -11.252 -1.848 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -18.514 -12.227 -1.985 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -17.363 -11.567 -2.625 1.00 0.00 N1+ ATOM 0 H LYS A 161 -23.153 -14.717 -2.713 1.00 0.00 H new ATOM 0 HA LYS A 161 -22.815 -11.808 -2.741 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -21.970 -13.743 -1.073 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -20.620 -13.757 -2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -21.635 -11.168 -0.978 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -20.508 -12.193 -0.113 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -20.009 -10.927 -2.836 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -19.358 -10.361 -1.310 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -18.227 -12.600 -1.002 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -18.821 -13.090 -2.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -16.682 -12.287 -2.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -17.690 -11.017 -3.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -16.904 -10.931 -1.942 1.00 0.00 H new ATOM 2725 N LEU A 162 -21.415 -11.427 -4.756 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -20.758 -11.201 -6.033 1.00 0.00 C0 ATOM 2727 C LEU A 162 -19.243 -11.352 -5.905 1.00 0.00 C0 ATOM 2728 O LEU A 162 -18.660 -10.979 -4.888 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -21.177 -9.841 -6.603 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -20.520 -8.621 -5.946 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -19.194 -8.267 -6.619 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -21.456 -7.424 -6.121 1.00 0.00 C0 ATOM 0 H LEU A 162 -21.668 -10.575 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 162 -21.079 -11.963 -6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -20.947 -9.826 -7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -22.259 -9.744 -6.509 1.00 0.00 H new ATOM 0 HG LEU A 162 -20.336 -8.854 -4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -18.757 -7.398 -6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.509 -9.111 -6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -19.369 -8.039 -7.670 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -21.009 -6.543 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -21.614 -7.238 -7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -22.412 -7.637 -5.644 1.00 0.00 H new ATOM 2744 N THR A 163 -18.605 -11.900 -6.941 1.00 0.00 N0 ATOM 2745 CA THR A 163 -17.162 -12.097 -6.975 1.00 0.00 C0 ATOM 2746 C THR A 163 -16.710 -12.194 -8.426 1.00 0.00 C0 ATOM 2747 O THR A 163 -17.504 -12.519 -9.304 1.00 0.00 O0 ATOM 2748 CB THR A 163 -16.779 -13.360 -6.183 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -15.452 -13.736 -6.484 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -17.667 -14.559 -6.508 1.00 0.00 C0 ATOM 0 H THR A 163 -19.082 -12.220 -7.784 1.00 0.00 H new ATOM 0 HA THR A 163 -16.659 -11.251 -6.506 1.00 0.00 H new ATOM 0 HB THR A 163 -16.902 -13.102 -5.131 1.00 0.00 H new ATOM 0 HG1 THR A 163 -14.833 -13.063 -6.131 1.00 0.00 H new ATOM 0 HG21 THR A 163 -17.348 -15.419 -5.919 1.00 0.00 H new ATOM 0 HG22 THR A 163 -18.703 -14.320 -6.269 1.00 0.00 H new ATOM 0 HG23 THR A 163 -17.585 -14.796 -7.569 1.00 0.00 H new ATOM 2758 N HIS A 164 -15.434 -11.916 -8.691 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -14.888 -12.053 -10.029 1.00 0.00 C0 ATOM 2760 C HIS A 164 -14.789 -13.532 -10.391 1.00 0.00 C0 ATOM 2761 O HIS A 164 -14.661 -13.883 -11.563 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -13.502 -11.414 -10.054 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -12.541 -12.105 -9.122 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -12.621 -12.091 -7.728 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -11.459 -12.846 -9.502 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -11.584 -12.829 -7.305 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -10.871 -13.294 -8.345 1.00 0.00 N0 ATOM 0 H HIS A 164 -14.764 -11.595 -7.993 1.00 0.00 H new ATOM 0 HA HIS A 164 -15.535 -11.558 -10.753 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -13.107 -11.446 -11.069 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.583 -10.363 -9.776 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -11.131 -13.041 -10.512 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.353 -13.023 -6.268 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -10.037 -13.879 -8.285 1.00 0.00 H new ATOM 2775 N THR A 165 -14.849 -14.401 -9.376 1.00 0.00 N0 ATOM 2776 CA THR A 165 -14.800 -15.841 -9.563 1.00 0.00 C0 ATOM 2777 C THR A 165 -16.189 -16.366 -9.927 1.00 0.00 C0 ATOM 2778 O THR A 165 -16.331 -17.545 -10.247 1.00 0.00 O0 ATOM 2779 CB THR A 165 -14.270 -16.498 -8.282 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -13.013 -15.947 -7.950 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -14.099 -18.009 -8.436 1.00 0.00 C0 ATOM 0 H THR A 165 -14.933 -14.116 -8.400 1.00 0.00 H new ATOM 0 HA THR A 165 -14.126 -16.089 -10.383 1.00 0.00 H new ATOM 0 HB THR A 165 -15.004 -16.308 -7.499 1.00 0.00 H new ATOM 0 HG1 THR A 165 -13.029 -15.630 -7.023 1.00 0.00 H new ATOM 0 HG21 THR A 165 -13.722 -18.429 -7.504 1.00 0.00 H new ATOM 0 HG22 THR A 165 -15.061 -18.462 -8.675 1.00 0.00 H new ATOM 0 HG23 THR A 165 -13.392 -18.215 -9.239 1.00 0.00 H new ATOM 2789 N GLY A 166 -17.217 -15.508 -9.884 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -18.577 -15.921 -10.180 1.00 0.00 C0 ATOM 2791 C GLY A 166 -19.582 -15.377 -9.166 1.00 0.00 C0 ATOM 2792 O GLY A 166 -19.625 -14.181 -8.886 1.00 0.00 O0 ATOM 0 H GLY A 166 -17.122 -14.521 -9.645 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -18.849 -15.578 -11.178 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -18.629 -17.010 -10.192 1.00 0.00 H new ATOM 2796 N PHE A 167 -20.396 -16.277 -8.615 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -21.372 -15.948 -7.591 1.00 0.00 C0 ATOM 2798 C PHE A 167 -21.237 -16.936 -6.444 1.00 0.00 C0 ATOM 2799 O PHE A 167 -21.148 -18.137 -6.687 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -22.772 -16.012 -8.198 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -22.903 -15.185 -9.453 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -22.777 -15.796 -10.707 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -23.145 -13.808 -9.366 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -22.880 -15.029 -11.874 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -23.252 -13.040 -10.533 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -23.119 -13.651 -11.787 1.00 0.00 C0 ATOM 0 H PHE A 167 -20.392 -17.264 -8.874 1.00 0.00 H new ATOM 0 HA PHE A 167 -21.201 -14.941 -7.210 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -23.018 -17.049 -8.425 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -23.498 -15.666 -7.463 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -22.600 -16.859 -10.774 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -23.249 -13.338 -8.399 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -22.775 -15.499 -12.841 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -23.437 -11.978 -10.466 1.00 0.00 H new ATOM 0 HZ PHE A 167 -23.201 -13.060 -12.687 1.00 0.00 H new ATOM 2816 N PHE A 168 -21.222 -16.445 -5.202 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -21.012 -17.301 -4.049 1.00 0.00 C0 ATOM 2818 C PHE A 168 -22.322 -17.569 -3.321 1.00 0.00 C0 ATOM 2819 O PHE A 168 -23.098 -16.651 -3.057 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -19.965 -16.673 -3.130 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -19.731 -17.450 -1.853 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -20.482 -17.155 -0.704 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -18.764 -18.463 -1.812 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -20.265 -17.871 0.480 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -18.546 -19.177 -0.627 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -19.296 -18.882 0.521 1.00 0.00 C0 ATOM 0 H PHE A 168 -21.353 -15.459 -4.977 1.00 0.00 H new ATOM 0 HA PHE A 168 -20.637 -18.268 -4.383 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -19.023 -16.589 -3.672 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -20.278 -15.660 -2.876 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -21.228 -16.375 -0.733 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -18.186 -18.693 -2.695 