USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1207 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 79 THR OG1 : rot 70:sc= -0.216 USER MOD Set 1.2: A 82 THR OG1 : rot 86:sc= 1.25 USER MOD Set 2.1: A 44 THR OG1 : rot -130:sc= -0.927 USER MOD Set 2.2: A 55 THR OG1 : rot 180:sc= 0.0175 USER MOD Set 3.1: A 49 THR OG1 : rot -76:sc= 2.24 USER MOD Set 3.2: A 51 THR OG1 : rot -98:sc= 0.606 USER MOD Set 4.1: A 8 ASN : amide:sc= -0.479 K(o=-0.87,f=-5.7!) USER MOD Set 4.2: A 13 LYS NZ :NH3+ -160:sc= -0.389 (180deg=-0.126) USER MOD Set 5.1: A 1 MET CE :methyl -161:sc= -0.0667 (180deg=-0.458) USER MOD Set 5.2: A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ -168:sc=-0.00906 (180deg=-0.159) USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 4 LYS NZ :NH3+ -120:sc= 0.531 (180deg=-0.116) USER MOD Single : A 10 LYS NZ :NH3+ 133:sc= 1.28 (180deg=0.982) USER MOD Single : A 11 THR OG1 : rot 140:sc= -0.469 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 177:sc= -1.61! USER MOD Single : A 28 LYS NZ :NH3+ -169:sc=-0.00215 (180deg=-0.14) USER MOD Single : A 31 LYS NZ :NH3+ 161:sc= 0.144 (180deg=-0.953) USER MOD Single : A 32 GLN : amide:sc= -0.127 K(o=-0.13,f=-0.85) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= -0.452! C(o=-0.45!,f=-1.8!) USER MOD Single : A 45 TYR OH : rot 180:sc= -0.972 USER MOD Single : A 50 LYS NZ :NH3+ -176:sc= 1.31 (180deg=1.29) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 91:sc= 1.23 USER MOD Single : A 59 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.15) USER MOD Single : A 60 HIS : no HD1:sc= -1.93 X(o=-1.9,f=-1.5) USER MOD Single : A 61 HIS : no HD1:sc= -0.726 X(o=-0.73,f=-0.29) USER MOD Single : A 62 HIS : no HD1:sc= -0.0125 X(o=-0.012,f=0) USER MOD Single : A 63 HIS : no HD1:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 64 HIS :FLIP no HD1:sc=-0.00397 F(o=-1.7!,f=-0.004) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -104:sc= -1.92! (180deg=-3.61!) USER MOD Single : A 71 THR OG1 : rot -130:sc= -0.122 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 158:sc= 1.12 (180deg=0.821) USER MOD Single : A 77 ASN : amide:sc= -2.66! C(o=-2.7!,f=-8!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 163:sc= -0.0649 (180deg=-0.423) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 106:sc= 0.393 USER MOD Single : A 120 HIS : no HE2:sc= 1.03 K(o=1,f=-5.8!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 170:sc= -5.33! (180deg=-5.73!) USER MOD Single : A 132 MET CE :methyl -173:sc= -1.28 (180deg=-1.46!) USER MOD Single : A 145 GLN :FLIP amide:sc= -0.909 F(o=-5.2!,f=-0.91) USER MOD Single : A 146 MET CE :methyl -162:sc= -0.543 (180deg=-1.18) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.0176 X(o=-0.018,f=-0.22) USER MOD Single : A 157 HIS : no HE2:sc= 0.259 K(o=0.26,f=-1.6) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.534 31.929 -10.821 1.00 0.00 N ATOM 2 CA MET A 1 -17.148 30.502 -10.732 1.00 0.00 C ATOM 3 C MET A 1 -18.066 29.656 -11.601 1.00 0.00 C ATOM 4 O MET A 1 -19.285 29.670 -11.430 1.00 0.00 O ATOM 5 CB MET A 1 -17.221 30.009 -9.282 1.00 0.00 C ATOM 6 CG MET A 1 -16.265 30.723 -8.340 1.00 0.00 C ATOM 7 SD MET A 1 -14.533 30.435 -8.753 1.00 0.00 S ATOM 8 CE MET A 1 -14.387 28.682 -8.411 1.00 0.00 C ATOM 0 H1 MET A 1 -16.790 32.517 -10.395 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.656 32.194 -11.819 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.428 32.079 -10.311 1.00 0.00 H new ATOM 0 HA MET A 1 -16.122 30.405 -11.086 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.240 30.137 -8.916 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.006 28.941 -9.261 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.467 31.794 -8.367 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.451 30.389 -7.319 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.336 28.422 -8.288 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.929 28.443 -7.496 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.807 28.113 -9.240 1.00 0.00 H new ATOM 20 N GLN A 2 -17.479 28.929 -12.536 1.00 0.00 N ATOM 21 CA GLN A 2 -18.246 28.069 -13.416 1.00 0.00 C ATOM 22 C GLN A 2 -17.615 26.689 -13.482 1.00 0.00 C ATOM 23 O GLN A 2 -16.409 26.552 -13.685 1.00 0.00 O ATOM 24 CB GLN A 2 -18.347 28.677 -14.815 1.00 0.00 C ATOM 25 CG GLN A 2 -19.176 27.843 -15.778 1.00 0.00 C ATOM 26 CD GLN A 2 -19.509 28.589 -17.050 1.00 0.00 C ATOM 27 OE1 GLN A 2 -20.536 29.263 -17.134 1.00 0.00 O ATOM 28 NE2 GLN A 2 -18.652 28.478 -18.048 1.00 0.00 N ATOM 0 H GLN A 2 -16.473 28.918 -12.704 1.00 0.00 H new ATOM 0 HA GLN A 2 -19.254 27.975 -13.012 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -18.784 29.673 -14.740 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -17.344 28.799 -15.223 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -18.631 26.932 -16.027 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -20.100 27.538 -15.287 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -17.812 27.910 -17.938 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -18.830 28.961 -18.929 1.00 0.00 H new ATOM 37 N TYR A 3 -18.439 25.678 -13.300 1.00 0.00 N ATOM 38 CA TYR A 3 -17.976 24.303 -13.281 1.00 0.00 C ATOM 39 C TYR A 3 -18.513 23.561 -14.498 1.00 0.00 C ATOM 40 O TYR A 3 -19.581 23.900 -15.012 1.00 0.00 O ATOM 41 CB TYR A 3 -18.439 23.610 -11.992 1.00 0.00 C ATOM 42 CG TYR A 3 -17.819 24.165 -10.722 1.00 0.00 C ATOM 43 CD1 TYR A 3 -18.060 25.474 -10.329 1.00 0.00 C ATOM 44 CD2 TYR A 3 -16.990 23.387 -9.919 1.00 0.00 C ATOM 45 CE1 TYR A 3 -17.499 25.991 -9.175 1.00 0.00 C ATOM 46 CE2 TYR A 3 -16.427 23.895 -8.763 1.00 0.00 C ATOM 47 CZ TYR A 3 -16.677 25.170 -8.389 1.00 0.00 C ATOM 48 OH TYR A 3 -16.136 25.711 -7.243 1.00 0.00 O ATOM 0 H TYR A 3 -19.444 25.784 -13.162 1.00 0.00 H new ATOM 0 HA TYR A 3 -16.886 24.293 -13.312 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -19.523 23.694 -11.919 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -18.205 22.548 -12.061 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -18.697 26.101 -10.935 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -16.782 22.366 -10.205 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -17.691 27.013 -8.883 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -15.786 23.272 -8.157 1.00 0.00 H new ATOM 0 HH TYR A 3 -15.588 25.037 -6.790 1.00 0.00 H new ATOM 58 N LYS A 4 -17.769 22.568 -14.970 1.00 0.00 N ATOM 59 CA LYS A 4 -18.221 21.748 -16.086 1.00 0.00 C ATOM 60 C LYS A 4 -18.446 20.310 -15.661 1.00 0.00 C ATOM 61 O LYS A 4 -17.933 19.864 -14.637 1.00 0.00 O ATOM 62 CB LYS A 4 -17.209 21.745 -17.226 1.00 0.00 C ATOM 63 CG LYS A 4 -16.921 23.104 -17.819 1.00 0.00 C ATOM 64 CD LYS A 4 -16.217 22.971 -19.157 1.00 0.00 C ATOM 65 CE LYS A 4 -17.172 22.494 -20.245 1.00 0.00 C ATOM 66 NZ LYS A 4 -16.452 22.148 -21.500 1.00 0.00 N ATOM 0 H LYS A 4 -16.854 22.312 -14.599 1.00 0.00 H new ATOM 0 HA LYS A 4 -19.159 22.188 -16.425 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -16.275 21.317 -16.863 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -17.574 21.089 -18.016 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -17.853 23.655 -17.947 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.301 23.681 -17.133 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -15.790 23.933 -19.442 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -15.388 22.269 -19.065 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.722 21.623 -19.889 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -17.907 23.272 -20.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.799 22.747 -22.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.432 22.306 -21.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -16.620 21.148 -21.732 1.00 0.00 H new ATOM 80 N LEU A 5 -19.208 19.594 -16.466 1.00 0.00 N ATOM 81 CA LEU A 5 -19.385 18.166 -16.294 1.00 0.00 C ATOM 82 C LEU A 5 -18.924 17.434 -17.548 1.00 0.00 C ATOM 83 O LEU A 5 -19.455 17.656 -18.636 1.00 0.00 O ATOM 84 CB LEU A 5 -20.850 17.827 -16.009 1.00 0.00 C ATOM 85 CG LEU A 5 -21.177 16.331 -15.954 1.00 0.00 C ATOM 86 CD1 LEU A 5 -20.429 15.653 -14.815 1.00 0.00 C ATOM 87 CD2 LEU A 5 -22.677 16.119 -15.818 1.00 0.00 C ATOM 0 H LEU A 5 -19.721 19.986 -17.256 1.00 0.00 H new ATOM 0 HA LEU A 5 -18.785 17.847 -15.442 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -21.132 18.279 -15.058 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -21.469 18.289 -16.778 1.00 0.00 H new ATOM 0 HG LEU A 5 -20.849 15.875 -16.888 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -20.678 14.592 -14.797 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -19.356 15.772 -14.963 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -20.717 16.109 -13.868 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -22.892 15.051 -15.780 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -23.030 16.592 -14.902 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -23.186 16.561 -16.674 1.00 0.00 H new ATOM 99 N ILE A 6 -17.919 16.594 -17.390 1.00 0.00 N ATOM 100 CA ILE A 6 -17.459 15.740 -18.466 1.00 0.00 C ATOM 101 C ILE A 6 -18.062 14.361 -18.295 1.00 0.00 C ATOM 102 O ILE A 6 -17.687 13.617 -17.385 1.00 0.00 O ATOM 103 CB ILE A 6 -15.920 15.630 -18.500 1.00 0.00 C ATOM 104 CG1 ILE A 6 -15.295 17.004 -18.757 1.00 0.00 C ATOM 105 CG2 ILE A 6 -15.471 14.624 -19.559 1.00 0.00 C ATOM 106 CD1 ILE A 6 -15.763 17.651 -20.043 1.00 0.00 C ATOM 0 H ILE A 6 -17.402 16.485 -16.518 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.778 16.184 -19.409 1.00 0.00 H new ATOM 0 HB ILE A 6 -15.578 15.271 -17.529 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -15.531 17.663 -17.922 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -14.210 16.901 -18.786 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.383 14.563 -19.565 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.888 13.643 -19.329 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.822 14.947 -20.539 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -15.279 18.621 -20.159 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.503 17.012 -20.887 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -16.844 17.786 -20.010 1.00 0.00 H new ATOM 118 N LEU A 7 -19.015 14.030 -19.140 1.00 0.00 N ATOM 119 CA LEU A 7 -19.654 12.737 -19.053 1.00 0.00 C ATOM 120 C LEU A 7 -18.916 11.728 -19.911 1.00 0.00 C ATOM 121 O LEU A 7 -19.021 11.738 -21.135 1.00 0.00 O ATOM 122 CB LEU A 7 -21.130 12.810 -19.451 1.00 0.00 C ATOM 123 CG LEU A 7 -21.984 13.746 -18.594 1.00 0.00 C ATOM 124 CD1 LEU A 7 -22.133 15.103 -19.265 1.00 0.00 C ATOM 125 CD2 LEU A 7 -23.343 13.126 -18.312 1.00 0.00 C ATOM 0 H LEU A 7 -19.361 14.632 -19.887 1.00 0.00 H new ATOM 0 HA LEU A 7 -19.612 12.412 -18.013 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -21.195 13.132 -20.490 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -21.554 11.807 -19.401 1.00 0.00 H new ATOM 0 HG LEU A 7 -21.477 13.895 -17.641 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -22.744 15.753 -18.639 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -21.149 15.551 -19.402 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -22.613 14.978 -20.236 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -23.934 13.808 -17.701 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -23.861 12.940 -19.253 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -23.210 12.184 -17.779 1.00 0.00 H new ATOM 137 N ASN A 8 -18.140 10.890 -19.252 1.00 0.00 N ATOM 138 CA ASN A 8 -17.436 9.802 -19.911 1.00 0.00 C ATOM 139 C ASN A 8 -18.224 8.521 -19.753 1.00 0.00 C ATOM 140 O ASN A 8 -17.659 7.447 -19.537 1.00 0.00 O ATOM 141 CB ASN A 8 -16.050 9.612 -19.305 1.00 0.00 C ATOM 142 CG ASN A 8 -15.029 10.610 -19.815 1.00 0.00 C ATOM 143 OD1 ASN A 8 -15.138 11.123 -20.925 1.00 0.00 O ATOM 144 ND2 ASN A 8 -14.020 10.888 -19.004 1.00 0.00 N ATOM 0 H ASN A 8 -17.978 10.942 -18.246 1.00 0.00 H new ATOM 0 HA ASN A 8 -17.330 10.049 -20.967 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -16.121 9.697 -18.221 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.701 8.603 -19.523 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -13.299 11.549 -19.295 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.963 10.442 -18.089 1.00 0.00 H new ATOM 151 N GLY A 9 -19.534 8.633 -19.860 1.00 0.00 N ATOM 152 CA GLY A 9 -20.376 7.501 -19.610 1.00 0.00 C ATOM 153 C GLY A 9 -20.667 6.711 -20.865 1.00 0.00 C ATOM 154 O GLY A 9 -20.525 7.226 -21.974 1.00 0.00 O ATOM 0 H GLY A 9 -20.025 9.490 -20.116 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -19.898 6.851 -18.877 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -21.315 7.840 -19.171 1.00 0.00 H new ATOM 158 N LYS A 10 -21.074 5.458 -20.699 1.00 0.00 N ATOM 159 CA LYS A 10 -21.449 4.628 -21.836 1.00 0.00 C ATOM 160 C LYS A 10 -22.804 5.062 -22.390 1.00 0.00 C ATOM 161 O LYS A 10 -23.072 4.931 -23.583 1.00 0.00 O ATOM 162 CB LYS A 10 -21.495 3.147 -21.444 1.00 0.00 C ATOM 163 CG LYS A 10 -22.429 2.851 -20.288 1.00 0.00 C ATOM 164 CD LYS A 10 -22.675 1.357 -20.130 1.00 0.00 C ATOM 165 CE LYS A 10 -23.499 1.048 -18.889 1.00 0.00 C ATOM 166 NZ LYS A 10 -22.697 1.169 -17.641 1.00 0.00 N ATOM 0 H LYS A 10 -21.152 4.997 -19.793 1.00 0.00 H new ATOM 0 HA LYS A 10 -20.691 4.757 -22.609 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -21.805 2.561 -22.309 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -20.490 2.819 -21.180 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -22.005 3.249 -19.366 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -23.379 3.361 -20.448 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -23.191 0.978 -21.012 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -21.720 0.836 -20.071 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -24.350 1.728 -18.840 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -23.902 0.038 -18.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -23.230 1.720 -16.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -22.501 0.221 -17.