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -20.845 -17.644 1.362 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -17.799 -19.956 -0.597 1.00 0.00 H new ATOM 0 HZ PHE A 168 -19.127 -19.433 1.434 1.00 0.00 H new ATOM 2836 N LEU A 169 -22.555 -18.843 -3.000 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -23.757 -19.290 -2.322 1.00 0.00 C0 ATOM 2838 C LEU A 169 -23.423 -20.493 -1.442 1.00 0.00 C0 ATOM 2839 O LEU A 169 -22.718 -21.402 -1.878 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -24.813 -19.614 -3.382 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -26.046 -20.324 -2.812 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -26.805 -19.436 -1.824 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -26.976 -20.702 -3.964 1.00 0.00 C0 ATOM 0 H LEU A 169 -21.901 -19.597 -3.210 1.00 0.00 H new ATOM 0 HA LEU A 169 -24.158 -18.516 -1.668 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -25.126 -18.690 -3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -24.364 -20.242 -4.152 1.00 0.00 H new ATOM 0 HG LEU A 169 -25.711 -21.212 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -27.672 -19.975 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -26.149 -19.171 -0.995 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -27.136 -18.529 -2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -27.857 -21.208 -3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -27.283 -19.801 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -26.453 -21.367 -4.651 1.00 0.00 H new ATOM 2855 N VAL A 170 -23.938 -20.481 -0.208 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -23.699 -21.482 0.829 1.00 0.00 C0 ATOM 2857 C VAL A 170 -22.217 -21.634 1.171 1.00 0.00 C0 ATOM 2858 O VAL A 170 -21.801 -21.231 2.255 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -24.377 -22.812 0.473 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -24.018 -23.892 1.497 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -25.897 -22.640 0.478 1.00 0.00 C0 ATOM 0 H VAL A 170 -24.561 -19.737 0.106 1.00 0.00 H new ATOM 0 HA VAL A 170 -24.165 -21.123 1.747 1.00 0.00 H new ATOM 0 HB VAL A 170 -24.030 -23.111 -0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -24.509 -24.827 1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -22.938 -24.039 1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -24.352 -23.580 2.487 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -26.371 -23.588 0.224 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -26.224 -22.324 1.469 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -26.180 -21.885 -0.255 1.00 0.00 H new ATOM 2871 N ASN A 171 -21.415 -22.206 0.267 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -19.998 -22.425 0.514 1.00 0.00 C0 ATOM 2873 C ASN A 171 -19.205 -22.602 -0.784 1.00 0.00 C0 ATOM 2874 O ASN A 171 -18.051 -23.024 -0.739 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -19.838 -23.647 1.424 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -18.438 -23.737 2.020 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -17.832 -22.726 2.360 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -17.918 -24.956 2.148 1.00 0.00 N0 ATOM 0 H ASN A 171 -21.733 -22.526 -0.648 1.00 0.00 H new ATOM 0 HA ASN A 171 -19.590 -21.541 1.005 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -20.572 -23.598 2.228 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -20.048 -24.553 0.855 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -16.984 -25.073 2.541 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -18.454 -25.772 1.854 1.00 0.00 H new ATOM 2885 N TYR A 172 -19.798 -22.288 -1.943 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -19.128 -22.488 -3.219 1.00 0.00 C0 ATOM 2887 C TYR A 172 -19.428 -21.358 -4.202 1.00 0.00 C0 ATOM 2888 O TYR A 172 -20.474 -20.718 -4.120 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -19.507 -23.858 -3.783 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -18.749 -24.224 -5.040 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -19.421 -24.309 -6.269 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -17.372 -24.478 -4.968 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -18.714 -24.651 -7.431 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -16.658 -24.815 -6.126 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -17.329 -24.903 -7.363 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -16.634 -25.233 -8.488 1.00 0.00 O0 ATOM 0 H TYR A 172 -20.737 -21.896 -2.016 1.00 0.00 H new ATOM 0 HA TYR A 172 -18.050 -22.466 -3.058 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -19.324 -24.618 -3.023 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -20.576 -23.871 -3.996 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -20.482 -24.111 -6.320 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -16.861 -24.414 -4.019 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -19.230 -24.721 -8.377 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -15.597 -25.007 -6.071 1.00 0.00 H new ATOM 0 HH TYR A 172 -15.691 -25.372 -8.261 1.00 0.00 H new ATOM 2906 N ASN A 173 -18.496 -21.121 -5.135 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -18.616 -20.078 -6.142 1.00 0.00 C0 ATOM 2908 C ASN A 173 -18.945 -20.656 -7.518 1.00 0.00 C0 ATOM 2909 O ASN A 173 -18.364 -21.653 -7.944 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -17.353 -19.206 -6.171 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -16.051 -20.001 -6.102 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -15.103 -19.574 -5.447 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -15.982 -21.152 -6.765 1.00 0.00 N0 ATOM 0 H ASN A 173 -17.632 -21.658 -5.206 1.00 0.00 H new ATOM 0 HA ASN A 173 -19.454 -19.438 -5.866 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -17.356 -18.610 -7.084 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -17.386 -18.508 -5.334 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -15.126 -21.706 -6.738 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -16.785 -21.481 -7.300 1.00 0.00 H new ATOM 2920 N TYR A 174 -19.888 -20.015 -8.212 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -20.337 -20.432 -9.527 1.00 0.00 C0 ATOM 2922 C TYR A 174 -19.903 -19.403 -10.569 1.00 0.00 C0 ATOM 2923 O TYR A 174 -20.401 -18.279 -10.552 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -21.852 -20.605 -9.488 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -22.290 -21.637 -8.472 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -22.614 -21.242 -7.166 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -22.370 -22.989 -8.839 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -23.005 -22.197 -6.217 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -22.769 -23.950 -7.899 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -23.083 -23.558 -6.580 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -23.459 -24.493 -5.664 1.00 0.00 O0 ATOM 0 H TYR A 174 -20.363 -19.182 -7.865 1.00 0.00 H new ATOM 0 HA TYR A 174 -19.888 -21.385 -9.808 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -22.318 -19.648 -9.253 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -22.207 -20.899 -10.476 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -22.562 -20.199 -6.890 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -22.124 -23.290 -9.847 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -23.246 -21.891 -5.210 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -22.836 -24.990 -8.184 1.00 0.00 H new ATOM 0 HH TYR A 174 -23.460 -25.379 -6.083 1.00 0.00 H new ATOM 2941 N PRO A 175 -18.982 -19.772 -11.471 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -18.317 -18.870 -12.408 1.00 0.00 C0 ATOM 2943 C PRO A 175 -19.245 -18.285 -13.476 1.00 0.00 C0 ATOM 2944 O PRO A 175 -18.783 -17.543 -14.343 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -17.199 -19.704 -13.034 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -17.738 -21.128 -12.962 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -18.496 -21.128 -11.640 1.00 0.00 C0 ATOM 0 HA PRO A 175 -17.945 -17.990 -11.883 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -16.999 -19.401 -14.062 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -16.264 -19.600 -12.484 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -18.391 -21.358 -13.804 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -16.936 -21.866 -12.970 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -19.321 -21.841 -11.661 