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -21.799 1.651 -17.850 1.00 0.00 H new ATOM 180 N THR A 11 -23.646 5.594 -21.513 1.00 0.00 N ATOM 181 CA THR A 11 -24.985 6.005 -21.893 1.00 0.00 C ATOM 182 C THR A 11 -24.992 7.429 -22.439 1.00 0.00 C ATOM 183 O THR A 11 -25.736 7.747 -23.369 1.00 0.00 O ATOM 184 CB THR A 11 -25.946 5.903 -20.694 1.00 0.00 C ATOM 185 OG1 THR A 11 -25.392 6.585 -19.561 1.00 0.00 O ATOM 186 CG2 THR A 11 -26.207 4.447 -20.330 1.00 0.00 C ATOM 0 H THR A 11 -23.421 5.750 -20.530 1.00 0.00 H new ATOM 0 HA THR A 11 -25.324 5.331 -22.680 1.00 0.00 H new ATOM 0 HB THR A 11 -26.890 6.369 -20.976 1.00 0.00 H new ATOM 0 HG1 THR A 11 -26.104 7.065 -19.088 1.00 0.00 H new ATOM 0 HG21 THR A 11 -26.888 4.401 -19.480 1.00 0.00 H new ATOM 0 HG22 THR A 11 -26.653 3.933 -21.182 1.00 0.00 H new ATOM 0 HG23 THR A 11 -25.266 3.963 -20.067 1.00 0.00 H new ATOM 194 N LEU A 12 -24.145 8.281 -21.875 1.00 0.00 N ATOM 195 CA LEU A 12 -24.090 9.678 -22.278 1.00 0.00 C ATOM 196 C LEU A 12 -22.650 10.177 -22.258 1.00 0.00 C ATOM 197 O LEU A 12 -21.961 10.089 -21.240 1.00 0.00 O ATOM 198 CB LEU A 12 -24.975 10.522 -21.345 1.00 0.00 C ATOM 199 CG LEU A 12 -25.352 11.930 -21.840 1.00 0.00 C ATOM 200 CD1 LEU A 12 -24.204 12.911 -21.675 1.00 0.00 C ATOM 201 CD2 LEU A 12 -25.803 11.882 -23.290 1.00 0.00 C ATOM 0 H LEU A 12 -23.487 8.028 -21.137 1.00 0.00 H new ATOM 0 HA LEU A 12 -24.467 9.773 -23.296 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -25.895 9.969 -21.156 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -24.462 10.623 -20.388 1.00 0.00 H new ATOM 0 HG LEU A 12 -26.179 12.283 -21.224 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -24.510 13.893 -22.036 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -23.933 12.980 -20.622 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -23.344 12.565 -22.249 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -26.066 12.886 -23.623 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -24.995 11.494 -23.910 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -26.673 11.231 -23.379 1.00 0.00 H new ATOM 213 N LYS A 13 -22.203 10.691 -23.394 1.00 0.00 N ATOM 214 CA LYS A 13 -20.873 11.256 -23.510 1.00 0.00 C ATOM 215 C LYS A 13 -20.995 12.701 -23.985 1.00 0.00 C ATOM 216 O LYS A 13 -21.168 12.961 -25.178 1.00 0.00 O ATOM 217 CB LYS A 13 -20.030 10.422 -24.486 1.00 0.00 C ATOM 218 CG LYS A 13 -18.522 10.610 -24.347 1.00 0.00 C ATOM 219 CD LYS A 13 -18.050 11.963 -24.855 1.00 0.00 C ATOM 220 CE LYS A 13 -16.538 12.097 -24.772 1.00 0.00 C ATOM 221 NZ LYS A 13 -16.044 11.995 -23.374 1.00 0.00 N ATOM 0 H LYS A 13 -22.750 10.727 -24.254 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.372 11.240 -22.542 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.266 9.368 -24.340 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.322 10.676 -25.505 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -18.242 10.502 -23.299 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -18.009 9.821 -24.897 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.371 12.096 -25.888 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.518 12.755 -24.271 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.072 11.320 -25.378 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.236 13.055 -25.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -15.095 12.416 -23.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.692 12.503 -22.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.998 10.994 -23.094 1.00 0.00 H new ATOM 235 N GLY A 14 -20.952 13.632 -23.042 1.00 0.00 N ATOM 236 CA GLY A 14 -21.139 15.028 -23.381 1.00 0.00 C ATOM 237 C GLY A 14 -20.404 15.965 -22.446 1.00 0.00 C ATOM 238 O GLY A 14 -19.644 15.526 -21.577 1.00 0.00 O ATOM 0 H GLY A 14 -20.792 13.446 -22.052 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -20.796 15.198 -24.401 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -22.203 15.262 -23.360 1.00 0.00 H new ATOM 242 N GLU A 15 -20.629 17.258 -22.638 1.00 0.00 N ATOM 243 CA GLU A 15 -20.082 18.292 -21.769 1.00 0.00 C ATOM 244 C GLU A 15 -21.186 19.255 -21.366 1.00 0.00 C ATOM 245 O GLU A 15 -22.199 19.360 -22.058 1.00 0.00 O ATOM 246 CB GLU A 15 -18.990 19.076 -22.488 1.00 0.00 C ATOM 247 CG GLU A 15 -17.788 18.246 -22.889 1.00 0.00 C ATOM 248 CD GLU A 15 -16.820 19.035 -23.736 1.00 0.00 C ATOM 249 OE1 GLU A 15 -16.088 19.873 -23.174 1.00 0.00 O ATOM 250 OE2 GLU A 15 -16.775 18.809 -24.963 1.00 0.00 O ATOM 0 H GLU A 15 -21.198 17.621 -23.403 1.00 0.00 H new ATOM 0 HA GLU A 15 -19.659 17.811 -20.888 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -19.415 19.533 -23.381 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.657 19.888 -21.842 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.279 17.887 -21.994 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.121 17.367 -23.441 1.00 0.00 H new ATOM 257 N THR A 16 -20.998 19.955 -20.258 1.00 0.00 N ATOM 258 CA THR A 16 -21.945 20.974 -19.839 1.00 0.00 C ATOM 259 C THR A 16 -21.350 21.828 -18.730 1.00 0.00 C ATOM 260 O THR A 16 -20.341 21.460 -18.133 1.00 0.00 O ATOM 261 CB THR A 16 -23.293 20.353 -19.386 1.00 0.00 C ATOM 262 OG1 THR A 16 -24.240 21.379 -19.054 1.00 0.00 O ATOM 263 CG2 THR A 16 -23.102 19.432 -18.189 1.00 0.00 C ATOM 0 H THR A 16 -20.200 19.836 -19.634 1.00 0.00 H new ATOM 0 HA THR A 16 -22.150 21.609 -20.701 1.00 0.00 H new ATOM 0 HB THR A 16 -23.677 19.766 -20.220 1.00 0.00 H new ATOM 0 HG1 THR A 16 -25.083 20.967 -18.773 1.00 0.00 H new ATOM 0 HG21 THR A 16 -24.064 19.013 -17.895 1.00 0.00 H new ATOM 0 HG22 THR A 16 -22.421 18.624 -18.456 1.00 0.00 H new ATOM 0 HG23 THR A 16 -22.684 19.999 -17.357 1.00 0.00 H new ATOM 271 N THR A 17 -21.967 22.976 -18.480 1.00 0.00 N ATOM 272 CA THR A 17 -21.469 23.926 -17.501 1.00 0.00 C ATOM 273 C THR A 17 -22.597 24.438 -16.613 1.00 0.00 C ATOM 274 O THR A 17 -23.777 24.313 -16.950 1.00 0.00 O ATOM 275 CB THR A 17 -20.808 25.143 -18.191 1.00 0.00 C ATOM 276 OG1 THR A 17 -21.755 25.806 -19.044 1.00 0.00 O ATOM 277 CG2 THR A 17 -19.606 24.729 -19.016 1.00 0.00 C ATOM 0 H THR A 17 -22.823 23.271 -18.950 1.00 0.00 H new ATOM 0 HA THR A 17 -20.731 23.399 -16.896 1.00 0.00 H new ATOM 0 HB THR A 17 -20.475 25.822 -17.406 1.00 0.00 H new ATOM 0 HG1 THR A 17 -21.326 26.575 -19.474 1.00 0.00 H new ATOM 0 HG21 THR A 17 -19.167 25.609 -19.486 1.00 0.00 H new ATOM 0 HG22 THR A 17 -18.867 24.256 -18.370 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.919 24.024 -19.786 1.00 0.00 H new ATOM 285 N THR A 18 -22.222 25.000 -15.477 1.00 0.00 N ATOM 286 CA THR A 18 -23.156 25.715 -14.631 1.00 0.00 C ATOM 287 C THR A 18 -22.397 26.740 -13.797 1.00 0.00 C ATOM 288 O THR A 18 -21.267 26.486 -13.359 1.00 0.00 O ATOM 289 CB THR A 18 -23.966 24.766 -13.710 1.00 0.00 C ATOM 290 OG1 THR A 18 -25.009 25.497 -13.049 1.00 0.00 O ATOM 291 CG2 THR A 18 -23.078 24.102 -12.665 1.00 0.00 C ATOM 0 H THR A 18 -21.267 24.973 -15.119 1.00 0.00 H new ATOM 0 HA THR A 18 -23.876 26.217 -15.278 1.00 0.00 H new ATOM 0 HB THR A 18 -24.396 23.986 -14.339 1.00 0.00 H new ATOM 0 HG1 THR A 18 -25.517 24.891 -12.471 1.00 0.00 H new ATOM 0 HG21 THR A 18 -23.682 23.445 -12.039 1.00 0.00 H new ATOM 0 HG22 THR A 18 -22.304 23.518 -13.163 1.00 0.00 H new ATOM 0 HG23 THR A 18 -22.612 24.867 -12.044 1.00 0.00 H new ATOM 299 N GLU A 19 -22.991 27.908 -13.610 1.00 0.00 N ATOM 300 CA GLU A 19 -22.372 28.943 -12.802 1.00 0.00 C ATOM 301 C GLU A 19 -22.699 28.703 -11.337 1.00 0.00 C ATOM 302 O GLU A 19 -23.672 29.238 -10.798 1.00 0.00 O ATOM 303 CB GLU A 19 -22.827 30.332 -13.252 1.00 0.00 C ATOM 304 CG GLU A 19 -22.558 30.599 -14.724 1.00 0.00 C ATOM 305 CD GLU A 19 -22.797 32.041 -15.117 1.00 0.00 C ATOM 306 OE1 GLU A 19 -23.952 32.387 -15.432 1.00 0.00 O ATOM 307 OE2 GLU A 19 -21.834 32.838 -15.100 1.00 0.00 O ATOM 0 H GLU A 19 -23.897 28.161 -14.005 1.00 0.00 H new ATOM 0 HA GLU A 19 -21.291 28.900 -12.932 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -23.894 30.439 -13.059 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -22.318 31.087 -12.653 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -21.526 30.332 -14.953 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -23.196 29.953 -15.327 1.00 0.00 H new ATOM 314 N ALA A 20 -21.900 27.858 -10.709 1.00 0.00 N ATOM 315 CA ALA A 20 -22.139 27.442 -9.341 1.00 0.00 C ATOM 316 C ALA A 20 -21.200 28.161 -8.391 1.00 0.00 C ATOM 317 O ALA A 20 -20.012 28.311 -8.673 1.00 0.00 O ATOM 318 CB ALA A 20 -21.972 25.935 -9.215 1.00 0.00 C ATOM 0 H ALA A 20 -21.070 27.443 -11.133 1.00 0.00 H new ATOM 0 HA ALA A 20 -23.162 27.705 -9.072 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -22.154 25.634 -8.183 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -22.684 25.434 -9.870 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -20.958 25.656 -9.501 1.00 0.00 H new ATOM 324 N VAL A 21 -21.738 28.613 -7.270 1.00 0.00 N ATOM 325 CA VAL A 21 -20.941 29.326 -6.281 1.00 0.00 C ATOM 326 C VAL A 21 -20.133 28.359 -5.422 1.00 0.00 C ATOM 327 O VAL A 21 -19.207 28.769 -4.720 1.00 0.00 O ATOM 328 CB VAL A 21 -21.818 30.208 -5.365 1.00 0.00 C ATOM 329 CG1 VAL A 21 -22.571 31.248 -6.183 1.00 0.00 C ATOM 330 CG2 VAL A 21 -22.786 29.357 -4.555 1.00 0.00 C ATOM 0 H VAL A 21 -22.721 28.500 -7.021 1.00 0.00 H new ATOM 0 HA VAL A 21 -20.259 29.970 -6.837 1.00 0.00 H new ATOM 0 HB VAL A 21 -21.162 30.729 -4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -23.183 31.859 -5.520 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -21.858 31.884 -6.708 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -23.212 30.746 -6.908 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -23.392 30.002 -3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -23.435 28.801 -5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -22.225 28.658 -3.935 1.00 0.00 H new ATOM 340 N ASP A 22 -20.477 27.077 -5.475 1.00 0.00 N ATOM 341 CA ASP A 22 -19.792 26.080 -4.670 1.00 0.00 C ATOM 342 C ASP A 22 -19.662 24.770 -5.437 1.00 0.00 C ATOM 343 O ASP A 22 -20.499 24.461 -6.288 1.00 0.00 O ATOM 344 CB ASP A 22 -20.552 25.860 -3.360 1.00 0.00 C ATOM 345 CG ASP A 22 -19.836 24.926 -2.410 1.00 0.00 C ATOM 346 OD1 ASP A 22 -20.047 23.702 -2.503 1.00 0.00 O ATOM 347 OD2 ASP A 22 -19.076 25.414 -1.550 1.00 0.00 O ATOM 0 H ASP A 22 -21.223 26.708 -6.065 1.00 0.00 H new ATOM 0 HA ASP A 22 -18.789 26.441 -4.441 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -20.705 26.821 -2.869 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -21.539 25.456 -3.583 1.00 0.00 H new ATOM 352 N ALA A 23 -18.610 24.016 -5.140 1.00 0.00 N ATOM 353 CA ALA A 23 -18.356 22.739 -5.798 1.00 0.00 C ATOM 354 C ALA A 23 -19.513 21.765 -5.594 1.00 0.00 C ATOM 355 O ALA A 23 -19.941 21.096 -6.535 1.00 0.00 O ATOM 356 CB ALA A 23 -17.057 22.131 -5.289 1.00 0.00 C ATOM 0 H ALA A 23 -17.912 24.270 -4.441 1.00 0.00 H new ATOM 0 HA ALA A 23 -18.264 22.928 -6.868 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.881 21.179 -5.789 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -16.231 22.810 -5.499 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -17.128 21.969 -4.214 1.00 0.00 H new ATOM 362 N ALA A 24 -20.033 21.712 -4.372 1.00 0.00 N ATOM 363 CA ALA A 24 -21.137 20.816 -4.056 1.00 0.00 C ATOM 364 C ALA A 24 -22.402 21.262 -4.775 1.00 0.00 C ATOM 365 O ALA A 24 -23.240 20.448 -5.153 1.00 0.00 O ATOM 366 CB ALA A 24 -21.369 20.757 -2.558 1.00 0.00 C ATOM 0 H ALA A 24 -19.708 22.277 -3.588 1.00 0.00 H new ATOM 0 HA ALA A 24 -20.877 19.815 -4.399 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -22.198 20.082 -2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -20.468 20.393 -2.064 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -21.608 21.754 -2.187 1.00 0.00 H new ATOM 372 N THR A 25 -22.521 22.566 -4.972 1.00 0.00 N ATOM 373 CA THR A 25 -23.638 23.126 -5.709 1.00 0.00 C ATOM 374 C THR A 25 -23.561 22.692 -7.173 1.00 0.00 C ATOM 375 O THR A 25 -24.570 22.338 -7.790 1.00 0.00 O ATOM 376 CB THR A 25 -23.634 24.668 -5.610 1.00 0.00 C ATOM 377 OG1 THR A 25 -23.532 25.054 -4.233 1.00 0.00 O ATOM 378 CG2 THR A 25 -24.899 25.260 -6.211 1.00 0.00 C ATOM 0 H THR A 25 -21.854 23.257 -4.629 1.00 0.00 H new ATOM 0 HA THR A 25 -24.566 22.756 -5.274 1.00 0.00 H new ATOM 0 HB THR A 25 -22.780 25.048 -6.171 1.00 0.00 H new ATOM 0 HG1 THR A 25 -23.479 26.031 -4.170 1.00 0.00 H new ATOM 0 HG21 THR A 25 -24.868 26.346 -6.127 1.00 0.00 H new ATOM 0 HG22 THR A 25 -24.968 24.979 -7.262 1.00 0.00 H new ATOM 0 HG23 THR A 25 -25.769 24.879 -5.676 1.00 0.00 H new ATOM 386 N ALA A 26 -22.349 22.694 -7.708 1.00 0.00 N ATOM 387 CA ALA A 26 -22.113 22.295 -9.084 1.00 0.00 C ATOM 388 C ALA A 26 -22.353 20.807 -9.281 1.00 0.00 C ATOM 389 O ALA A 26 -23.077 20.406 -10.195 1.00 0.00 O ATOM 390 CB ALA A 26 -20.696 22.655 -9.495 1.00 0.00 C ATOM 0 H ALA A 26 -21.507 22.971 -7.203 1.00 0.00 H new ATOM 0 HA ALA A 26 -22.820 22.834 -9.715 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -20.529 22.352 -10.529 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -20.554 23.732 -9.405 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -19.987 22.140 -8.847 1.00 0.00 H new ATOM 396 N GLU A 27 -21.759 19.988 -8.413 1.00 0.00 N ATOM 397 CA GLU A 27 -21.842 18.539 -8.551 1.00 0.00 C ATOM 398 C GLU A 27 -23.295 18.070 -8.519 1.00 0.00 C ATOM 399 O GLU A 27 -23.665 17.168 -9.257 1.00 0.00 O ATOM 400 CB GLU A 27 -21.038 17.825 -7.459 1.00 0.00 C ATOM 401 CG GLU A 27 -21.628 17.977 -6.069 1.00 0.00 C ATOM 402 CD GLU A 27 -20.832 17.263 -4.999 1.00 0.00 C ATOM 403 OE1 GLU A 27 -19.748 17.752 -4.627 1.00 0.00 O ATOM 404 OE2 GLU A 27 -21.298 16.207 -4.519 1.00 0.00 O ATOM 0 H GLU A 27 -21.217 20.305 -7.609 1.00 0.00 H new ATOM 0 HA GLU A 27 -21.410 18.281 -9.518 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -20.973 16.765 -7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -20.020 18.214 -7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -21.688 19.037 -5.821 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -22.648 17.592 -6.071 1.00 0.00 H new ATOM 411 N LYS A 28 -24.117 18.700 -7.683 1.00 0.00 N ATOM 412 CA LYS A 28 -25.520 18.323 -7.553 1.00 0.00 C ATOM 413 C LYS A 28 -26.269 18.517 -8.867 1.00 0.00 C ATOM 414 O LYS A 28 -27.105 17.692 -9.246 1.00 0.00 O ATOM 415 CB LYS A 28 -26.185 19.131 -6.440 1.00 0.00 C ATOM 416 CG LYS A 28 -25.794 18.677 -5.041 1.00 0.00 C ATOM 417 CD LYS A 28 -26.281 17.265 -4.753 1.00 0.00 C ATOM 418 CE LYS A 28 -27.799 17.183 -4.742 1.00 0.00 C ATOM 419 NZ LYS A 28 -28.394 17.966 -3.625 1.00 0.00 N ATOM 0 H LYS A 28 -23.833 19.476 -7.085 1.00 0.00 H new ATOM 0 HA LYS A 28 -25.561 17.265 -7.296 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -25.922 20.182 -6.559 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -27.267 19.059 -6.547 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -24.710 18.717 -4.935 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -26.212 19.364 -4.305 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -25.886 16.583 -5.506 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -25.892 16.936 -3.789 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -28.188 17.552 -5.691 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -28.105 16.140 -4.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -29.405 17.736 -3.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -27.909 17.727 -2.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -28.285 18.982 -3.817 1.00 0.00 H new ATOM 433 N VAL A 29 -25.951 19.595 -9.568 1.00 0.00 N ATOM 434 CA VAL A 29 -26.577 19.885 -10.852 1.00 0.00 C ATOM 435 C VAL A 29 -26.081 18.918 -11.913 1.00 0.00 C ATOM 436 O VAL A 29 -26.848 18.447 -12.757 1.00 0.00 O ATOM 437 CB VAL A 29 -26.290 21.330 -11.294 1.00 0.00 C ATOM 438 CG1 VAL A 29 -27.009 21.665 -12.593 1.00 0.00 C ATOM 439 CG2 VAL A 29 -26.693 22.279 -10.187 1.00 0.00 C ATOM 0 H VAL A 29 -25.262 20.285 -9.270 1.00 0.00 H new ATOM 0 HA VAL A 29 -27.654 19.766 -10.732 1.00 0.00 H new ATOM 0 HB VAL A 29 -25.222 21.436 -11.485 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -26.785 22.693 -12.878 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -26.673 20.989 -13.380 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -28.084 21.553 -12.453 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -26.491 23.305 -10.496 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -27.757 22.165 -9.979 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -26.121 22.052 -9.287 1.00 0.00 H new ATOM 449 N PHE A 30 -24.797 18.610 -11.851 1.00 0.00 N ATOM 450 CA PHE A 30 -24.203 17.649 -12.761 1.00 0.00 C ATOM 451 C PHE A 30 -24.748 16.257 -12.473 1.00 0.00 C ATOM 452 O PHE A 30 -24.921 15.443 -13.380 1.00 0.00 O ATOM 453 CB PHE A 30 -22.681 17.655 -12.631 1.00 0.00 C ATOM 454 CG PHE A 30 -22.049 18.984 -12.922 1.00 0.00 C ATOM 455 CD1 PHE A 30 -22.643 19.876 -13.800 1.00 0.00 C ATOM 456 CD2 PHE A 30 -20.854 19.336 -12.321 1.00 0.00 C ATOM 457 CE1 PHE A 30 -22.056 21.094 -14.069 1.00 0.00 C ATOM 458 CE2 PHE A 30 -20.260 20.551 -12.586 1.00 0.00 C ATOM 459 CZ PHE A 30 -20.864 21.435 -13.463 1.00 0.00 C ATOM 0 H PHE A 30 -24.145 19.013 -11.178 1.00 0.00 H new ATOM 0 HA PHE A 30 -24.462 17.930 -13.782 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -22.412 17.350 -11.620 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.266 16.910 -13.310 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -23.575 19.615 -14.278 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -20.380 18.650 -11.635 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -22.529 21.782 -14.754 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -19.326 20.812 -12.111 1.00 0.00 H new ATOM 0 HZ PHE A 30 -20.404 22.389 -13.673 1.00 0.00 H new ATOM 469 N LYS A 31 -25.041 16.000 -11.205 1.00 0.00 N ATOM 470 CA LYS A 31 -25.607 14.724 -10.793 1.00 0.00 C ATOM 471 C LYS A 31 -27.027 14.590 -11.308 1.00 0.00 C ATOM 472 O LYS A 31 -27.479 13.493 -11.618 1.00 0.00 O ATOM 473 CB LYS A 31 -25.567 14.573 -9.268 1.00 0.00 C ATOM 474 CG LYS A 31 -24.180 14.240 -8.737 1.00 0.00 C ATOM 475 CD LYS A 31 -24.109 14.305 -7.223 1.00 0.00 C ATOM 476 CE LYS A 31 -22.745 13.853 -6.720 1.00 0.00 C ATOM 477 NZ LYS A 31 -22.578 14.085 -5.261 1.00 0.00 N ATOM 0 H LYS A 31 -24.895 16.661 -10.442 1.00 0.00 H new ATOM 0 HA LYS A 31 -25.003 13.925 -11.224 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -25.913 15.499 -8.808 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -26.262 13.789 -8.968 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.897 13.241 -9.069 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -23.455 14.934 -9.162 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -24.304 15.324 -6.890 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -24.887 13.675 -6.792 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -22.614 12.792 -6.935 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -21.965 14.387 -7.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -21.803 13.492 -4.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -22.355 15.087 -5.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -23.459 13.839 -4.767 1.00 0.00 H new ATOM 491 N GLN A 32 -27.716 15.716 -11.425 1.00 0.00 N ATOM 492 CA GLN A 32 -29.060 15.724 -11.974 1.00 0.00 C ATOM 493 C GLN A 32 -29.021 15.341 -13.453 1.00 0.00 C ATOM 494 O GLN A 32 -29.884 14.609 -13.939 1.00 0.00 O ATOM 495 CB GLN A 32 -29.694 17.106 -11.795 1.00 0.00 C ATOM 496 CG GLN A 32 -31.162 17.167 -12.176 1.00 0.00 C ATOM 497 CD GLN A 32 -32.013 16.223 -11.351 1.00 0.00 C ATOM 498 OE1 GLN A 32 -31.693 15.922 -10.199 1.00 0.00 O ATOM 499 NE2 GLN A 32 -33.103 15.751 -11.931 1.00 0.00 N ATOM 0 H GLN A 32 -27.366 16.633 -11.147 1.00 0.00 H new ATOM 0 HA GLN A 32 -29.667 14.993 -11.440 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -29.587 17.411 -10.754 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -29.143 17.828 -12.398 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -31.526 18.186 -12.047 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -31.271 16.921 -13.232 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -33.332 16.025 -12.886 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -33.715 15.113 -11.423 1.00 0.00 H new ATOM 508 N TYR A 33 -27.997 15.823 -14.153 1.00 0.00 N ATOM 509 CA TYR A 33 -27.818 15.513 -15.567 1.00 0.00 C ATOM 510 C TYR A 33 -27.376 14.062 -15.738 1.00 0.00 C ATOM 511 O TYR A 33 -27.915 13.324 -16.565 1.00 0.00 O ATOM 512 CB TYR A 33 -26.774 16.449 -16.186 1.00 0.00 C ATOM 513 CG TYR A 33 -26.763 16.450 -17.700 1.00 0.00 C ATOM 514 CD1 TYR A 33 -26.059 15.484 -18.405 1.00 0.00 C ATOM 515 CD2 TYR A 33 -27.460 17.412 -18.424 1.00 0.00 C ATOM 516 CE1 TYR A 33 -26.046 15.476 -19.786 1.00 0.00 C ATOM 517 CE2 TYR A 33 -27.449 17.409 -19.805 1.00 0.00 C ATOM 518 CZ TYR A 33 -26.747 16.462 -20.481 1.00 0.00 C ATOM 519 OH TYR A 33 -26.724 16.440 -21.857 1.00 0.00 O ATOM 0 H TYR A 33 -27.278 16.431 -13.762 1.00 0.00 H new ATOM 0 HA TYR A 33 -28.771 15.656 -16.077 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -26.958 17.464 -15.834 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -25.786 16.162 -15.827 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -25.512 14.726 -17.865 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -28.018 18.173 -17.898 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -25.499 14.715 -20.322 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -28.000 18.162 -20.349 1.00 0.00 H new ATOM 0 HH TYR A 33 -27.256 17.186 -22.205 1.00 0.00 H new ATOM 529 N ALA A 34 -26.392 13.662 -14.943 1.00 0.00 N ATOM 530 CA ALA A 34 -25.836 12.317 -15.018 1.00 0.00 C ATOM 531 C ALA A 34 -26.879 11.263 -14.669 1.00 0.00 C ATOM 532 O ALA A 34 -26.973 10.231 -15.330 1.00 0.00 O ATOM 533 CB ALA A 34 -24.629 12.194 -14.100 1.00 0.00 C ATOM 0 H ALA A 34 -25.960 14.255 -14.234 1.00 0.00 H new ATOM 0 HA ALA A 34 -25.519 12.142 -16.046 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -24.223 11.184 -14.166 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -23.867 12.912 -14.403 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -24.931 12.398 -13.073 1.00 0.00 H new ATOM 539 N ASN A 35 -27.669 11.534 -13.636 1.00 0.00 N ATOM 540 CA ASN A 35 -28.686 10.587 -13.183 1.00 0.00 C ATOM 541 C ASN A 35 -29.843 10.518 -14.173 1.00 0.00 C ATOM 542 O ASN A 35 -30.521 9.496 -14.279 1.00 0.00 O ATOM 543 CB ASN A 35 -29.189 10.966 -11.786 1.00 0.00 C ATOM 544 CG ASN A 35 -30.221 9.990 -11.252 1.00 0.00 C ATOM 545 OD1 ASN A 35 -29.875 8.946 -10.701 1.00 0.00 O ATOM 546 ND2 ASN A 35 -31.492 10.334 -11.387 1.00 0.00 N ATOM 0 H ASN A 35 -27.627 12.399 -13.097 1.00 0.00 H new ATOM 0 HA ASN A 35 -28.231 9.598 -13.127 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -28.344 11.008 -11.099 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -29.623 11.965 -11.819 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -32.226 9.724 -11.027 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -31.737 11.209 -11.851 1.00 0.00 H new ATOM 553 N ASP A 36 -30.049 11.599 -14.915 1.00 0.00 N ATOM 554 CA ASP A 36 -31.089 11.637 -15.939 1.00 0.00 C ATOM 555 C ASP A 36 -30.723 10.697 -17.074 1.00 0.00 C ATOM 556 O ASP A 36 -31.560 9.958 -17.591 1.00 0.00 O ATOM 557 CB ASP A 36 -31.259 13.060 -16.480 1.00 0.00 C ATOM 558 CG ASP A 36 -32.197 13.126 -17.670 1.00 0.00 C ATOM 559 OD1 ASP A 36 -33.427 13.194 -17.458 1.00 0.00 O ATOM 560 OD2 ASP A 36 -31.712 13.121 -18.821 1.00 0.00 O ATOM 0 H ASP A 36 -29.511 12.461 -14.828 1.00 0.00 H new ATOM 0 HA ASP A 36 -32.031 11.319 -15.492 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -31.640 13.703 -15.686 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -30.284 13.453 -16.769 1.00 0.00 H new ATOM 565 N ASN A 37 -29.449 10.714 -17.427 1.00 0.00 N ATOM 566 CA ASN A 37 -28.939 9.902 -18.520 1.00 0.00 C ATOM 567 C ASN A 37 -28.516 8.524 -18.022 1.00 0.00 C ATOM 568 O ASN A 37 -28.090 7.671 -18.801 1.00 0.00 O ATOM 569 CB ASN A 37 -27.776 10.622 -19.197 1.00 0.00 C ATOM 570 CG ASN A 37 -28.237 11.841 -19.974 1.00 0.00 C ATOM 571 OD1 ASN A 37 -28.559 11.751 -21.157 1.00 0.00 O ATOM 572 ND2 ASN A 37 -28.286 12.990 -19.314 1.00 0.00 N ATOM 0 H ASN A 37 -28.742 11.288 -16.967 1.00 0.00 H new ATOM 0 HA ASN A 37 -29.733 9.756 -19.252 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -27.050 10.926 -18.443 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -27.267 9.934 -19.871 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -28.599 13.837 -19.788 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -28.011 13.026 -18.332 1.00 0.00 H new ATOM 579 N GLY A 38 -28.614 8.332 -16.715 1.00 0.00 N ATOM 580 CA GLY A 38 -28.405 7.025 -16.123 1.00 0.00 C ATOM 581 C GLY A 38 -26.955 6.604 -16.100 1.00 0.00 C ATOM 582 O GLY A 38 -26.647 5.416 -16.178 1.00 0.00 O ATOM 0 H GLY A 38 -28.838 9.068 -16.045 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.791 7.030 -15.104 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -28.982 6.286 -16.679 1.00 0.00 H new ATOM 586 N VAL A 39 -26.058 7.566 -15.997 1.00 0.00 N ATOM 587 CA VAL A 39 -24.647 7.257 -15.899 1.00 0.00 C ATOM 588 C VAL A 39 -24.109 7.578 -14.506 1.00 0.00 C ATOM 589 O VAL A 39 -24.087 8.733 -14.077 1.00 0.00 O ATOM 590 CB VAL A 39 -23.821 7.986 -16.986 1.00 0.00 C ATOM 591 CG1 VAL A 39 -24.079 9.481 -16.990 1.00 0.00 C ATOM 592 CG2 VAL A 39 -22.338 7.704 -16.811 1.00 0.00 C ATOM 0 H VAL A 39 -26.280 8.561 -15.979 1.00 0.00 H new ATOM 0 HA VAL A 39 -24.541 6.186 -16.069 1.00 0.00 H new ATOM 0 HB VAL A 39 -24.143 7.596 -17.952 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.479 9.952 -17.768 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -25.135 9.667 -17.184 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.809 9.899 -16.020 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -21.775 8.225 -17.585 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -22.015 8.052 -15.830 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -22.159 6.632 -16.892 1.00 0.00 H new ATOM 602 N ASP A 40 -23.720 6.536 -13.788 1.00 0.00 N ATOM 603 CA ASP A 40 -23.103 6.694 -12.480 1.00 0.00 C ATOM 604 C ASP A 40 -21.688 6.146 -12.507 1.00 0.00 C ATOM 605 O ASP A 40 -21.470 4.938 -12.387 1.00 0.00 O ATOM 606 CB ASP A 40 -23.918 5.996 -11.388 1.00 0.00 C ATOM 607 CG ASP A 40 -25.094 6.822 -10.918 1.00 0.00 C ATOM 608 OD1 ASP A 40 -24.933 7.612 -9.963 1.00 0.00 O ATOM 609 OD2 ASP A 40 -26.195 6.683 -11.499 1.00 0.00 O ATOM 0 H ASP A 40 -23.821 5.567 -14.091 1.00 0.00 H new ATOM 0 HA ASP A 40 -23.075 7.758 -12.246 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -24.279 5.039 -11.766 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -23.269 5.779 -10.539 1.00 0.00 H new ATOM 614 N GLY A 41 -20.735 7.037 -12.694 1.00 0.00 N ATOM 615 CA GLY A 41 -19.352 6.632 -12.770 1.00 0.00 C ATOM 616 C GLY A 41 -18.535 7.189 -11.628 1.00 0.00 C ATOM 617 O GLY A 41 -19.083 7.673 -10.635 1.00 0.00 O ATOM 0 H GLY A 41 -20.894 8.039 -12.795 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -19.292 5.544 -12.761 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -18.928 6.967 -13.716 1.00 0.00 H new ATOM 621 N GLU A 42 -17.225 7.129 -11.766 1.00 0.00 N ATOM 622 CA GLU A 42 -16.331 7.659 -10.755 1.00 0.00 C ATOM 623 C GLU A 42 -16.174 9.159 -10.950 1.00 0.00 C ATOM 624 O GLU A 42 -15.537 9.605 -11.905 1.00 0.00 O ATOM 625 CB GLU A 42 -14.971 6.956 -10.820 1.00 0.00 C ATOM 626 CG GLU A 42 -15.061 5.455 -10.577 1.00 0.00 C ATOM 627 CD GLU A 42 -13.725 4.751 -10.692 1.00 0.00 C ATOM 628 OE1 GLU A 42 -13.348 4.354 -11.816 1.00 0.00 O ATOM 629 OE2 GLU A 42 -13.052 4.565 -9.658 1.00 0.00 O ATOM 0 H GLU A 42 -16.755 6.717 -12.572 1.00 0.00 H new ATOM 0 HA GLU A 42 -16.756 7.475 -9.768 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -14.524 7.133 -11.798 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -14.304 7.398 -10.080 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.473 5.278 -9.584 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.757 5.019 -11.293 1.00 0.00 H new ATOM 636 N TRP A 43 -16.808 9.929 -10.068 1.00 0.00 N ATOM 637 CA TRP A 43 -16.759 11.384 -10.132 1.00 0.00 C ATOM 638 C TRP A 43 -15.355 11.898 -9.857 1.00 0.00 C ATOM 639 O TRP A 43 -14.933 12.010 -8.707 1.00 0.00 O ATOM 640 CB TRP A 43 -17.744 12.001 -9.135 1.00 0.00 C ATOM 641 CG TRP A 43 -19.167 11.970 -9.601 1.00 0.00 C ATOM 642 CD1 TRP A 43 -20.050 10.934 -9.493 1.00 0.00 C ATOM 643 CD2 TRP A 43 -19.870 13.030 -10.252 1.00 0.00 C ATOM 644 NE1 TRP A 43 -21.258 11.289 -10.041 1.00 0.00 N ATOM 645 CE2 TRP A 43 -21.172 12.568 -10.515 1.00 0.00 C ATOM 646 CE3 TRP A 43 -19.523 14.326 -10.641 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -22.127 13.356 -11.147 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -20.474 15.107 -11.266 1.00 0.00 C ATOM 649 CH2 TRP A 43 -21.761 14.619 -11.515 1.00 0.00 C ATOM 0 H TRP A 43 -17.365 9.564 -9.296 1.00 0.00 H new ATOM 0 HA TRP A 43 -17.043 11.681 -11.142 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -17.669 11.469 -8.187 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -17.455 13.035 -8.944 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -19.831 9.977 -9.043 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -22.086 10.694 -10.087 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -18.530 14.709 -10.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -23.122 12.983 -11.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -20.220 16.112 -11.568 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -22.481 15.255 -12.009 1.00 0.00 H new ATOM 660 N THR A 44 -14.641 12.197 -10.917 1.00 0.00 N ATOM 661 CA THR A 44 -13.307 12.737 -10.821 1.00 0.00 C ATOM 662 C THR A 44 -13.328 14.226 -11.148 1.00 0.00 C ATOM 663 O THR A 44 -13.662 14.619 -12.264 1.00 0.00 O ATOM 664 CB THR A 44 -12.348 11.990 -11.769 1.00 0.00 C ATOM 665 OG1 THR A 44 -12.933 11.880 -13.076 1.00 0.00 O ATOM 666 CG2 THR A 44 -12.030 10.601 -11.234 1.00 0.00 C ATOM 0 H THR A 44 -14.971 12.072 -11.874 1.00 0.00 H new ATOM 0 HA THR A 44 -12.947 12.603 -9.801 1.00 0.00 H new ATOM 0 HB THR A 44 -11.421 12.560 -11.833 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.884 10.949 -13.379 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.352 10.093 -11.920 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.559 10.687 -10.255 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.952 10.026 -11.143 1.00 0.00 H new ATOM 674 N TYR A 45 -12.996 15.045 -10.167 1.00 0.00 N ATOM 675 CA TYR A 45 -13.102 16.487 -10.308 1.00 0.00 C ATOM 676 C TYR A 45 -11.725 17.139 -10.314 1.00 0.00 C ATOM 677 O TYR A 45 -10.895 16.884 -9.440 1.00 0.00 O ATOM 678 CB TYR A 45 -13.972 17.059 -9.178 1.00 0.00 C ATOM 679 CG TYR A 45 -13.860 18.559 -8.997 1.00 0.00 C ATOM 680 CD1 TYR A 45 -14.548 19.450 -9.820 1.00 0.00 C ATOM 681 CD2 TYR A 45 -13.058 19.084 -7.992 1.00 0.00 C ATOM 682 CE1 TYR A 45 -14.431 20.815 -9.639 1.00 0.00 C ATOM 683 CE2 TYR A 45 -12.940 20.445 -7.808 1.00 0.00 C ATOM 684 CZ TYR A 45 -13.627 21.306 -8.633 1.00 0.00 C ATOM 685 OH TYR A 45 -13.507 22.663 -8.452 1.00 0.00 O ATOM 0 H TYR A 45 -12.649 14.735 -9.259 1.00 0.00 H new ATOM 0 HA TYR A 45 -13.576 16.709 -11.264 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -15.014 16.806 -9.375 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -13.697 16.571 -8.243 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -15.180 19.069 -10.608 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -12.516 18.413 -7.342 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -14.968 21.495 -10.284 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -12.312 20.834 -7.020 1.00 0.00 H new ATOM 0 HH TYR A 45 -12.904 22.841 -7.700 1.00 0.00 H new ATOM 695 N ASP A 46 -11.490 17.972 -11.317 1.00 0.00 N ATOM 696 CA ASP A 46 -10.259 18.740 -11.405 1.00 0.00 C ATOM 697 C ASP A 46 -10.474 20.126 -10.812 1.00 0.00 C ATOM 698 O ASP A 46 -11.284 20.904 -11.317 1.00 0.00 O ATOM 699 CB ASP A 46 -9.797 18.850 -12.860 1.00 0.00 C ATOM 700 CG ASP A 46 -8.605 19.769 -13.022 1.00 0.00 C ATOM 701 OD1 ASP A 46 -7.482 19.359 -12.666 1.00 0.00 O ATOM 702 OD2 ASP A 46 -8.782 20.907 -13.505 1.00 0.00 O ATOM 0 H ASP A 46 -12.141 18.133 -12.086 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.482 18.226 -10.838 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.540 17.858 -13.232 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.621 19.217 -13.473 1.00 0.00 H new ATOM 707 N ASP A 47 -9.754 20.430 -9.737 1.00 0.00 N ATOM 708 CA ASP A 47 -9.956 21.682 -9.008 1.00 0.00 C ATOM 709 C ASP A 47 -9.368 22.875 -9.757 1.00 0.00 C ATOM 710 O ASP A 47 -9.649 24.027 -9.420 1.00 0.00 O ATOM 711 CB ASP A 47 -9.361 