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -17.845 -21.417 -10.815 1.00 0.00 H new ATOM 2955 N THR A 176 -20.540 -18.607 -13.426 1.00 0.00 N0 ATOM 2956 CA THR A 176 -21.534 -18.050 -14.333 1.00 0.00 C0 ATOM 2957 C THR A 176 -22.932 -18.255 -13.753 1.00 0.00 C0 ATOM 2958 O THR A 176 -23.133 -19.143 -12.924 1.00 0.00 O0 ATOM 2959 CB THR A 176 -21.402 -18.680 -15.724 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -22.443 -18.211 -16.553 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -21.478 -20.202 -15.686 1.00 0.00 C0 ATOM 0 H THR A 176 -20.926 -19.266 -12.749 1.00 0.00 H new ATOM 0 HA THR A 176 -21.365 -16.979 -14.443 1.00 0.00 H new ATOM 0 HB THR A 176 -20.424 -18.394 -16.110 1.00 0.00 H new ATOM 0 HG1 THR A 176 -22.311 -17.258 -16.737 1.00 0.00 H new ATOM 0 HG21 THR A 176 -21.379 -20.597 -16.697 1.00 0.00 H new ATOM 0 HG22 THR A 176 -20.672 -20.591 -15.064 1.00 0.00 H new ATOM 0 HG23 THR A 176 -22.438 -20.508 -15.269 1.00 0.00 H new ATOM 2969 N VAL A 177 -23.905 -17.441 -14.181 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -25.266 -17.545 -13.676 1.00 0.00 C0 ATOM 2971 C VAL A 177 -25.874 -18.897 -14.058 1.00 0.00 C0 ATOM 2972 O VAL A 177 -26.785 -19.373 -13.384 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -26.110 -16.372 -14.196 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -27.584 -16.536 -13.818 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -25.617 -15.064 -13.591 1.00 0.00 C0 ATOM 0 H VAL A 177 -23.768 -16.706 -14.875 1.00 0.00 H new ATOM 0 HA VAL A 177 -25.253 -17.489 -12.588 1.00 0.00 H new ATOM 0 HB VAL A 177 -26.011 -16.359 -15.281 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -28.154 -15.689 -14.201 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -27.970 -17.459 -14.251 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -27.679 -16.577 -12.733 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -26.222 -14.239 -13.966 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -25.701 -15.111 -12.505 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -24.575 -14.905 -13.868 1.00 0.00 H new ATOM 2985 N ILE A 178 -25.379 -19.521 -15.130 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -25.865 -20.831 -15.541 1.00 0.00 C0 ATOM 2987 C ILE A 178 -25.444 -21.867 -14.502 1.00 0.00 C0 ATOM 2988 O ILE A 178 -26.219 -22.755 -14.147 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -25.313 -21.175 -16.933 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -25.863 -20.175 -17.957 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -25.702 -22.605 -17.317 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -25.259 -20.377 -19.345 1.00 0.00 C0 ATOM 0 H ILE A 178 -24.644 -19.138 -15.724 1.00 0.00 H new ATOM 0 HA ILE A 178 -26.953 -20.827 -15.605 1.00 0.00 H new ATOM 0 HB ILE A 178 -24.225 -21.110 -16.919 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -26.947 -20.277 -18.016 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -25.657 -19.160 -17.617 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -25.305 -22.837 -18.305 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -25.290 -23.302 -16.588 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -26.788 -22.695 -17.332 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -25.680 -19.645 -20.035 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -24.178 -20.248 -19.294 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -25.488 -21.382 -19.699 1.00 0.00 H new ATOM 3004 N GLN A 179 -24.209 -21.758 -14.005 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -23.705 -22.663 -12.987 1.00 0.00 C0 ATOM 3006 C GLN A 179 -24.363 -22.359 -11.645 1.00 0.00 C0 ATOM 3007 O GLN A 179 -24.521 -23.257 -10.821 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -22.181 -22.550 -12.885 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -21.501 -23.072 -14.155 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -21.524 -24.595 -14.261 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -22.261 -25.274 -13.549 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -20.709 -25.146 -15.160 1.00 0.00 N0 ATOM 0 H GLN A 179 -23.541 -21.045 -14.298 1.00 0.00 H new ATOM 0 HA GLN A 179 -23.952 -23.687 -13.267 