21.601 -7.595 1.00 0.00 C ATOM 712 CG ASP A 47 -7.846 21.492 -7.577 1.00 0.00 C ATOM 713 OD1 ASP A 47 -7.165 22.543 -7.597 1.00 0.00 O ATOM 714 OD2 ASP A 47 -7.331 20.356 -7.520 1.00 0.00 O ATOM 0 H ASP A 47 -9.026 19.829 -9.350 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.033 21.832 -8.927 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -9.660 22.486 -7.033 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.785 20.739 -7.080 1.00 0.00 H new ATOM 719 N ALA A 48 -8.567 22.602 -10.776 1.00 0.00 N ATOM 720 CA ALA A 48 -7.964 23.660 -11.570 1.00 0.00 C ATOM 721 C ALA A 48 -8.985 24.275 -12.521 1.00 0.00 C ATOM 722 O ALA A 48 -9.225 25.481 -12.495 1.00 0.00 O ATOM 723 CB ALA A 48 -6.765 23.131 -12.344 1.00 0.00 C ATOM 0 H ALA A 48 -8.320 21.658 -11.072 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.620 24.439 -10.890 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.327 23.937 -12.932 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.022 22.747 -11.645 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.086 22.330 -13.009 1.00 0.00 H new ATOM 729 N THR A 49 -9.601 23.435 -13.339 1.00 0.00 N ATOM 730 CA THR A 49 -10.554 23.897 -14.341 1.00 0.00 C ATOM 731 C THR A 49 -11.993 23.832 -13.836 1.00 0.00 C ATOM 732 O THR A 49 -12.921 24.236 -14.541 1.00 0.00 O ATOM 733 CB THR A 49 -10.438 23.068 -15.634 1.00 0.00 C ATOM 734 OG1 THR A 49 -10.467 21.663 -15.325 1.00 0.00 O ATOM 735 CG2 THR A 49 -9.156 23.401 -16.380 1.00 0.00 C ATOM 0 H THR A 49 -9.458 22.425 -13.329 1.00 0.00 H new ATOM 0 HA THR A 49 -10.306 24.938 -14.548 1.00 0.00 H new ATOM 0 HB THR A 49 -11.286 23.316 -16.273 1.00 0.00 H new ATOM 0 HG1 THR A 49 -9.602 21.392 -14.952 1.00 0.00 H new ATOM 0 HG21 THR A 49 -9.098 22.802 -17.289 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.152 24.459 -16.641 1.00 0.00 H new ATOM 0 HG23 THR A 49 -8.298 23.181 -15.745 1.00 0.00 H new ATOM 743 N LYS A 50 -12.171 23.337 -12.609 1.00 0.00 N ATOM 744 CA LYS A 50 -13.501 23.148 -12.033 1.00 0.00 C ATOM 745 C LYS A 50 -14.342 22.227 -12.905 1.00 0.00 C ATOM 746 O LYS A 50 -15.495 22.519 -13.218 1.00 0.00 O ATOM 747 CB LYS A 50 -14.207 24.491 -11.824 1.00 0.00 C ATOM 748 CG LYS A 50 -13.815 25.181 -10.528 1.00 0.00 C ATOM 749 CD LYS A 50 -12.398 25.721 -10.559 1.00 0.00 C ATOM 750 CE LYS A 50 -12.263 26.893 -11.512 1.00 0.00 C ATOM 751 NZ LYS A 50 -10.879 27.427 -11.534 1.00 0.00 N ATOM 0 H LYS A 50 -11.406 23.059 -11.994 1.00 0.00 H new ATOM 0 HA LYS A 50 -13.379 22.677 -11.058 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -13.977 25.149 -12.662 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.285 24.332 -11.831 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -14.508 26.000 -10.333 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -13.913 24.477 -9.702 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -12.106 26.032 -9.556 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -11.713 24.928 -10.859 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -12.548 26.580 -12.516 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.953 27.683 -11.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -10.841 28.268 -12.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -10.592 27.686 -10.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -10.233 26.701 -11.905 1.00 0.00 H new ATOM 765 N THR A 51 -13.760 21.104 -13.284 1.00 0.00 N ATOM 766 CA THR A 51 -14.440 20.162 -14.146 1.00 0.00 C ATOM 767 C THR A 51 -14.741 18.853 -13.416 1.00 0.00 C ATOM 768 O THR A 51 -13.833 18.170 -12.939 1.00 0.00 O ATOM 769 CB THR A 51 -13.609 19.880 -15.415 1.00 0.00 C ATOM 770 OG1 THR A 51 -12.253 19.577 -15.059 1.00 0.00 O ATOM 771 CG2 THR A 51 -13.627 21.075 -16.357 1.00 0.00 C ATOM 0 H THR A 51 -12.819 20.824 -13.007 1.00 0.00 H new ATOM 0 HA THR A 51 -15.387 20.615 -14.439 1.00 0.00 H new ATOM 0 HB THR A 51 -14.055 19.026 -15.925 1.00 0.00 H new ATOM 0 HG1 THR A 51 -11.702 20.381 -15.156 1.00 0.00 H new ATOM 0 HG21 THR A 51 -13.034 20.849 -17.243 1.00 0.00 H new ATOM 0 HG22 THR A 51 -14.654 21.289 -16.653 1.00 0.00 H new ATOM 0 HG23 THR A 51 -13.206 21.944 -15.851 1.00 0.00 H new ATOM 779 N PHE A 52 -16.019 18.525 -13.318 1.00 0.00 N ATOM 780 CA PHE A 52 -16.449 17.252 -12.764 1.00 0.00 C ATOM 781 C PHE A 52 -16.551 16.235 -13.882 1.00 0.00 C ATOM 782 O PHE A 52 -17.196 16.484 -14.890 1.00 0.00 O ATOM 783 CB PHE A 52 -17.811 17.380 -12.076 1.00 0.00 C ATOM 784 CG PHE A 52 -17.772 18.075 -10.744 1.00 0.00 C ATOM 785 CD1 PHE A 52 -17.899 19.453 -10.664 1.00 0.00 C ATOM 786 CD2 PHE A 52 -17.596 17.356 -9.574 1.00 0.00 C ATOM 787 CE1 PHE A 52 -17.852 20.098 -9.443 1.00 0.00 C ATOM 788 CE2 PHE A 52 -17.549 17.996 -8.350 1.00 0.00 C ATOM 789 CZ PHE A 52 -17.724 19.349 -8.274 1.00 0.00 C ATOM 0 H PHE A 52 -16.783 19.130 -13.618 1.00 0.00 H new ATOM 0 HA PHE A 52 -15.717 16.933 -12.022 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -18.488 17.923 -12.736 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -18.230 16.383 -11.940 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -18.036 20.029 -11.567 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -17.494 16.282 -9.618 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -17.914 21.175 -9.394 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -17.373 17.425 -7.450 1.00 0.00 H new ATOM 0 HZ PHE A 52 -17.763 19.837 -7.311 1.00 0.00 H new ATOM 799 N THR A 53 -15.903 15.106 -13.715 1.00 0.00 N ATOM 800 CA THR A 53 -15.891 14.081 -14.738 1.00 0.00 C ATOM 801 C THR A 53 -16.446 12.778 -14.197 1.00 0.00 C ATOM 802 O THR A 53 -16.016 12.304 -13.153 1.00 0.00 O ATOM 803 CB THR A 53 -14.455 13.854 -15.239 1.00 0.00 C ATOM 804 OG1 THR A 53 -13.866 15.112 -15.590 1.00 0.00 O ATOM 805 CG2 THR A 53 -14.433 12.922 -16.441 1.00 0.00 C ATOM 0 H THR A 53 -15.373 14.871 -12.876 1.00 0.00 H new ATOM 0 HA THR A 53 -16.518 14.416 -15.564 1.00 0.00 H new ATOM 0 HB THR A 53 -13.881 13.388 -14.438 1.00 0.00 H new ATOM 0 HG1 THR A 53 -12.950 14.967 -15.908 1.00 0.00 H new ATOM 0 HG21 THR A 53 -13.404 12.780 -16.773 1.00 0.00 H new ATOM 0 HG22 THR A 53 -14.860 11.959 -16.162 1.00 0.00 H new ATOM 0 HG23 THR A 53 -15.019 13.358 -17.250 1.00 0.00 H new ATOM 813 N VAL A 54 -17.405 12.201 -14.896 1.00 0.00 N ATOM 814 CA VAL A 54 -17.871 10.881 -14.536 1.00 0.00 C ATOM 815 C VAL A 54 -17.181 9.856 -15.402 1.00 0.00 C ATOM 816 O VAL A 54 -17.513 9.681 -16.573 1.00 0.00 O ATOM 817 CB VAL A 54 -19.402 10.717 -14.666 1.00 0.00 C ATOM 818 CG1 VAL A 54 -20.091 11.177 -13.399 1.00 0.00 C ATOM 819 CG2 VAL A 54 -19.942 11.481 -15.865 1.00 0.00 C ATOM 0 H VAL A 54 -17.868 12.619 -15.703 1.00 0.00 H new ATOM 0 HA VAL A 54 -17.626 10.733 -13.484 1.00 0.00 H new ATOM 0 HB VAL A 54 -19.612 9.658 -14.820 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -21.169 11.055 -13.506 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -19.740 10.580 -12.557 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -19.861 12.227 -13.220 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -21.022 11.344 -15.927 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -19.716 12.541 -15.752 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -19.476 11.105 -16.776 1.00 0.00 H new ATOM 829 N THR A 55 -16.203 9.193 -14.819 1.00 0.00 N ATOM 830 CA THR A 55 -15.469 8.172 -15.524 1.00 0.00 C ATOM 831 C THR A 55 -16.203 6.847 -15.381 1.00 0.00 C ATOM 832 O THR A 55 -16.165 6.214 -14.323 1.00 0.00 O ATOM 833 CB THR A 55 -14.030 8.055 -14.985 1.00 0.00 C ATOM 834 OG1 THR A 55 -13.407 9.348 -14.995 1.00 0.00 O ATOM 835 CG2 THR A 55 -13.207 7.090 -15.826 1.00 0.00 C ATOM 0 H THR A 55 -15.901 9.346 -13.857 1.00 0.00 H new ATOM 0 HA THR A 55 -15.404 8.442 -16.578 1.00 0.00 H new ATOM 0 HB THR A 55 -14.076 7.671 -13.966 1.00 0.00 H new ATOM 0 HG1 THR A 55 -12.493 9.273 -14.651 1.00 0.00 H new ATOM 0 HG21 THR A 55 -12.196 7.027 -15.423 1.00 0.00 H new ATOM 0 HG22 THR A 55 -13.669 6.103 -15.804 1.00 0.00 H new ATOM 0 HG23 THR A 55 -13.166 7.448 -16.855 1.00 0.00 H new ATOM 843 N GLU A 56 -16.910 6.454 -16.427 1.00 0.00 N ATOM 844 CA GLU A 56 -17.754 5.276 -16.368 1.00 0.00 C ATOM 845 C GLU A 56 -17.172 4.166 -17.234 1.00 0.00 C ATOM 846 O GLU A 56 -17.120 4.279 -18.460 1.00 0.00 O ATOM 847 CB GLU A 56 -19.171 5.639 -16.819 1.00 0.00 C ATOM 848 CG GLU A 56 -20.262 4.765 -16.216 1.00 0.00 C ATOM 849 CD GLU A 56 -20.204 3.330 -16.687 1.00 0.00 C ATOM 850 OE1 GLU A 56 -20.771 3.030 -17.755 1.00 0.00 O ATOM 851 OE2 GLU A 56 -19.589 2.500 -15.995 1.00 0.00 O ATOM 0 H GLU A 56 -16.915 6.934 -17.327 1.00 0.00 H new ATOM 0 HA GLU A 56 -17.797 4.912 -15.342 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -19.368 6.679 -16.557 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -19.224 5.568 -17.905 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -20.178 4.788 -15.130 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -21.236 5.184 -16.469 1.00 0.00 H new ATOM 858 N GLY A 57 -16.717 3.109 -16.583 1.00 0.00 N ATOM 859 CA GLY A 57 -16.174 1.968 -17.288 1.00 0.00 C ATOM 860 C GLY A 57 -16.441 0.683 -16.540 1.00 0.00 C ATOM 861 O GLY A 57 -15.552 -0.150 -16.374 1.00 0.00 O ATOM 0 H GLY A 57 -16.714 3.020 -15.567 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -16.614 1.910 -18.284 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -15.100 2.097 -17.421 1.00 0.00 H new ATOM 865 N SER A 58 -17.672 0.539 -16.073 1.00 0.00 N ATOM 866 CA SER A 58 -18.067 -0.616 -15.286 1.00 0.00 C ATOM 867 C SER A 58 -18.048 -1.889 -16.130 1.00 0.00 C ATOM 868 O SER A 58 -18.722 -1.978 -17.158 1.00 0.00 O ATOM 869 CB SER A 58 -19.462 -0.394 -14.703 1.00 0.00 C ATOM 870 OG SER A 58 -19.534 0.847 -14.020 1.00 0.00 O ATOM 0 H SER A 58 -18.420 1.215 -16.228 1.00 0.00 H new ATOM 0 HA SER A 58 -17.351 -0.738 -14.474 1.00 0.00 H new ATOM 0 HB2 SER A 58 -20.202 -0.417 -15.503 1.00 0.00 H new ATOM 0 HB3 SER A 58 -19.707 -1.205 -14.018 1.00 0.00 H new ATOM 0 HG SER A 58 -19.829 1.545 -14.641 1.00 0.00 H new ATOM 876 N HIS A 59 -17.267 -2.866 -15.697 1.00 0.00 N ATOM 877 CA HIS A 59 -17.199 -4.147 -16.383 1.00 0.00 C ATOM 878 C HIS A 59 -17.359 -5.281 -15.374 1.00 0.00 C ATOM 879 O HIS A 59 -16.915 -6.407 -15.599 1.00 0.00 O ATOM 880 CB HIS A 59 -15.869 -4.276 -17.136 1.00 0.00 C ATOM 881 CG HIS A 59 -15.862 -5.369 -18.163 1.00 0.00 C ATOM 882 ND1 HIS A 59 -15.047 -6.476 -18.084 1.00 0.00 N ATOM 883 CD2 HIS A 59 -16.570 -5.507 -19.309 1.00 0.00 C ATOM 884 CE1 HIS A 59 -15.253 -7.247 -19.136 1.00 0.00 C ATOM 885 NE2 HIS A 59 -16.173 -6.682 -19.894 1.00 0.00 N ATOM 0 H HIS A 59 -16.670 -2.796 -14.873 1.00 0.00 H new ATOM 0 HA HIS A 59 -18.009 -4.208 -17.110 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -15.645 -3.328 -17.625 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -15.071 -4.460 -16.417 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -17.310 -4.819 -19.691 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -14.753 -8.182 -19.341 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -16.531 -7.058 -20.772 1.00 0.00 H new ATOM 893 N HIS A 60 -18.013 -4.977 -14.258 1.00 0.00 N ATOM 894 CA HIS A 60 -18.251 -5.975 -13.222 1.00 0.00 C ATOM 895 C HIS A 60 -19.450 -6.841 -13.598 1.00 0.00 C ATOM 896 O HIS A 60 -20.566 -6.628 -13.134 1.00 0.00 O ATOM 897 CB HIS A 60 -18.428 -5.320 -11.832 1.00 0.00 C ATOM 898 CG HIS A 60 -19.483 -4.245 -11.747 1.00 0.00 C ATOM 899 ND1 HIS A 60 -19.237 -2.921 -12.038 1.00 0.00 N ATOM 900 CD2 HIS A 60 -20.782 -4.305 -11.375 1.00 0.00 C ATOM 901 CE1 HIS A 60 -20.341 -2.216 -11.849 1.00 0.00 C ATOM 902 NE2 HIS A 60 -21.292 -3.034 -11.448 1.00 0.00 N ATOM 0 H HIS A 60 -18.386 -4.051 -14.048 1.00 0.00 H new ATOM 0 HA HIS A 60 -17.374 -6.618 -13.153 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -18.671 -6.100 -11.111 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -17.473 -4.891 -11.528 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -21.320 -5.192 -11.075 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -20.444 -1.151 -11.998 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -22.251 -2.766 -11.228 1.00 0.00 H new ATOM 910 N HIS A 61 -19.212 -7.798 -14.482 1.00 0.00 N ATOM 911 CA HIS A 61 -20.283 -8.627 -15.016 1.00 0.00 C ATOM 912 C HIS A 61 -19.753 -10.014 -15.397 1.00 0.00 C ATOM 913 O HIS A 61 -20.402 -10.760 -16.123 1.00 0.00 O ATOM 914 CB HIS A 61 -20.898 -7.917 -16.242 1.00 0.00 C ATOM 915 CG HIS A 61 -22.164 -8.528 -16.777 1.00 0.00 C ATOM 916 ND1 HIS A 61 -23.421 -8.190 -16.320 1.00 0.00 N ATOM 917 CD2 HIS A 61 -22.362 -9.442 -17.758 1.00 0.00 C ATOM 918 CE1 HIS A 61 -24.329 -8.871 -16.994 1.00 0.00 C ATOM 919 NE2 HIS A 61 -23.713 -9.635 -17.870 1.00 0.00 N ATOM 0 H HIS A 61 -18.285 -8.020 -14.846 1.00 0.00 H new ATOM 0 HA HIS A 61 -21.052 -8.767 -14.256 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -21.100 -6.880 -15.975 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -20.157 -7.902 -17.041 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -21.596 -9.928 -18.343 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -25.398 -8.811 -16.850 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -24.168 -10.269 -18.527 1.00 0.00 H new ATOM 927 N HIS A 62 -18.582 -10.384 -14.888 1.00 0.00 N ATOM 928 CA HIS A 62 -17.983 -11.650 -15.298 1.00 0.00 C ATOM 929 C HIS A 62 -17.563 -12.514 -14.108 1.00 0.00 C ATOM 930 O HIS A 62 -16.600 -13.277 -14.192 1.00 0.00 O ATOM 931 CB HIS A 62 -16.806 -11.424 -16.266 1.00 0.00 C ATOM 932 CG HIS A 62 -15.612 -10.730 -15.681 1.00 0.00 C ATOM 933 ND1 HIS A 62 -14.440 -11.384 -15.384 1.00 0.00 N ATOM 934 CD2 HIS A 62 -15.404 -9.432 -15.369 1.00 0.00 C ATOM 935 CE1 HIS A 62 -13.564 -10.520 -14.910 1.00 0.00 C ATOM 936 NE2 HIS A 62 -14.123 -9.326 -14.890 1.00 0.00 N ATOM 0 H HIS A 62 -18.042 -9.844 -14.211 1.00 0.00 H new ATOM 0 HA HIS A 62 -18.757 -12.204 -15.829 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -16.488 -12.391 -16.655 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -17.163 -10.841 -17.115 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -16.115 -8.626 -15.477 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -12.558 -10.751 -14.592 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -13.677 -8.466 -14.571 1.00 0.00 H new ATOM 944 N HIS A 63 -18.294 -12.416 -13.006 1.00 0.00 N ATOM 945 CA HIS A 63 -18.126 -13.370 -11.917 1.00 0.00 C ATOM 946 C HIS A 63 -18.868 -14.648 -12.273 1.00 0.00 C ATOM 947 O HIS A 63 -20.100 -14.670 -12.297 1.00 0.00 O ATOM 948 CB HIS A 63 -18.641 -12.818 -10.583 1.00 0.00 C ATOM 949 CG HIS A 63 -17.654 -11.972 -9.839 1.00 0.00 C ATOM 950 ND1 HIS A 63 -17.020 -12.392 -8.685 1.00 0.00 N ATOM 951 CD2 HIS A 63 -17.206 -10.718 -10.074 1.00 0.00 C ATOM 952 CE1 HIS A 63 -16.228 -11.430 -8.248 1.00 0.00 C ATOM 953 NE2 HIS A 63 -16.323 -10.407 -9.072 1.00 0.00 N ATOM 0 H HIS A 63 -18.999 -11.697 -12.843 1.00 0.00 H new ATOM 0 HA HIS A 63 -17.061 -13.567 -11.791 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -19.538 -12.228 -10.770 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -18.936 -13.653 -9.948 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -17.491 -10.080 -10.898 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -15.608 -11.475 -7.365 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -15.820 -9.524 -8.980 1.00 0.00 H new ATOM 961 N HIS A 64 -18.121 -15.698 -12.571 1.00 0.00 N ATOM 962 CA HIS A 64 -18.708 -16.950 -13.036 1.00 0.00 C ATOM 963 C HIS A 64 -19.509 -17.606 -11.915 1.00 0.00 C ATOM 964 O HIS A 64 -20.731 -17.493 -11.865 1.00 0.00 O ATOM 965 CB HIS A 64 -17.611 -17.891 -13.543 1.00 0.00 C ATOM 966 CG HIS A 64 -18.106 -18.939 -14.491 1.00 0.00 C ATOM 967 ND1 HIS A 64 -18.927 -19.994 -14.297 1.00 0.00 N flip ATOM 968 CD2 HIS A 64 -17.751 -18.974 -15.821 1.00 0.00 C flip ATOM 969 CE1 HIS A 64 -19.051 -20.641 -15.500 1.00 0.00 C flip ATOM 970 NE2 HIS A 64 -18.333 -20.005 -16.406 1.00 0.00 N flip ATOM 0 H HIS A 64 -17.104 -15.711 -12.500 1.00 0.00 H new ATOM 0 HA HIS A 64 -19.387 -16.737 -13.862 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -16.839 -17.301 -14.038 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.141 -18.379 -12.689 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -17.097 -18.267 -16.310 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -19.641 -21.528 -15.677 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -18.243 -20.265 -17.388 1.00 0.00 H new ATOM 978 N MET A 65 -18.815 -18.285 -11.016 1.00 0.00 N ATOM 979 CA MET A 65 -19.447 -18.867 -9.838 1.00 0.00 C ATOM 980 C MET A 65 -18.600 -18.565 -8.616 1.00 0.00 C ATOM 981 O MET A 65 -18.551 -19.337 -7.658 1.00 0.00 O ATOM 982 CB MET A 65 -19.635 -20.378 -10.011 1.00 0.00 C ATOM 983 CG MET A 65 -20.685 -20.738 -11.049 1.00 0.00 C ATOM 984 SD MET A 65 -20.916 -22.516 -11.231 1.00 0.00 S ATOM 985 CE MET A 65 -22.191 -22.555 -12.488 1.00 0.00 C ATOM 0 H MET A 65 -17.810 -18.448 -11.078 1.00 0.00 H new ATOM 0 HA MET A 65 -20.435 -18.426 -9.707 1.00 0.00 H new ATOM 0 HB2 MET A 65 -18.683 -20.825 -10.297 1.00 0.00 H new ATOM 0 HB3 MET A 65 -19.917 -20.814 -9.053 1.00 0.00 H new ATOM 0 HG2 MET A 65 -21.634 -20.281 -10.771 1.00 0.00 H new ATOM 0 HG3 MET A 65 -20.397 -20.314 -12.011 1.00 0.00 H new ATOM 0 HE1 MET A 65 -22.447 -23.590 -12.714 1.00 0.00 H new ATOM 0 HE2 MET A 65 -23.076 -22.033 -12.125 1.00 0.00 H new ATOM 0 HE3 MET A 65 -21.826 -22.066 -13.391 1.00 0.00 H new ATOM 995 N ASP A 66 -17.948 -17.417 -8.664 1.00 0.00 N ATOM 996 CA ASP A 66 -17.074 -16.976 -7.592 1.00 0.00 C ATOM 997 C ASP A 66 -17.880 -16.336 -6.473 1.00 0.00 C ATOM 998 O ASP A 66 -18.338 -15.201 -6.603 1.00 0.00 O ATOM 999 CB ASP A 66 -16.045 -15.982 -8.129 1.00 0.00 C ATOM 1000 CG ASP A 66 -15.130 -15.448 -7.049 1.00 0.00 C ATOM 1001 OD1 ASP A 66 -14.286 -16.216 -6.545 1.00 0.00 O ATOM 1002 OD2 ASP A 66 -15.268 -14.264 -6.682 1.00 0.00 O ATOM 0 H ASP A 66 -18.009 -16.765 -9.446 1.00 0.00 H new ATOM 0 HA ASP A 66 -16.554 -17.846 -7.191 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -15.446 -16.466 -8.900 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -16.564 -15.150 -8.604 1.00 0.00 H new ATOM 1007 N VAL A 67 -18.078 -17.083 -5.395 1.00 0.00 N ATOM 1008 CA VAL A 67 -18.824 -16.588 -4.243 1.00 0.00 C ATOM 1009 C VAL A 67 -18.044 -16.792 -2.945 1.00 0.00 C ATOM 1010 O VAL A 67 -18.522 -16.442 -1.862 1.00 0.00 O ATOM 1011 CB VAL A 67 -20.197 -17.285 -4.114 1.00 0.00 C ATOM 1012 CG1 VAL A 67 -21.035 -17.069 -5.363 1.00 0.00 C ATOM 1013 CG2 VAL A 67 -20.029 -18.772 -3.832 1.00 0.00 C ATOM 0 H VAL A 67 -17.732 -18.037 -5.293 1.00 0.00 H new ATOM 0 HA VAL A 67 -18.978 -15.522 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 67 -20.721 -16.836 -3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.996 -17.569 -5.247 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.197 -16.002 -5.512 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -20.513 -17.481 -6.227 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.010 -19.239 -3.746 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -19.476 -19.237 -4.648 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -19.480 -18.906 -2.900 1.00 0.00 H new ATOM 1023 N GLU A 68 -16.847 -17.357 -3.054 1.00 0.00 N ATOM 1024 CA GLU A 68 -16.045 -17.678 -1.885 1.00 0.00 C ATOM 1025 C GLU A 68 -14.977 -16.615 -1.654 1.00 0.00 C ATOM 1026 O GLU A 68 -14.395 -16.092 -2.606 1.00 0.00 O ATOM 1027 CB GLU A 68 -15.377 -19.043 -2.061 1.00 0.00 C ATOM 1028 CG GLU A 68 -14.513 -19.453 -0.882 1.00 0.00 C ATOM 1029 CD GLU A 68 -13.493 -20.508 -1.248 1.00 0.00 C ATOM 1030 OE1 GLU A 68 -12.422 -20.150 -1.778 1.00 0.00 O ATOM 1031 OE2 GLU A 68 -13.761 -21.700 -0.999 1.00 0.00 O ATOM 0 H GLU A 68 -16.412 -17.602 -3.943 1.00 0.00 H new ATOM 0 HA GLU A 68 -16.706 -17.707 -1.019 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.148 -19.798 -2.216 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -14.763 -19.024 -2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.998 -18.575 -0.491 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -15.151 -19.831 -0.083 1.00 0.00 H new ATOM 1038 N GLY A 69 -14.715 -16.317 -0.394 1.00 0.00 N ATOM 1039 CA GLY A 69 -13.677 -15.369 -0.059 1.00 0.00 C ATOM 1040 C GLY A 69 -14.233 -14.098 0.537 1.00 0.00 C ATOM 1041 O GLY A 69 -15.402 -13.770 0.323 1.00 0.00 O ATOM 0 H GLY A 69 -15.205 -16.716 0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -12.984 -15.826 0.648 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -13.105 -15.128 -0.955 1.00 0.00 H new ATOM 1045 N MET A 70 -13.401 -13.384 1.283 1.00 0.00 N ATOM 1046 CA MET A 70 -13.815 -12.133 1.903 1.00 0.00 C ATOM 1047 C MET A 70 -14.008 -11.065 0.839 1.00 0.00 C ATOM 1048 O MET A 70 -13.062 -10.393 0.426 1.00 0.00 O ATOM 1049 CB MET A 70 -12.804 -11.678 2.960 1.00 0.00 C ATOM 1050 CG MET A 70 -13.037 -12.285 4.338 1.00 0.00 C ATOM 1051 SD MET A 70 -12.954 -14.088 4.356 1.00 0.00 S ATOM 1052 CE MET A 70 -11.236 -14.355 3.935 1.00 0.00 C ATOM 0 H MET A 70 -12.435 -13.650 1.474 1.00 0.00 H new ATOM 0 HA MET A 70 -14.766 -12.297 2.410 1.00 0.00 H new ATOM 0 HB2 MET A 70 -11.800 -11.938 2.624 1.00 0.00 H new ATOM 0 HB3 MET A 70 -12.842 -10.592 3.041 1.00 0.00 H new ATOM 0 HG2 MET A 70 -12.295 -11.888 5.031 1.00 0.00 H new ATOM 0 HG3 MET A 70 -14.015 -11.971 4.704 1.00 0.00 H new ATOM 0 HE1 MET A 70 -11.162 -14.676 2.896 1.00 0.00 H new ATOM 0 HE2 MET A 70 -10.680 -13.427 4.069 1.00 0.00 H new ATOM 0 HE3 MET A 70 -10.818 -15.125 4.583 1.00 0.00 H new ATOM 1062 N THR A 71 -15.244 -10.934 0.398 1.00 0.00 N ATOM 1063 CA THR A 71 -15.584 -10.104 -0.736 1.00 0.00 C ATOM 1064 C THR A 71 -15.490 -8.616 -0.394 1.00 0.00 C ATOM 1065 O THR A 71 -16.012 -8.159 0.629 1.00 0.00 O ATOM 1066 CB THR A 71 -16.995 -10.470 -1.216 1.00 0.00 C ATOM 1067 OG1 THR A 71 -17.084 -11.894 -1.328 1.00 0.00 O ATOM 1068 CG2 THR A 71 -17.316 -9.852 -2.560 1.00 0.00 C ATOM 0 H THR A 71 -16.044 -11.405 0.821 1.00 0.00 H new ATOM 0 HA THR A 71 -14.867 -10.288 -1.536 1.00 0.00 H new ATOM 0 HB THR A 71 -17.711 -10.083 -0.491 1.00 0.00 H new ATOM 0 HG1 THR A 71 -17.451 -12.131 -2.205 1.00 0.00 H new ATOM 0 HG21 THR A 71 -18.324 -10.138 -2.860 1.00 0.00 H new ATOM 0 HG22 THR A 71 -17.254 -8.766 -2.486 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.602 -10.206 -3.303 1.00 0.00 H new ATOM 1076 N SER A 72 -14.810 -7.872 -1.256 1.00 0.00 N ATOM 1077 CA SER A 72 -14.573 -6.455 -1.035 1.00 0.00 C ATOM 1078 C SER A 72 -15.465 -5.614 -1.942 1.00 0.00 C ATOM 1079 O SER A 72 -15.676 -5.943 -3.112 1.00 0.00 O ATOM 1080 CB SER A 72 -13.097 -6.127 -1.296 1.00 0.00 C ATOM 1081 OG SER A 72 -12.802 -4.772 -1.009 1.00 0.00 O ATOM 0 H SER A 72 -14.410 -8.232 -2.122 1.00 0.00 H new ATOM 0 HA SER A 72 -14.815 -6.218 0.001 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.467 -6.774 -0.685 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.856 -6.339 -2.338 1.00 0.00 H new ATOM 0 HG SER A 72 -11.853 -4.599 -1.185 1.00 0.00 H new ATOM 1087 N LEU A 73 -16.002 -4.539 -1.389 1.00 0.00 N ATOM 1088 CA LEU A 73 -16.829 -3.616 -2.148 1.00 0.00 C ATOM 1089 C LEU A 73 -16.148 -2.270 -2.249 1.00 0.00 C ATOM 1090 O LEU A 73 -15.479 -1.832 -1.313 1.00 0.00 O ATOM 1091 CB LEU A 73 -18.197 -3.413 -1.494 1.00 0.00 C ATOM 1092 CG LEU A 73 -19.173 -4.591 -1.560 1.00 0.00 C ATOM 1093 CD1 LEU A 73 -19.428 -4.998 -3.000 1.00 0.00 C ATOM 1094 CD2 LEU A 73 -18.656 -5.768 -0.761 1.00 0.00 C ATOM 0 H LEU A 73 -15.878 -4.283 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.969 -4.051 -3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.039 -3.161 -0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.673 -2.551 -1.961 1.00 0.00 H new ATOM 0 HG LEU A 73 -20.117 -4.269 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -20.124 -5.836 -3.023 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -19.855 -4.157 -3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.488 -5.294 -3.466 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -19.368 -6.591 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.695 -6.087 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.533 -5.474 0.281 1.00 0.00 H new ATOM 1106 N LYS A 74 -16.327 -1.619 -3.379 1.00 0.00 N ATOM 1107 CA LYS A 74 -15.841 -0.272 -3.557 1.00 0.00 C ATOM 1108 C LYS A 74 -17.001 0.700 -3.513 1.00 0.00 C ATOM 1109 O LYS A 74 -17.895 0.649 -4.355 1.00 0.00 O ATOM 1110 CB LYS A 74 -15.087 -0.130 -4.887 1.00 0.00 C ATOM 1111 CG LYS A 74 -14.914 1.313 -5.345 1.00 0.00 C ATOM 1112 CD LYS A 74 -14.061 2.122 -4.382 1.00 0.00 C ATOM 1113 CE LYS A 74 -12.687 2.401 -4.963 1.00 0.00 C ATOM 1114 NZ LYS A 74 -12.758 3.277 -6.164 1.00 0.00 N ATOM 0 H LYS A 74 -16.809 -2.006 -4.191 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.147 -0.046 -2.747 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -14.104 -0.590 -4.787 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.622 -0.684 -5.658 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.455 1.326 -6.334 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.893 1.782 -5.442 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.560 3.064 -4.154 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.957 1.581 -3.442 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.062 2.874 -4.205 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.208 1.459 -5.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.839 3.742 -6.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.991 2.703 -6.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.493 3.999 -6.024 1.00 0.00 H new ATOM 1128 N VAL A 75 -16.998 1.565 -2.518 1.00 0.00 N ATOM 1129 CA VAL A 75 -17.973 2.625 -2.456 1.00 0.00 C ATOM 1130 C VAL A 75 -17.289 3.920 -2.889 1.00 0.00 C ATOM 1131 O VAL A 75 -16.271 4.335 -2.321 1.00 0.00 O ATOM 1132 CB VAL A 75 -18.636 2.744 -1.051 1.00 0.00 C ATOM 1133 CG1 VAL A 75 -18.665 1.389 -0.356 1.00 0.00 C ATOM 1134 CG2 VAL A 75 -17.970 3.787 -0.168 1.00 0.00 C ATOM 0 H VAL A 75 -16.332 1.551 -1.746 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.797 2.402 -3.134 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.659 3.083 -1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.132 1.492 0.624 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -19.238 0.683 -0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.646 1.020 -0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.476 3.824 0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.923 3.523 -0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.033 4.764 -0.648 1.00 0.00 H new ATOM 1144 N ASP A 76 -17.790 4.513 -3.951 1.00 0.00 N ATOM 1145 CA ASP A 76 -17.157 5.696 -4.500 1.00 0.00 C ATOM 1146 C ASP A 76 -18.163 6.833 -4.592 1.00 0.00 C ATOM 1147 O ASP A 76 -19.319 6.676 -4.184 1.00 0.00 O ATOM 1148 CB ASP A 76 -16.550 5.388 -5.875 1.00 0.00 C ATOM 1149 CG ASP A 76 -15.307 6.210 -6.158 1.00 0.00 C ATOM 1150 OD1 ASP A 76 -15.443 7.407 -6.495 1.00 0.00 O ATOM 1151 OD2 ASP A 76 -14.189 5.657 -6.056 1.00 0.00 O ATOM 0 H ASP A 76 -18.624 4.201 -4.448 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.350 6.005 -3.836 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.301 4.328 -5.930 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -17.293 5.581 -6.648 1.00 0.00 H new ATOM 1156 N ASN A 77 -17.717 7.966 -5.134 1.00 0.00 N ATOM 1157 CA ASN A 77 -18.482 9.215 -5.106 1.00 0.00 C ATOM 1158 C ASN A 77 -18.688 9.638 -3.658 1.00 0.00 C ATOM 1159 O ASN A 77 -19.611 10.385 -3.335 1.00 0.00 O ATOM 1160 CB ASN A 77 -19.856 9.079 -5.785 1.00 0.00 C ATOM 1161 CG ASN A 77 -19.823 8.471 -7.178 1.00 0.00 C ATOM 1162 OD1 ASN A 77 -20.821 7.919 -7.635 1.00 0.00 O ATOM 1163 ND2 ASN A 77 -18.690 8.547 -7.855 1.00 0.00 N ATOM 0 H ASN A 77 -16.816 8.045 -5.605 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.912 9.962 -5.659 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -20.499 8.467 -5.152 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -20.315 10.066 -5.846 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -18.625 8.140 -8.788 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -17.881 9.013 -7.444 1.00 0.00 H new ATOM 1170 N LEU A 78 -17.789 9.164 -2.805 1.00 0.00 N ATOM 1171 CA LEU A 78 -17.920 9.292 -1.362 1.00 0.00 C ATOM 1172 C LEU A 78 -17.943 10.755 -0.925 1.00 0.00 C ATOM 1173 O LEU A 78 -17.323 11.612 -1.555 1.00 0.00 O ATOM 1174 CB LEU A 78 -16.762 8.552 -0.690 1.00 0.00 C ATOM 1175 CG LEU A 78 -16.905 8.332 0.813 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -18.038 7.359 1.109 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -15.598 7.836 1.407 1.00 0.00 C ATOM 0 H LEU A 78 -16.943 8.676 -3.099 1.00 0.00 H new ATOM 0 HA LEU A 78 -18.869 8.851 -1.058 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -16.646 7.581 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -15.843 9.110 -0.872 1.00 0.00 H new ATOM 0 HG LEU A 78 -17.149 9.287 1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -18.123 7.216 2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -18.974 7.762 0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -17.830 6.402 0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -15.720 7.685 2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -15.320 6.893 0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -14.815 8.574 1.231 1.00 0.00 H new ATOM 1189 N THR A 79 -18.669 11.028 0.152 1.00 0.00 N ATOM 1190 CA THR A 79 -18.794 12.376 0.677 1.00 0.00 C ATOM 1191 C THR A 79 -17.513 12.830 1.371 1.00 0.00 C ATOM 1192 O THR A 79 -16.635 12.019 1.669 1.00 0.00 O ATOM 1193 CB THR A 79 -19.976 12.463 1.657 1.00 0.00 C ATOM 1194 OG1 THR A 79 -20.118 11.222 2.363 1.00 0.00 O ATOM 1195 CG2 THR A 79 -21.267 12.773 0.925 1.00 0.00 C ATOM 0 H THR A 79 -19.184 10.324 0.681 1.00 0.00 H new ATOM 0 HA THR A 79 -18.976 13.040 -0.168 1.00 0.00 H new ATOM 0 HB THR A 79 -19.772 13.268 2.362 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.366 11.110 2.981 1.00 0.00 H new ATOM 0 HG21 THR A 79 -22.087 12.829 1.641 1.00 0.00 H new ATOM 0 HG22 THR A 79 -21.172 13.727 0.407 1.00 0.00 H new ATOM 0 HG23 THR A 79 -21.472 11.986 0.200 1.00 0.00 H new ATOM 1203 N TYR A 80 -17.424 14.127 1.643 1.00 0.00 N ATOM 1204 CA TYR A 80 -16.227 14.713 2.239 1.00 0.00 C ATOM 1205 C TYR A 80 -16.367 14.835 3.758 1.00 0.00 C ATOM 1206 O TYR A 80 -15.721 15.675 4.388 1.00 0.00 O ATOM 1207 CB TYR A 80 -15.962 16.091 1.620 1.00 0.00 C ATOM 1208 CG TYR A 80 -15.713 16.043 0.126 1.00 0.00 C ATOM 1209 CD1 TYR A 80 -16.769 15.999 -0.774 1.00 0.00 C ATOM 1210 CD2 TYR A 80 -14.420 16.048 -0.384 1.00 0.00 C ATOM 1211 CE1 TYR A 80 -16.545 15.959 -2.138 1.00 0.00 C ATOM 1212 CE2 TYR A 80 -14.188 16.011 -1.745 1.00 0.00 C ATOM 1213 CZ TYR A 80 -15.255 15.947 -2.617 1.00 0.00 C ATOM 1214 OH TYR A 80 -15.026 15.929 -3.975 1.00 0.00 O ATOM 0 H TYR A 80 -18.171 14.797 1.459 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.383 14.054 2.033 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -16.815 16.740 1.818 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -15.099 16.541 2.110 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -17.783 15.996 -0.402 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -13.582 16.081 0.296 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -17.379 15.937 -2.824 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -13.177 16.032 -2.124 1.00 0.00 H new ATOM 0 HH TYR A 80 -14.061 15.923 -4.144 1.00 0.00 H new ATOM 1224 N ARG A 81 -17.203 13.985 4.339 1.00 0.00 N ATOM 1225 CA ARG A 81 -17.403 13.964 5.786 1.00 0.00 C ATOM 1226 C ARG A 81 -17.802 12.565 6.246 1.00 0.00 C ATOM 1227 O ARG A 81 -18.542 12.404 7.214 1.00 0.00 O ATOM 1228 CB ARG A 81 -18.472 14.981 6.219 1.00 0.00 C ATOM 1229 CG ARG A 81 -19.844 14.784 5.580 1.00 0.00 C ATOM 1230 CD ARG A 81 -20.001 15.606 4.309 1.00 0.00 C ATOM 1231 NE ARG A 81 -19.764 17.028 4.558 1.00 0.00 N ATOM 1232 CZ ARG A 81 -20.427 18.021 3.973 1.00 0.00 C ATOM 1233 NH1 ARG A 81 -21.406 17.767 3.111 1.00 0.00 N ATOM 1234 NH2 ARG A 81 -20.117 19.275 4.271 1.00 0.00 N ATOM 0 H ARG A 81 -17.757 13.297 3.829 1.00 0.00 H new ATOM 0 HA ARG A 81 -16.459 14.242 6.255 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -18.582 14.932 7.302 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.117 15.983 5.980 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -19.989 13.728 5.350 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -20.620 15.065 6.292 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -19.303 15.246 3.553 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -21.005 15.468 3.907 1.00 0.00 H new ATOM 0 HE ARG A 81 -19.037 17.276 5.229 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -21.655 16.802 2.892 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -21.908 18.537 2.668 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -19.376 19.471 4.944 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -20.620 20.044 3.828 1.00 0.00 H new ATOM 1248 N THR A 82 -17.281 11.556 5.566 1.00 0.00 N ATOM 1249 CA THR A 82 -17.662 10.182 5.833 1.00 0.00 C ATOM 1250 C THR A 82 -16.752 9.558 6.898 1.00 0.00 C ATOM 1251 O THR A 82 -15.526 9.623 6.792 1.00 0.00 O ATOM 1252 CB THR A 82 -17.586 9.341 4.550 1.00 0.00 C ATOM 1253 OG1 THR A 82 -17.955 10.146 3.420 1.00 0.00 O ATOM 1254 CG2 THR A 82 -18.513 8.139 4.652 1.00 0.00 C ATOM 0 H THR A 82 -16.591 11.666 4.823 1.00 0.00 H new ATOM 0 HA THR A 82 -18.688 10.190 6.201 1.00 0.00 H new ATOM 0 HB THR A 82 -16.564 8.986 4.421 1.00 0.00 H new ATOM 0 HG1 THR A 82 -17.169 10.632 3.094 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.449 7.552 3.736 1.00 0.00 H new ATOM 0 HG22 THR A 82 -18.217 7.522 5.500 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.538 8.481 4.793 1.00 0.00 H new ATOM 1262 N SER A 83 -17.346 8.960 7.920 1.00 0.00 N ATOM 1263 CA SER A 83 -16.578 8.334 8.991 1.00 0.00 C ATOM 1264 C SER A 83 -16.774 6.814 9.001 1.00 0.00 C ATOM 1265 O SER A 83 -17.879 6.322 8.738 1.00 0.00 O ATOM 1266 CB SER A 83 -16.988 8.929 10.341 1.00 0.00 C ATOM 1267 OG SER A 83 -16.810 10.334 10.352 1.00 0.00 O ATOM 0 H SER A 83 -18.358 8.894 8.032 1.00 0.00 H new ATOM 0 HA SER A 83 -15.521 8.534 8.814 1.00 0.00 H new ATOM 0 HB2 SER A 83 -18.031 8.690 10.546 1.00 0.00 H new ATOM 0 HB3 SER A 83 -16.395 8.478 11.136 1.00 0.00 H new ATOM 0 HG SER A 83 -17.080 10.691 11.224 1.00 0.00 H new ATOM 1273 N PRO A 84 -15.693 6.049 9.278 1.00 0.00 N ATOM 1274 CA PRO A 84 -15.745 4.584 9.386 1.00 0.00 C ATOM 1275 C PRO A 84 -16.613 4.131 10.553 1.00 0.00 C ATOM 1276 O PRO A 84 -16.127 3.842 11.648 1.00 0.00 O ATOM 1277 CB PRO A 84 -14.292 4.157 9.608 1.00 0.00 C ATOM 1278 CG PRO A 84 -13.462 5.355 9.280 1.00 0.00 C ATOM 1279 CD PRO A 84 -14.334 6.562 9.493 1.00 0.00 C ATOM 0 HA PRO A 84 -16.186 4.137 8.495 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -14.131 3.839 10.638 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -14.030 3.313 8.970 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.579 5.399 9.917 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.109 5.310 8.250 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.214 6.971 10.496 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -14.091 7.361 8.792 1.00 0.00 H new ATOM 1287 N ASP A 85 -17.900 4.106 10.288 1.00 0.00 N ATOM 1288 CA ASP A 85 -18.928 3.743 11.251 1.00 0.00 C ATOM 1289 C ASP A 85 -20.254 3.826 10.535 1.00 0.00 C ATOM 1290 O ASP A 85 -21.109 2.945 10.645 1.00 0.00 O ATOM 1291 CB ASP A 85 -18.922 4.694 12.452 1.00 0.00 C ATOM 1292 CG ASP A 85 -20.182 4.580 13.288 1.00 0.00 C ATOM 1293 OD1 ASP A 85 -20.276 3.632 14.099 1.00 0.00 O ATOM 1294 OD2 ASP A 85 -21.081 5.431 13.137 1.00 0.00 O ATOM 0 H ASP A 85 -18.276 4.344 9.370 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.746 2.739 11.634 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -18.055 4.480 13.077 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -18.815 5.720 12.099 1.00 0.00 H new ATOM 1299 N THR A 86 -20.384 4.899 9.771 1.00 0.00 N ATOM 1300 CA THR A 86 -21.513 5.112 8.898 1.00 0.00 C ATOM 1301 C THR A 86 -21.700 3.934 7.945 1.00 0.00 C ATOM 1302 O THR A 86 -22.748 3.293 7.946 1.00 0.00 O ATOM 1303 CB THR A 86 -21.313 6.430 8.118 1.00 0.00 C ATOM 1304 OG1 THR A 86 -21.777 7.532 8.905 1.00 0.00 O ATOM 1305 CG2 THR A 86 -22.004 6.416 6.763 1.00 0.00 C ATOM 0 H THR A 86 -19.697 5.652 9.744 1.00 0.00 H new ATOM 0 HA THR A 86 -22.419 5.188 9.500 1.00 0.00 H new ATOM 0 HB THR A 86 -20.246 6.539 7.925 1.00 0.00 H new ATOM 0 HG1 THR A 86 -21.647 8.367 8.408 1.00 0.00 H new ATOM 0 HG21 THR A 86 -21.832 7.366 6.257 1.00 0.00 H new ATOM 0 HG22 THR A 86 -21.601 5.604 6.158 1.00 0.00 H new ATOM 0 HG23 THR A 86 -23.075 6.268 6.902 1.00 0.00 H new ATOM 1313 N LEU A 87 -20.665 3.618 7.170 1.00 0.00 N ATOM 1314 CA LEU A 87 -20.758 2.541 6.193 1.00 0.00 C ATOM 1315 C LEU A 87 -20.974 1.196 6.872 1.00 0.00 C ATOM 1316 O LEU A 87 -21.746 0.373 6.388 1.00 0.00 O ATOM 1317 CB LEU A 87 -19.503 2.488 5.324 1.00 0.00 C ATOM 1318 CG LEU A 87 -19.346 3.630 4.316 1.00 0.00 C ATOM 1319 CD1 LEU A 87 -18.244 3.304 3.322 1.00 0.00 C ATOM 1320 CD2 LEU A 87 -20.656 3.905 3.592 1.00 0.00 C ATOM 0 H LEU A 87 -19.761 4.089 7.200 1.00 0.00 H new ATOM 0 HA LEU A 87 -21.620 2.749 5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.631 2.482 5.977 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.500 1.544 4.779 1.00 0.00 H new ATOM 0 HG LEU A 87 -19.070 4.532 4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -18.142 4.123 2.610 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.303 3.166 3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.496 2.388 2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -20.515 4.720 2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -20.971 3.009 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -21.421 4.183 4.317 1.00 0.00 H new ATOM 1332 N ARG A 88 -20.299 0.987 7.998 1.00 0.00 N ATOM 1333 CA ARG A 88 -20.414 -0.267 8.737 1.00 0.00 C ATOM 1334 C ARG A 88 -21.872 -0.559 9.041 1.00 0.00 C ATOM 1335 O ARG A 88 -22.397 -1.597 8.652 1.00 0.00 O ATOM 1336 CB ARG A 88 -19.624 -0.192 10.042 1.00 0.00 C ATOM 1337 CG ARG A 88 -19.377 -1.547 10.682 1.00 0.00 C ATOM 1338 CD ARG A 88 -18.767 -1.407 12.064 1.00 0.00 C ATOM 1339 NE ARG A 88 -19.743 -0.938 13.045 1.00 0.00 N ATOM 1340 CZ ARG A 88 -19.424 -0.326 14.184 1.00 0.00 C ATOM 1341 NH1 ARG A 88 -18.154 -0.084 14.483 1.00 0.00 N ATOM 1342 NH2 ARG A 88 -20.381 0.037 15.027 1.00 0.00 N ATOM 0 H ARG A 88 -19.667 1.668 8.419 1.00 0.00 H new ATOM 0 HA ARG A 88 -20.005 -1.069 8.122 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -18.665 0.290 9.849 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -20.163 0.441 10.747 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -20.317 -2.094 10.752 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -18.713 -2.134 10.048 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -18.365 -2.369 12.383 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -17.930 -0.710 12.023 1.00 0.00 H new ATOM 0 HE ARG A 88 -20.732 -1.089 12.845 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -17.416 -0.367 13.839 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -17.916 0.385 15.357 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -21.358 -0.153 14.802 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -20.140 0.506 15.900 1.00 0.00 H new ATOM 1356 N ARG A 89 -22.513 0.401 9.696 1.00 0.00 N ATOM 1357 CA ARG A 89 -23.913 0.304 10.089 1.00 0.00 C ATOM 1358 C ARG A 89 -24.819 -0.059 8.910 1.00 0.00 C ATOM 1359 O ARG A 89 -25.706 -0.905 9.037 1.00 0.00 O ATOM 1360 CB ARG A 89 -24.343 1.642 10.699 1.00 0.00 C ATOM 1361 CG ARG A 89 -25.841 1.893 10.690 1.00 0.00 C ATOM 1362 CD ARG A 89 -26.156 3.286 11.196 1.00 0.00 C ATOM 1363 NE ARG A 89 -27.454 3.767 10.729 1.00 0.00 N ATOM 1364 CZ ARG A 89 -27.950 4.966 11.028 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -27.292 5.768 11.861 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -29.101 5.359 10.504 1.00 0.00 N ATOM 0 H ARG A 89 -22.071 1.278 9.972 1.00 0.00 H new ATOM 0 HA ARG A 89 -24.013 -0.497 10.821 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -23.987 1.687 11.728 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -23.850 2.448 10.156 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -26.228 1.772 9.678 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -26.342 1.153 11.314 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -26.142 3.286 12.286 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -25.377 3.974 10.868 1.00 0.00 H new ATOM 0 HE ARG A 89 -28.012 3.149 10.140 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -26.408 5.464 12.270 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -27.671 6.687 12.091 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -29.610 4.743 9.870 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -29.479 6.278 10.735 1.00 0.00 H new ATOM 1380 N VAL A 90 -24.603 0.584 7.775 1.00 0.00 N ATOM 1381 CA VAL A 90 -25.465 0.375 6.622 1.00 0.00 C ATOM 1382 C VAL A 90 -25.194 -0.968 5.945 1.00 0.00 C ATOM 1383 O VAL A 90 -26.119 -1.687 5.585 1.00 0.00 O ATOM 1384 CB VAL A 90 -25.324 1.491 5.574 1.00 0.00 C ATOM 1385 CG1 VAL A 90 -26.541 1.492 4.672 1.00 0.00 C ATOM 1386 CG2 VAL A 90 -25.132 2.849 6.226 1.00 0.00 C ATOM 0 H VAL A 90 -23.845 1.250 7.626 1.00 0.00 H new ATOM 0 HA VAL A 90 -26.482 0.386 7.014 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.433 1.295 4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.442 2.283 3.929 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.621 0.529 4.168 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.436 1.665 5.269 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -25.036 3.613 5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.993 3.075 6.856 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -24.229 2.835 6.837 1.00 0.00 H new ATOM 1396 N PHE A 91 -23.922 -1.304 5.771 1.00 0.00 N ATOM 1397 CA PHE A 91 -23.553 -2.520 5.055 1.00 0.00 C ATOM 1398 C PHE A 91 -23.824 -3.769 5.890 1.00 0.00 C ATOM 1399 O PHE A 91 -24.265 -4.790 5.358 1.00 0.00 O ATOM 1400 CB PHE A 91 -22.087 -2.464 4.615 1.00 0.00 C ATOM 1401 CG PHE A 91 -21.861 -1.599 3.404 1.00 0.00 C ATOM 1402 CD1 PHE A 91 -22.064 -2.097 2.129 1.00 0.00 C ATOM 1403 CD2 PHE A 91 -21.438 -0.285 3.541 1.00 0.00 C ATOM 1404 CE1 PHE A 91 -21.853 -1.306 1.019 1.00 0.00 C ATOM 1405 CE2 PHE A 91 -21.226 0.509 2.434 1.00 0.00 C ATOM 1406 CZ PHE A 91 -21.449 -0.007 1.166 1.00 0.00 C ATOM 0 H PHE A 91 -23.133 -0.756 6.113 1.00 0.00 H new ATOM 0 HA PHE A 91 -24.178 -2.582 4.164 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -21.482 -2.088 5.440 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -21.740 -3.475 4.401 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -22.392 -3.118 2.001 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -21.273 0.121 4.528 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -22.007 -1.713 0.031 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -20.888 1.528 2.554 1.00 0.00 H new ATOM 0 HZ PHE A 91 -21.304 0.616 0.296 1.00 0.00 H new ATOM 1416 N GLU A 92 -23.587 -3.679 7.198 1.00 0.00 N ATOM 1417 CA GLU A 92 -23.847 -4.803 8.105 1.00 0.00 C ATOM 1418 C GLU A 92 -25.335 -5.139 8.145 1.00 0.00 C ATOM 1419 O GLU A 92 -25.733 -6.229 8.558 1.00 0.00 O ATOM 1420 CB GLU A 92 -23.342 -4.497 9.519 1.00 0.00 C ATOM 1421 CG GLU A 92 -24.126 -3.419 10.248 1.00 0.00 C ATOM 1422 CD GLU A 92 -23.605 -3.184 11.650 1.00 0.00 C ATOM 1423 OE1 GLU A 92 -22.539 -2.551 11.791 1.00 0.00 O ATOM 1424 OE2 GLU A 92 -24.263 -3.617 12.622 1.00 0.00 O ATOM 0 H GLU A 92 -23.217 -2.845 7.654 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.304 -5.667 7.721 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -23.374 -5.413 10.109 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.297 -4.192 9.460 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -24.074 -2.489 9.682 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -25.177 -3.705 10.296 1.00 0.00 H new ATOM 1431 N LYS A 93 -26.145 -4.185 7.718 1.00 0.00 N ATOM 1432 CA LYS A 93 -27.578 -4.377 7.597 1.00 0.00 C ATOM 1433 C LYS A 93 -27.882 -5.457 6.565 1.00 0.00 C ATOM 1434 O LYS A 93 -28.712 -6.341 6.789 1.00 0.00 O ATOM 1435 CB LYS A 93 -28.219 -3.057 7.174 1.00 0.00 C ATOM 1436 CG LYS A 93 -29.697 -3.151 6.853 1.00 0.00 C ATOM 1437 CD LYS A 93 -30.222 -1.840 6.302 1.00 0.00 C ATOM 1438 CE LYS A 93 -31.712 -1.911 6.028 1.00 0.00 C ATOM 1439 NZ LYS A 93 -32.482 -2.260 7.250 1.00 0.00 N ATOM 0 H LYS A 93 -25.826 -3.255 7.446 1.00 0.00 H new ATOM 0 HA LYS A 93 -27.984 -4.695 8.557 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -28.079 -2.328 7.972 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -27.693 -2.676 6.298 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -29.864 -3.947 6.127 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -30.251 -3.418 7.753 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -30.019 -1.038 7.012 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -29.693 -1.593 5.382 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -32.057 -0.951 5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -31.904 -2.653 5.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -33.485 -2.022 7.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -32.391 -3.279 7.