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -21.901 -21.509 -12.721 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -21.829 -23.115 -12.022 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -21.996 -22.645 -15.027 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -20.467 -22.727 -14.175 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -20.110 -24.554 -15.735 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -20.684 -26.159 -15.273 1.00 0.00 H new ATOM 3021 N LEU A 180 -24.750 -21.102 -11.416 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -25.451 -20.729 -10.203 1.00 0.00 C0 ATOM 3023 C LEU A 180 -26.831 -21.376 -10.200 1.00 0.00 C0 ATOM 3024 O LEU A 180 -27.336 -21.750 -9.144 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -25.528 -19.201 -10.143 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -26.319 -18.711 -8.931 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -25.642 -19.125 -7.622 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -26.429 -17.189 -8.978 1.00 0.00 C0 ATOM 0 H LEU A 180 -24.585 -20.330 -12.061 1.00 0.00 H new ATOM 0 HA LEU A 180 -24.925 -21.082 -9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -24.519 -18.789 -10.107 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -25.994 -18.826 -11.055 1.00 0.00 H new ATOM 0 HG LEU A 180 -27.310 -19.164 -8.966 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -26.229 -18.762 -6.778 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -25.574 -20.212 -7.575 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -24.641 -18.697 -7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -26.993 -16.838 -8.114 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -25.431 -16.751 -8.962 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -26.942 -16.889 -9.892 1.00 0.00 H new ATOM 3040 N CYS A 181 -27.445 -21.513 -11.380 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -28.694 -22.240 -11.487 1.00 0.00 C0 ATOM 3042 C CYS A 181 -28.434 -23.710 -11.179 1.00 0.00 C0 ATOM 3043 O CYS A 181 -29.191 -24.322 -10.432 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -29.286 -22.069 -12.887 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -29.713 -20.328 -13.156 1.00 0.00 S0 ATOM 0 H CYS A 181 -27.095 -21.132 -12.259 1.00 0.00 H new ATOM 0 HA CYS A 181 -29.416 -21.847 -10.771 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -28.569 -22.399 -13.639 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -30.173 -22.693 -12.997 1.00 0.00 H new ATOM 0 HG CYS A 181 -28.625 -19.630 -13.293 1.00 0.00 H new ATOM 3051 N ASN A 182 -27.371 -24.294 -11.740 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -27.043 -25.680 -11.446 1.00 0.00 C0 ATOM 3053 C ASN A 182 -26.832 -25.859 -9.945 1.00 0.00 C0 ATOM 3054 O ASN A 182 -27.186 -26.901 -9.397 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -25.787 -26.089 -12.226 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -25.976 -25.974 -13.732 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -27.096 -26.018 -14.230 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -24.875 -25.824 -14.465 1.00 0.00 N0 ATOM 0 H ASN A 182 -26.735 -23.832 -12.390 1.00 0.00 H new ATOM 0 HA ASN A 182 -27.868 -26.322 -11.754 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -24.951 -25.461 -11.918 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -25.524 -27.116 -11.973 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -24.945 -25.741 -15.479 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -23.961 -25.792 -14.012 1.00 0.00 H new ATOM 3065 N GLY A 183 -26.260 -24.850 -9.283 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -26.055 -24.867 -7.843 1.00 0.00 C0 ATOM 3067 C GLY A 183 -27.385 -24.777 -7.105 1.00 0.00 C0 ATOM 3068 O GLY A 183 -27.598 -25.471 -6.116 1.00 0.00 O0 ATOM 0 H GLY A 183 -25.927 -23.999 -9.737 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -25.536 -25.782 -7.556 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -25.416 -24.033 -7.552 1.00 0.00 H new ATOM 3072 N PHE A 184 -28.288 -23.922 -7.582 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -29.585 -23.757 -6.965 1.00 0.00 C0 ATOM 3074 C PHE A 184 -30.404 -25.039 -7.084 1.00 0.00 C0 ATOM 3075 O PHE A 184 -30.911 -25.538 -6.082 