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -32.110 -1.723 8.060 1.00 0.00 H new ATOM 1453 N TYR A 94 -27.195 -5.377 5.438 1.00 0.00 N ATOM 1454 CA TYR A 94 -27.439 -6.279 4.322 1.00 0.00 C ATOM 1455 C TYR A 94 -26.690 -7.598 4.477 1.00 0.00 C ATOM 1456 O TYR A 94 -27.171 -8.643 4.032 1.00 0.00 O ATOM 1457 CB TYR A 94 -27.062 -5.605 3.005 1.00 0.00 C ATOM 1458 CG TYR A 94 -27.906 -4.387 2.704 1.00 0.00 C ATOM 1459 CD1 TYR A 94 -29.203 -4.515 2.224 1.00 0.00 C ATOM 1460 CD2 TYR A 94 -27.398 -3.110 2.890 1.00 0.00 C ATOM 1461 CE1 TYR A 94 -29.970 -3.401 1.939 1.00 0.00 C ATOM 1462 CE2 TYR A 94 -28.157 -1.991 2.609 1.00 0.00 C ATOM 1463 CZ TYR A 94 -29.473 -2.155 2.168 1.00 0.00 C ATOM 1464 OH TYR A 94 -30.200 -1.028 1.853 1.00 0.00 O ATOM 0 H TYR A 94 -26.458 -4.692 5.270 1.00 0.00 H new ATOM 0 HA TYR A 94 -28.504 -6.510 4.315 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -26.012 -5.314 3.039 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -27.167 -6.323 2.192 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -29.619 -5.500 2.071 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -26.391 -2.989 3.261 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -30.964 -3.519 1.534 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -27.739 -1.002 2.728 1.00 0.00 H new ATOM 0 HH TYR A 94 -29.684 -0.229 2.089 1.00 0.00 H new ATOM 1474 N GLY A 95 -25.525 -7.561 5.106 1.00 0.00 N ATOM 1475 CA GLY A 95 -24.747 -8.773 5.269 1.00 0.00 C ATOM 1476 C GLY A 95 -23.708 -8.669 6.365 1.00 0.00 C ATOM 1477 O GLY A 95 -23.600 -7.643 7.032 1.00 0.00 O ATOM 0 H GLY A 95 -25.106 -6.721 5.504 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -25.419 -9.602 5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.251 -9.009 4.327 1.00 0.00 H new ATOM 1481 N ARG A 96 -22.943 -9.735 6.542 1.00 0.00 N ATOM 1482 CA ARG A 96 -21.902 -9.786 7.555 1.00 0.00 C ATOM 1483 C ARG A 96 -20.649 -9.060 7.077 1.00 0.00 C ATOM 1484 O ARG A 96 -19.837 -9.617 6.333 1.00 0.00 O ATOM 1485 CB ARG A 96 -21.567 -11.239 7.889 1.00 0.00 C ATOM 1486 CG ARG A 96 -20.568 -11.403 9.022 1.00 0.00 C ATOM 1487 CD ARG A 96 -20.269 -12.870 9.268 1.00 0.00 C ATOM 1488 NE ARG A 96 -19.488 -13.084 10.485 1.00 0.00 N ATOM 1489 CZ ARG A 96 -19.837 -13.948 11.437 1.00 0.00 C ATOM 1490 NH1 ARG A 96 -20.992 -14.598 11.347 1.00 0.00 N ATOM 1491 NH2 ARG A 96 -19.049 -14.147 12.487 1.00 0.00 N ATOM 0 H ARG A 96 -23.027 -10.587 5.988 1.00 0.00 H new ATOM 0 HA ARG A 96 -22.270 -9.288 8.452 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.487 -11.761 8.152 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.170 -11.723 6.997 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.646 -10.875 8.779 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.965 -10.951 9.931 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.206 -13.422 9.340 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.725 -13.275 8.415 1.00 0.00 H new ATOM 0 HE ARG A 96 -18.632 -12.544 10.612 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -21.608 -14.435 10.551 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -21.262 -15.260 12.074 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -18.170 -13.637 12.569 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -19.323 -14.810 13.212 1.00 0.00 H new ATOM 1505 N VAL A 97 -20.508 -7.812 7.497 1.00 0.00 N ATOM 1506 CA VAL A 97 -19.362 -7.000 7.122 1.00 0.00 C ATOM 1507 C VAL A 97 -18.389 -6.909 8.290 1.00 0.00 C ATOM 1508 O VAL A 97 -18.798 -6.794 9.446 1.00 0.00 O ATOM 1509 CB VAL A 97 -19.793 -5.577 6.682 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -20.470 -4.840 7.818 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -18.615 -4.771 6.169 1.00 0.00 C ATOM 0 H VAL A 97 -21.178 -7.338 8.102 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.873 -7.479 6.274 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.506 -5.695 5.866 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.762 -3.845 7.483 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.356 -5.392 8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -19.780 -4.752 8.657 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.955 -3.780 5.870 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.868 -4.676 6.957 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -18.174 -5.278 5.311 1.00 0.00 H new ATOM 1521 N GLY A 98 -17.107 -6.989 7.989 1.00 0.00 N ATOM 1522 CA GLY A 98 -16.107 -6.923 9.027 1.00 0.00 C ATOM 1523 C GLY A 98 -15.399 -5.587 9.057 1.00 0.00 C ATOM 1524 O GLY A 98 -15.452 -4.868 10.058 1.00 0.00 O ATOM 0 H GLY A 98 -16.740 -7.099 7.044 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.577 -7.104 9.994 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.375 -7.716 8.875 1.00 0.00 H new ATOM 1528 N ASP A 99 -14.746 -5.247 7.957 1.00 0.00 N ATOM 1529 CA ASP A 99 -13.979 -4.012 7.878 1.00 0.00 C ATOM 1530 C ASP A 99 -14.670 -3.003 6.980 1.00 0.00 C ATOM 1531 O ASP A 99 -15.178 -3.352 5.911 1.00 0.00 O ATOM 1532 CB ASP A 99 -12.570 -4.275 7.336 1.00 0.00 C ATOM 1533 CG ASP A 99 -11.746 -5.167 8.239 1.00 0.00 C ATOM 1534 OD1 ASP A 99 -11.787 -6.404 8.068 1.00 0.00 O ATOM 1535 OD2 ASP A 99 -11.059 -4.636 9.132 1.00 0.00 O ATOM 0 H ASP A 99 -14.731 -5.809 7.106 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.908 -3.610 8.889 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.646 -4.735 6.351 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.054 -3.324 7.205 1.00 0.00 H new ATOM 1540 N VAL A 100 -14.702 -1.760 7.428 1.00 0.00 N ATOM 1541 CA VAL A 100 -15.164 -0.656 6.605 1.00 0.00 C ATOM 1542 C VAL A 100 -14.083 0.412 6.530 1.00 0.00 C ATOM 1543 O VAL A 100 -13.961 1.283 7.394 1.00 0.00 O ATOM 1544 CB VAL A 100 -16.490 -0.052 7.114 1.00 0.00 C ATOM 1545 CG1 VAL A 100 -17.645 -0.997 6.827 1.00 0.00 C ATOM 1546 CG2 VAL A 100 -16.407 0.254 8.601 1.00 0.00 C ATOM 0 H VAL A 100 -14.410 -1.488 8.367 1.00 0.00 H new ATOM 0 HA VAL A 100 -15.363 -1.048 5.608 1.00 0.00 H new ATOM 0 HB VAL A 100 -16.667 0.884 6.584 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -18.574 -0.558 7.192 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -17.720 -1.164 5.753 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -17.471 -1.948 7.331 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -17.352 0.679 8.938 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -16.206 -0.665 9.151 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -15.603 0.968 8.781 1.00 0.00 H new ATOM 1556 N TYR A 101 -13.277 0.312 5.500 1.00 0.00 N ATOM 1557 CA TYR A 101 -12.115 1.160 5.352 1.00 0.00 C ATOM 1558 C TYR A 101 -12.493 2.478 4.693 1.00 0.00 C ATOM 1559 O TYR A 101 -12.594 2.563 3.470 1.00 0.00 O ATOM 1560 CB TYR A 101 -11.042 0.435 4.534 1.00 0.00 C ATOM 1561 CG TYR A 101 -9.740 1.191 4.414 1.00 0.00 C ATOM 1562 CD1 TYR A 101 -8.976 1.478 5.540 1.00 0.00 C ATOM 1563 CD2 TYR A 101 -9.276 1.622 3.179 1.00 0.00 C ATOM 1564 CE1 TYR A 101 -7.787 2.174 5.435 1.00 0.00 C ATOM 1565 CE2 TYR A 101 -8.088 2.317 3.067 1.00 0.00 C ATOM 1566 CZ TYR A 101 -7.339 2.574 4.190 1.00 0.00 C ATOM 1567 OH TYR A 101 -6.166 3.286 4.088 1.00 0.00 O ATOM 0 H TYR A 101 -13.406 -0.358 4.742 1.00 0.00 H new ATOM 0 HA TYR A 101 -11.713 1.381 6.341 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -10.845 -0.535 4.991 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -11.431 0.243 3.534 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -9.317 1.152 6.511 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -9.853 1.410 2.291 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -7.212 2.404 6.320 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.749 2.657 2.100 1.00 0.00 H new ATOM 0 HH TYR A 101 -5.988 3.491 3.146 1.00 0.00 H new ATOM 1577 N ILE A 102 -12.742 3.487 5.518 1.00 0.00 N ATOM 1578 CA ILE A 102 -13.011 4.830 5.024 1.00 0.00 C ATOM 1579 C ILE A 102 -11.822 5.735 5.332 1.00 0.00 C ATOM 1580 O ILE A 102 -11.730 6.310 6.420 1.00 0.00 O ATOM 1581 CB ILE A 102 -14.289 5.442 5.649 1.00 0.00 C ATOM 1582 CG1 ILE A 102 -15.486 4.501 5.480 1.00 0.00 C ATOM 1583 CG2 ILE A 102 -14.595 6.797 5.021 1.00 0.00 C ATOM 1584 CD1 ILE A 102 -16.782 5.072 6.020 1.00 0.00 C ATOM 0 H ILE A 102 -12.763 3.400 6.534 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.169 4.755 3.948 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.108 5.581 6.715 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.612 4.272 4.422 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -15.273 3.560 5.987 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -15.496 7.212 5.472 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.758 7.475 5.192 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.749 6.675 3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -17.588 4.354 5.868 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.674 5.275 7.085 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -17.018 5.998 5.496 1.00 0.00 H new ATOM 1596 N PRO A 103 -10.868 5.833 4.399 1.00 0.00 N ATOM 1597 CA PRO A 103 -9.688 6.667 4.569 1.00 0.00 C ATOM 1598 C PRO A 103 -9.940 8.111 4.163 1.00 0.00 C ATOM 1599 O PRO A 103 -11.054 8.482 3.786 1.00 0.00 O ATOM 1600 CB PRO A 103 -8.685 6.015 3.623 1.00 0.00 C ATOM 1601 CG PRO A 103 -9.519 5.490 2.505 1.00 0.00 C ATOM 1602 CD PRO A 103 -10.855 5.127 3.106 1.00 0.00 C ATOM 0 HA PRO A 103 -9.358 6.720 5.607 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.949 6.735 3.266 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -8.134 5.215 4.118 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -9.636 6.239 1.722 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -9.050 4.620 2.046 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -11.679 5.446 2.469 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -10.954 4.050 3.239 1.00 0.00 H new ATOM 1610 N ARG A 104 -8.898 8.919 4.242 1.00 0.00 N ATOM 1611 CA ARG A 104 -8.964 10.303 3.810 1.00 0.00 C ATOM 1612 C ARG A 104 -8.796 10.352 2.297 1.00 0.00 C ATOM 1613 O ARG A 104 -9.644 10.886 1.580 1.00 0.00 O ATOM 1614 CB ARG A 104 -7.867 11.108 4.519 1.00 0.00 C ATOM 1615 CG ARG A 104 -7.996 11.069 6.036 1.00 0.00 C ATOM 1616 CD ARG A 104 -6.643 11.052 6.731 1.00 0.00 C ATOM 1617 NE ARG A 104 -5.913 12.311 6.591 1.00 0.00 N ATOM 1618 CZ ARG A 104 -4.769 12.578 7.220 1.00 0.00 C ATOM 1619 NH1 ARG A 104 -4.212 11.668 8.015 1.00 0.00 N ATOM 1620 NH2 ARG A 104 -4.180 13.756 7.052 1.00 0.00 N ATOM 0 H ARG A 104 -7.988 8.636 4.605 1.00 0.00 H new ATOM 0 HA ARG A 104 -9.928 10.742 4.069 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.891 10.716 4.231 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.907 12.144 4.182 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -8.564 11.937 6.372 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -8.563 10.185 6.327 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.787 10.838 7.790 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.040 10.241 6.321 1.00 0.00 H new ATOM 0 HE ARG A 104 -6.302 13.026 5.976 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.661 10.761 8.145 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.336 11.877 8.494 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -4.603 14.455 6.442 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -3.304 13.962 7.533 1.00 0.00 H new ATOM 1634 N ASP A 105 -7.698 9.755 1.843 1.00 0.00 N ATOM 1635 CA ASP A 105 -7.398 9.566 0.422 1.00 0.00 C ATOM 1636 C ASP A 105 -5.986 9.019 0.321 1.00 0.00 C ATOM 1637 O ASP A 105 -5.016 9.776 0.282 1.00 0.00 O ATOM 1638 CB ASP A 105 -7.514 10.870 -0.376 1.00 0.00 C ATOM 1639 CG ASP A 105 -7.538 10.644 -1.876 1.00 0.00 C ATOM 1640 OD1 ASP A 105 -8.577 10.197 -2.403 1.00 0.00 O ATOM 1641 OD2 ASP A 105 -6.503 10.885 -2.535 1.00 0.00 O ATOM 0 H ASP A 105 -6.977 9.381 2.461 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.124 8.875 -0.006 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.423 11.393 -0.078 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.675 11.520 -0.125 1.00 0.00 H new ATOM 1646 N ARG A 106 -5.867 7.701 0.339 1.00 0.00 N ATOM 1647 CA ARG A 106 -4.563 7.069 0.452 1.00 0.00 C ATOM 1648 C ARG A 106 -3.827 7.074 -0.877 1.00 0.00 C ATOM 1649 O ARG A 106 -4.444 7.045 -1.943 1.00 0.00 O ATOM 1650 CB ARG A 106 -4.680 5.639 0.982 1.00 0.00 C ATOM 1651 CG ARG A 106 -3.824 5.381 2.216 1.00 0.00 C ATOM 1652 CD ARG A 106 -2.357 5.691 1.970 1.00 0.00 C ATOM 1653 NE ARG A 106 -1.535 5.479 3.160 1.00 0.00 N ATOM 1654 CZ ARG A 106 -0.635 6.356 3.616 1.00 0.00 C ATOM 1655 NH1 ARG A 106 -0.498 7.545 3.042 1.00 0.00 N ATOM 1656 NH2 ARG A 106 0.112 6.055 4.668 1.00 0.00 N ATOM 0 H ARG A 106 -6.652 7.052 0.277 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.986 7.655 1.167 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.723 5.432 1.222 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.390 4.943 0.195 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.189 5.990 3.043 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.928 4.339 2.517 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.987 5.063 1.160 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.257 6.726 1.643 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.656 4.607 3.675 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.083 7.797 2.245 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.192 8.207 3.398 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.001 5.153 5.131 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.798 6.725 5.015 1.00 0.00 H new ATOM 1670 N TYR A 107 -2.497 7.111 -0.777 1.00 0.00 N ATOM 1671 CA TYR A 107 -1.594 7.136 -1.920 1.00 0.00 C ATOM 1672 C TYR A 107 -1.643 8.501 -2.591 1.00 0.00 C ATOM 1673 O TYR A 107 -2.585 9.265 -2.389 1.00 0.00 O ATOM 1674 CB TYR A 107 -1.919 6.023 -2.931 1.00 0.00 C ATOM 1675 CG TYR A 107 -1.993 4.642 -2.318 1.00 0.00 C ATOM 1676 CD1 TYR A 107 -0.850 4.000 -1.860 1.00 0.00 C ATOM 1677 CD2 TYR A 107 -3.210 3.985 -2.193 1.00 0.00 C ATOM 1678 CE1 TYR A 107 -0.921 2.743 -1.294 1.00 0.00 C ATOM 1679 CE2 TYR A 107 -3.288 2.729 -1.629 1.00 0.00 C ATOM 1680 CZ TYR A 107 -2.141 2.112 -1.180 1.00 0.00 C ATOM 1681 OH TYR A 107 -2.216 0.862 -0.611 1.00 0.00 O ATOM 0 H TYR A 107 -2.012 7.125 0.120 1.00 0.00 H new ATOM 0 HA TYR A 107 -0.584 6.953 -1.553 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -2.871 6.248 -3.411 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -1.160 6.023 -3.713 1.00 0.00 H new ATOM 0 HD1 TYR A 107 0.108 4.491 -1.948 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -4.111 4.466 -2.544 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.024 2.256 -0.942 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -4.243 2.232 -1.540 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.148 0.560 -0.606 1.00 0.00 H new ATOM 1691 N THR A 108 -0.623 8.831 -3.361 1.00 0.00 N ATOM 1692 CA THR A 108 -0.619 10.089 -4.080 1.00 0.00 C ATOM 1693 C THR A 108 -1.463 9.960 -5.350 1.00 0.00 C ATOM 1694 O THR A 108 -1.030 9.410 -6.367 1.00 0.00 O ATOM 1695 CB THR A 108 0.821 10.581 -4.387 1.00 0.00 C ATOM 1696 OG1 THR A 108 0.780 11.843 -5.064 1.00 0.00 O ATOM 1697 CG2 THR A 108 1.610 9.571 -5.216 1.00 0.00 C ATOM 0 H THR A 108 0.205 8.252 -3.503 1.00 0.00 H new ATOM 0 HA THR A 108 -1.067 10.851 -3.443 1.00 0.00 H new ATOM 0 HB THR A 108 1.334 10.695 -3.432 1.00 0.00 H new ATOM 0 HG1 THR A 108 1.694 12.144 -5.251 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.611 9.959 -5.406 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.683 8.630 -4.670 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.101 9.402 -6.165 1.00 0.00 H new ATOM 1705 N LYS A 109 -2.701 10.423 -5.266 1.00 0.00 N ATOM 1706 CA LYS A 109 -3.645 10.281 -6.362 1.00 0.00 C ATOM 1707 C LYS A 109 -4.342 11.603 -6.642 1.00 0.00 C ATOM 1708 O LYS A 109 -4.116 12.595 -5.951 1.00 0.00 O ATOM 1709 CB LYS A 109 -4.695 9.217 -6.033 1.00 0.00 C ATOM 1710 CG LYS A 109 -4.120 7.840 -5.742 1.00 0.00 C ATOM 1711 CD LYS A 109 -5.222 6.821 -5.494 1.00 0.00 C ATOM 1712 CE LYS A 109 -6.101 6.648 -6.721 1.00 0.00 C ATOM 1713 NZ LYS A 109 -7.186 5.659 -6.497 1.00 0.00 N ATOM 0 H LYS A 109 -3.075 10.902 -4.447 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.087 9.974 -7.247 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.272 9.547 -5.169 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.390 9.138 -6.869 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.505 7.516 -6.581 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.468 7.893 -4.870 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.779 5.862 -5.223 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.832 7.141 -4.649 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.538 7.609 -6.992 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.488 6.328 -7.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.761 5.573 -7.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.770 4.735 -6.