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -30.295 -22.591 -7.644 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -30.007 -21.238 -7.031 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -29.596 -20.171 -7.841 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -30.156 -21.044 -5.649 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -29.339 -18.917 -7.273 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -29.911 -19.787 -5.081 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -29.500 -18.725 -5.895 1.00 0.00 C0 ATOM 0 H PHE A 184 -28.135 -23.333 -8.400 1.00 0.00 H new ATOM 0 HA PHE A 184 -29.467 -23.545 -5.902 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -30.006 -22.569 -8.695 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -31.370 -22.769 -7.613 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -29.477 -20.316 -8.905 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -30.461 -21.868 -5.020 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -29.016 -18.097 -7.898 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -30.039 -19.638 -4.019 1.00 0.00 H new ATOM 0 HZ PHE A 184 -29.307 -17.756 -5.460 1.00 0.00 H new ATOM 3092 N LYS A 185 -30.541 -25.578 -8.301 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -31.307 -26.782 -8.550 1.00 0.00 C0 ATOM 3094 C LYS A 185 -30.727 -27.998 -7.847 1.00 0.00 C0 ATOM 3095 O LYS A 185 -31.476 -28.834 -7.349 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -31.364 -27.013 -10.059 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -32.399 -26.046 -10.630 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -31.919 -24.619 -10.880 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -33.089 -23.720 -11.285 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -34.110 -23.654 -10.220 1.00 0.00 N1+ ATOM 0 H LYS A 185 -30.117 -25.181 -9.139 1.00 0.00 H new ATOM 0 HA LYS A 185 -32.309 -26.644 -8.144 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -30.387 -26.841 -10.511 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -31.640 -28.044 -10.279 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -32.767 -26.454 -11.571 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -33.247 -26.008 -9.946 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -31.446 -24.226 -9.980 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -31.163 -24.616 -11.665 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -32.721 -22.717 -11.502 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -33.541 -24.099 -12.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -34.690 -22.800 -10.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -34.718 -24.496 -10.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -33.642 -23.619 -9.292 1.00 0.00 H new ATOM 3114 N THR A 186 -29.405 -28.102 -7.801 1.00 0.00 N0 ATOM 3115 CA THR A 186 -28.796 -29.227 -7.100 1.00 0.00 C0 ATOM 3116 C THR A 186 -28.963 -29.087 -5.589 1.00 0.00 C0 ATOM 3117 O THR A 186 -29.054 -30.092 -4.884 1.00 0.00 O0 ATOM 3118 CB THR A 186 -27.334 -29.396 -7.523 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -26.922 -30.716 -7.247 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -26.388 -28.456 -6.781 1.00 0.00 C0 ATOM 0 H THR A 186 -28.751 -27.445 -8.226 1.00 0.00 H new ATOM 0 HA THR A 186 -29.316 -30.142 -7.383 1.00 0.00 H new ATOM 0 HB THR A 186 -27.287 -29.163 -8.587 1.00 0.00 H new ATOM 0 HG1 THR A 186 -25.987 -30.830 -7.517 1.00 0.00 H new ATOM 0 HG21 THR A 186 -25.367 -28.623 -7.124 1.00 0.00 H new ATOM 0 HG22 THR A 186 -26.673 -27.423 -6.979 1.00 0.00 H new ATOM 0 HG23 THR A 186 -26.448 -28.650 -5.710 1.00 0.00 H new ATOM 3128 N LEU A 187 -29.006 -27.848 -5.081 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -29.144 -27.611 -3.650 1.00 0.00 C0 ATOM 3130 C LEU A 187 -30.574 -27.893 -3.197 1.00 0.00 C0 ATOM 3131 O LEU A 187 -30.778 -28.535 -2.169 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -28.762 -26.168 -3.298 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -27.245 -25.985 -3.186 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -26.918 -24.495 -3.082 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -26.695 -26.687 -1.943 1.00 0.00 C0 ATOM 0 H LEU A 187 -28.947 -27.000 -5.644 1.00 0.00 H new ATOM 0 HA LEU A 187 -28.467 -28.288 -3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -29.153 -25.494 -4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -29.231 -25.889 -2.355 1.00 0.00 H new ATOM 0 HG LEU A 187 -26.787 -26.421 -4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -25.839 -24.364 -3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -27.281 -23.980 -3.971 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -27.400 -24.077 -2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -25.616 -26.540 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -27.163 -26.268 -1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -26.914 -27.753 -2.001 1.00 0.00 H new ATOM 3147 N LEU A 188 -31.567 -27.416 -3.954 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -32.958 -27.650 -3.604 1.00 0.00 C0 ATOM 3149 C LEU A 188 -33.319 -29.114 -3.812 1.00 0.00 C0 ATOM 3150 O LEU A 188 -34.196 -29.624 -3.122 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -33.866 -26.705 -4.405 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -33.804 -26.916 -5.920 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -34.764 -28.002 -6.411 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -34.211 -25.623 -6.624 1.00 0.00 C0 ATOM 0 H LEU A 188 -31.428 -26.871 -4.805 1.00 0.00 H new ATOM 0 HA LEU A 188 -33.109 -27.432 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -34.895 -26.838 -4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -33.589 -25.675 -4.180 1.00 0.00 H new ATOM 0 HG LEU A 188 -32.781 -27.217 -6.148 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -34.674 -28.105 -7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -34.515 -28.950 -5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -35.787 -27.725 -6.157 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -34.169 -25.768 -7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -35.227 -25.355 -6.333 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -33.528 -24.823 -6.338 1.00 0.00 H new ATOM 3166 N LYS A 189 -32.661 -29.804 -4.749 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -32.958 -31.210 -4.973 1.00 0.00 C0 ATOM 3168 C LYS A 189 -32.271 -32.047 -3.897 1.00 0.00 C0 ATOM 3169 O LYS A 189 -32.733 -33.136 -3.566 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -32.534 -31.608 -6.387 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -33.182 -32.921 -6.841 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -34.717 -32.882 -6.807 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -35.267 -31.639 -7.513 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -36.742 -31.620 -7.525 1.00 0.00 N1+ ATOM 0 H LYS A 189 -31.934 -29.416 -5.350 1.00 0.00 H new ATOM 0 HA LYS A 189 -34.030 -31.392 -4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -32.804 -30.813 -7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -31.449 -31.709 -6.424 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -32.853 -33.149 -7.855 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -32.831 -33.732 -6.202 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -35.115 -33.778 -7.284 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -35.059 -32.894 -5.772 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -34.897 -30.744 -7.013 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -34.895 -31.609 -8.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -37.074 -30.763 -8.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -37.096 -32.461 -8.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -37.097 -31.623 -6.548 1.00 0.00 H new ATOM 3188 N SER A 190 -31.163 -31.538 -3.347 1.00 0.00 N0 ATOM 3189 CA SER A 190 -30.491 -32.154 -2.214 1.00 0.00 C0 ATOM 3190 C SER A 190 -31.317 -31.974 -0.935 1.00 0.00 C0 ATOM 3191 O SER A 190 -30.869 -32.337 0.152 1.00 0.00 O0 ATOM 3192 CB SER A 190 -29.087 -31.564 -2.060 1.00 0.00 C0 ATOM 3193 OG SER A 190 -28.421 -32.200 -0.990 1.00 0.00 O0 ATOM 0 H SER A 190 -30.712 -30.686 -3.681 1.00 0.00 H new ATOM 0 HA SER A 190 -30.394 -33.225 -2.394 1.00 0.00 H new ATOM 0 HB2 SER A 190 -28.523 -31.696 -2.983 1.00 0.00 H new ATOM 0 HB3 SER A 190 -29.150 -30.491 -1.876 1.00 0.00 H new ATOM 0 HG SER A 190 -29.060 -32.385 -0.271 1.00 0.00 H new