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.788 5.976 -5.710 1.00 0.00 H new ATOM 1727 N GLU A 110 -5.197 11.600 -7.652 1.00 0.00 N ATOM 1728 CA GLU A 110 -5.972 12.778 -8.014 1.00 0.00 C ATOM 1729 C GLU A 110 -7.413 12.623 -7.535 1.00 0.00 C ATOM 1730 O GLU A 110 -8.311 13.341 -7.972 1.00 0.00 O ATOM 1731 CB GLU A 110 -5.926 12.986 -9.532 1.00 0.00 C ATOM 1732 CG GLU A 110 -6.418 11.788 -10.330 1.00 0.00 C ATOM 1733 CD GLU A 110 -6.131 11.914 -11.810 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -6.957 12.512 -12.526 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -5.075 11.426 -12.265 1.00 0.00 O ATOM 0 H GLU A 110 -5.373 10.787 -8.242 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.540 13.654 -7.530 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.531 13.855 -9.789 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.902 13.212 -9.828 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.945 10.883 -9.948 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.492 11.674 -10.181 1.00 0.00 H new ATOM 1742 N SER A 111 -7.617 11.686 -6.619 1.00 0.00 N ATOM 1743 CA SER A 111 -8.938 11.397 -6.088 1.00 0.00 C ATOM 1744 C SER A 111 -9.328 12.395 -4.992 1.00 0.00 C ATOM 1745 O SER A 111 -8.636 13.393 -4.772 1.00 0.00 O ATOM 1746 CB SER A 111 -8.964 9.960 -5.565 1.00 0.00 C ATOM 1747 OG SER A 111 -7.734 9.622 -4.950 1.00 0.00 O ATOM 0 H SER A 111 -6.874 11.108 -6.226 1.00 0.00 H new ATOM 0 HA SER A 111 -9.674 11.500 -6.886 1.00 0.00 H new ATOM 0 HB2 SER A 111 -9.777 9.845 -4.848 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.164 9.273 -6.387 1.00 0.00 H new ATOM 0 HG SER A 111 -7.849 9.604 -3.977 1.00 0.00 H new ATOM 1753 N ARG A 112 -10.450 12.133 -4.328 1.00 0.00 N ATOM 1754 CA ARG A 112 -10.974 13.035 -3.312 1.00 0.00 C ATOM 1755 C ARG A 112 -11.687 12.266 -2.201 1.00 0.00 C ATOM 1756 O ARG A 112 -12.629 12.772 -1.593 1.00 0.00 O ATOM 1757 CB ARG A 112 -11.924 14.051 -3.961 1.00 0.00 C ATOM 1758 CG ARG A 112 -12.742 13.500 -5.131 1.00 0.00 C ATOM 1759 CD ARG A 112 -13.665 12.358 -4.727 1.00 0.00 C ATOM 1760 NE ARG A 112 -14.237 11.698 -5.901 1.00 0.00 N ATOM 1761 CZ ARG A 112 -14.479 10.389 -5.991 1.00 0.00 C ATOM 1762 NH1 ARG A 112 -14.272 9.584 -4.961 1.00 0.00 N ATOM 1763 NH2 ARG A 112 -14.936 9.879 -7.123 1.00 0.00 N ATOM 0 H ARG A 112 -11.016 11.298 -4.478 1.00 0.00 H new ATOM 0 HA ARG A 112 -10.137 13.566 -2.859 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.609 14.426 -3.200 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -11.340 14.902 -4.312 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -13.337 14.305 -5.562 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.063 13.153 -5.910 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -13.110 11.632 -4.133 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -14.467 12.741 -4.096 1.00 0.00 H new ATOM 0 HE ARG A 112 -14.467 12.279 -6.707 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -13.922 9.962 -4.081 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.462 8.586 -5.048 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.103 10.486 -7.925 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.121 8.878 -7.193 1.00 0.00 H new ATOM 1777 N GLY A 113 -11.217 11.058 -1.925 1.00 0.00 N ATOM 1778 CA GLY A 113 -11.856 10.232 -0.920 1.00 0.00 C ATOM 1779 C GLY A 113 -12.642 9.082 -1.525 1.00 0.00 C ATOM 1780 O GLY A 113 -13.394 9.267 -2.481 1.00 0.00 O ATOM 0 H GLY A 113 -10.406 10.635 -2.378 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -11.098 9.834 -0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.525 10.849 -0.319 1.00 0.00 H new ATOM 1784 N PHE A 114 -12.453 7.895 -0.964 1.00 0.00 N ATOM 1785 CA PHE A 114 -13.132 6.683 -1.413 1.00 0.00 C ATOM 1786 C PHE A 114 -13.056 5.646 -0.300 1.00 0.00 C ATOM 1787 O PHE A 114 -12.168 5.730 0.542 1.00 0.00 O ATOM 1788 CB PHE A 114 -12.492 6.142 -2.702 1.00 0.00 C ATOM 1789 CG PHE A 114 -11.006 5.902 -2.598 1.00 0.00 C ATOM 1790 CD1 PHE A 114 -10.106 6.943 -2.782 1.00 0.00 C ATOM 1791 CD2 PHE A 114 -10.511 4.638 -2.315 1.00 0.00 C ATOM 1792 CE1 PHE A 114 -8.744 6.728 -2.685 1.00 0.00 C ATOM 1793 CE2 PHE A 114 -9.149 4.417 -2.218 1.00 0.00 C ATOM 1794 CZ PHE A 114 -8.265 5.464 -2.402 1.00 0.00 C ATOM 0 H PHE A 114 -11.820 7.743 -0.179 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.174 6.910 -1.637 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -12.982 5.207 -2.974 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -12.680 6.847 -3.512 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -10.475 7.934 -3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -11.197 3.817 -2.169 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.055 7.547 -2.830 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.776 3.427 -1.999 1.00 0.00 H new ATOM 0 HZ PHE A 114 -7.201 5.294 -2.325 1.00 0.00 H new ATOM 1804 N ALA A 115 -13.969 4.681 -0.280 1.00 0.00 N ATOM 1805 CA ALA A 115 -14.008 3.719 0.819 1.00 0.00 C ATOM 1806 C ALA A 115 -14.246 2.294 0.330 1.00 0.00 C ATOM 1807 O ALA A 115 -14.779 2.074 -0.760 1.00 0.00 O ATOM 1808 CB ALA A 115 -15.076 4.120 1.826 1.00 0.00 C ATOM 0 H ALA A 115 -14.681 4.543 -0.998 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.031 3.733 1.302 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.097 3.397 2.641 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.848 5.109 2.224 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -16.049 4.142 1.335 1.00 0.00 H new ATOM 1814 N PHE A 116 -13.839 1.331 1.150 1.00 0.00 N ATOM 1815 CA PHE A 116 -14.033 -0.084 0.853 1.00 0.00 C ATOM 1816 C PHE A 116 -14.660 -0.786 2.035 1.00 0.00 C ATOM 1817 O PHE A 116 -14.455 -0.396 3.183 1.00 0.00 O ATOM 1818 CB PHE A 116 -12.709 -0.781 0.537 1.00 0.00 C ATOM 1819 CG PHE A 116 -12.005 -0.296 -0.697 1.00 0.00 C ATOM 1820 CD1 PHE A 116 -12.323 -0.816 -1.941 1.00 0.00 C ATOM 1821 CD2 PHE A 116 -11.006 0.660 -0.610 1.00 0.00 C ATOM 1822 CE1 PHE A 116 -11.659 -0.391 -3.075 1.00 0.00 C ATOM 1823 CE2 PHE A 116 -10.341 1.090 -1.740 1.00 0.00 C ATOM 1824 CZ PHE A 116 -10.665 0.563 -2.975 1.00 0.00 C ATOM 0 H PHE A 116 -13.367 1.508 2.037 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.686 -0.139 -0.018 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -12.040 -0.657 1.389 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -12.896 -1.850 0.432 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.099 -1.562 -2.025 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.745 1.073 0.353 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -11.917 -0.804 -4.039 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -9.567 1.839 -1.659 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.143 0.896 -3.860 1.00 0.00 H new ATOM 1834 N VAL A 117 -15.417 -1.828 1.753 1.00 0.00 N ATOM 1835 CA VAL A 117 -16.018 -2.628 2.800 1.00 0.00 C ATOM 1836 C VAL A 117 -15.770 -4.112 2.528 1.00 0.00 C ATOM 1837 O VAL A 117 -15.722 -4.538 1.372 1.00 0.00 O ATOM 1838 CB VAL A 117 -17.531 -2.332 2.947 1.00 0.00 C ATOM 1839 CG1 VAL A 117 -17.777 -0.832 3.022 1.00 0.00 C ATOM 1840 CG2 VAL A 117 -18.355 -2.947 1.835 1.00 0.00 C ATOM 0 H VAL A 117 -15.630 -2.140 0.806 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.548 -2.361 3.747 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.855 -2.796 3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.846 -0.643 3.125 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -17.251 -0.420 3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.411 -0.357 2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -19.408 -2.708 1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.028 -2.547 0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -18.224 -4.029 1.841 1.00 0.00 H new ATOM 1850 N ARG A 118 -15.564 -4.888 3.586 1.00 0.00 N ATOM 1851 CA ARG A 118 -15.229 -6.300 3.440 1.00 0.00 C ATOM 1852 C ARG A 118 -16.262 -7.184 4.128 1.00 0.00 C ATOM 1853 O ARG A 118 -16.421 -7.129 5.348 1.00 0.00 O ATOM 1854 CB ARG A 118 -13.847 -6.589 4.031 1.00 0.00 C ATOM 1855 CG ARG A 118 -13.290 -7.949 3.638 1.00 0.00 C ATOM 1856 CD ARG A 118 -12.076 -8.327 4.476 1.00 0.00 C ATOM 1857 NE ARG A 118 -12.454 -8.805 5.808 1.00 0.00 N ATOM 1858 CZ ARG A 118 -11.586 -9.273 6.709 1.00 0.00 C ATOM 1859 NH1 ARG A 118 -10.283 -9.236 6.469 1.00 0.00 N ATOM 1860 NH2 ARG A 118 -12.018 -9.753 7.866 1.00 0.00 N ATOM 0 H ARG A 118 -15.623 -4.565 4.552 1.00 0.00 H new ATOM 0 HA ARG A 118 -15.224 -6.526 2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.153 -5.814 3.707 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.906 -6.530 5.118 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -14.064 -8.707 3.757 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -13.014 -7.938 2.583 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.507 -9.101 3.961 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -11.420 -7.462 4.574 1.00 0.00 H new ATOM 0 HE ARG A 118 -13.441 -8.779 6.063 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -9.937 -8.848 5.591 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.626 -9.595 7.162 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -13.017 -9.766 8.072 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -11.352 -10.109 8.551 1.00 0.00 H new ATOM 1874 N PHE A 119 -16.948 -8.000 3.345 1.00 0.00 N ATOM 1875 CA PHE A 119 -17.916 -8.955 3.874 1.00 0.00 C ATOM 1876 C PHE A 119 -17.285 -10.332 3.989 1.00 0.00 C ATOM 1877 O PHE A 119 -16.162 -10.542 3.526 1.00 0.00 O ATOM 1878 CB PHE A 119 -19.159 -9.025 2.988 1.00 0.00 C ATOM 1879 CG PHE A 119 -20.023 -7.799 3.062 1.00 0.00 C ATOM 1880 CD1 PHE A 119 -21.013 -7.690 4.022 1.00 0.00 C ATOM 1881 CD2 PHE A 119 -19.854 -6.768 2.166 1.00 0.00 C ATOM 1882 CE1 PHE A 119 -21.817 -6.573 4.085 1.00 0.00 C ATOM 1883 CE2 PHE A 119 -20.656 -5.646 2.219 1.00 0.00 C ATOM 1884 CZ PHE A 119 -21.639 -5.550 3.181 1.00 0.00 C ATOM 0 H PHE A 119 -16.853 -8.022 2.330 1.00 0.00 H new ATOM 0 HA PHE A 119 -18.219 -8.615 4.864 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -18.849 -9.179 1.954 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -19.751 -9.894 3.276 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -21.158 -8.491 4.732 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -19.084 -6.838 1.412 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -22.585 -6.500 4.841 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -20.514 -4.845 1.509 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.268 -4.674 3.225 1.00 0.00 H new ATOM 1894 N HIS A 120 -17.980 -11.260 4.634 1.00 0.00 N ATOM 1895 CA HIS A 120 -17.459 -12.613 4.789 1.00 0.00 C ATOM 1896 C HIS A 120 -17.448 -13.347 3.451 1.00 0.00 C ATOM 1897 O HIS A 120 -16.451 -13.971 3.093 1.00 0.00 O ATOM 1898 CB HIS A 120 -18.266 -13.411 5.814 1.00 0.00 C ATOM 1899 CG HIS A 120 -17.631 -14.728 6.155 1.00 0.00 C ATOM 1900 ND1 HIS A 120 -17.995 -15.916 5.566 1.00 0.00 N ATOM 1901 CD2 HIS A 120 -16.623 -15.030 7.007 1.00 0.00 C ATOM 1902 CE1 HIS A 120 -17.244 -16.889 6.040 1.00 0.00 C ATOM 1903 NE2 HIS A 120 -16.398 -16.382 6.916 1.00 0.00 N ATOM 0 H HIS A 120 -18.896 -11.104 5.054 1.00 0.00 H new ATOM 0 HA HIS A 120 -16.436 -12.526 5.154 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -18.376 -12.820 6.723 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -19.269 -13.586 5.424 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.732 -16.027 4.870 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -16.093 -14.335 7.642 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -17.310 -17.929 5.758 1.00 0.00 H new ATOM 1911 N ASP A 121 -18.559 -13.287 2.726 1.00 0.00 N ATOM 1912 CA ASP A 121 -18.640 -13.912 1.408 1.00 0.00 C ATOM 1913 C ASP A 121 -19.292 -12.967 0.418 1.00 0.00 C ATOM 1914 O ASP A 121 -19.659 -11.840 0.762 1.00 0.00 O ATOM 1915 CB ASP A 121 -19.476 -15.196 1.430 1.00 0.00 C ATOM 1916 CG ASP A 121 -19.057 -16.195 2.490 1.00 0.00 C ATOM 1917 OD1 ASP A 121 -18.142 -17.004 2.228 1.00 0.00 O ATOM 1918 OD2 ASP A 121 -19.665 -16.202 3.584 1.00 0.00 O ATOM 0 H ASP A 121 -19.412 -12.815 3.025 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.617 -14.149 1.115 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.522 -14.932 1.589 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.413 -15.674 0.452 1.00 0.00 H new ATOM 1923 N LYS A 122 -19.467 -13.451 -0.806 1.00 0.00 N ATOM 1924 CA LYS A 122 -20.140 -12.690 -1.847 1.00 0.00 C ATOM 1925 C LYS A 122 -21.616 -12.521 -1.500 1.00 0.00 C ATOM 1926 O LYS A 122 -22.244 -11.539 -1.884 1.00 0.00 O ATOM 1927 CB LYS A 122 -20.000 -13.406 -3.192 1.00 0.00 C ATOM 1928 CG LYS A 122 -20.547 -12.613 -4.367 1.00 0.00 C ATOM 1929 CD LYS A 122 -20.729 -13.490 -5.592 1.00 0.00 C ATOM 1930 CE LYS A 122 -21.220 -12.689 -6.784 1.00 0.00 C ATOM 1931 NZ LYS A 122 -21.633 -13.566 -7.909 1.00 0.00 N ATOM 0 H LYS A 122 -19.149 -14.374 -1.101 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.678 -11.705 -1.919 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.947 -13.622 -3.370 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.518 -14.364 -3.139 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -21.503 -12.166 -4.093 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.868 -11.794 -4.602 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.783 -13.970 -5.840 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -21.441 -14.285 -5.369 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -22.062 -12.067 -6.481 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -20.431 -12.016 -7.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -21.962 -12.980 -8.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.823 -14.142 -8.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -22.404 -14.191 -7.597 1.00 0.00 H new ATOM 1945 N ARG A 123 -22.147 -13.488 -0.752 1.00 0.00 N ATOM 1946 CA ARG A 123 -23.548 -13.478 -0.331 1.00 0.00 C ATOM 1947 C ARG A 123 -23.909 -12.169 0.360 1.00 0.00 C ATOM 1948 O ARG A 123 -24.955 -11.579 0.097 1.00 0.00 O ATOM 1949 CB ARG A 123 -23.815 -14.654 0.616 1.00 0.00 C ATOM 1950 CG ARG A 123 -22.866 -14.692 1.804 1.00 0.00 C ATOM 1951 CD ARG A 123 -23.127 -15.876 2.716 1.00 0.00 C ATOM 1952 NE ARG A 123 -24.411 -15.785 3.405 1.00 0.00 N ATOM 1953 CZ ARG A 123 -24.550 -15.333 4.651 1.00 0.00 C ATOM 1954 NH1 ARG A 123 -23.507 -14.813 5.286 1.00 0.00 N ATOM 1955 NH2 ARG A 123 -25.736 -15.374 5.248 1.00 0.00 N ATOM 0 H ARG A 123 -21.621 -14.297 -0.422 1.00 0.00 H new ATOM 0 HA ARG A 123 -24.169 -13.575 -1.221 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -24.841 -14.594 0.980 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -23.728 -15.587 0.060 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -21.838 -14.735 1.443 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -22.966 -13.769 2.375 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -23.099 -16.794 2.129 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -22.328 -15.944 3.454 1.00 0.00 H new ATOM 0 HE ARG A 123 -25.248 -16.084 2.905 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -22.601 -14.760 4.820 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -23.611 -14.467 6.240 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -26.543 -15.752 4.753 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -25.839 -15.027 6.202 1.00 0.00 H new ATOM 1969 N ASP A 124 -23.021 -11.710 1.224 1.00 0.00 N ATOM 1970 CA ASP A 124 -23.250 -10.500 1.989 1.00 0.00 C ATOM 1971 C ASP A 124 -22.980 -9.276 1.123 1.00 0.00 C ATOM 1972 O ASP A 124 -23.568 -8.212 1.317 1.00 0.00 O ATOM 1973 CB ASP A 124 -22.336 -10.474 3.213 1.00 0.00 C ATOM 1974 CG ASP A 124 -22.430 -11.730 4.057 1.00 0.00 C ATOM 1975 OD1 ASP A 124 -23.357 -11.821 4.889 1.00 0.00 O ATOM 1976 OD2 ASP A 124 -21.568 -12.622 3.895 1.00 0.00 O ATOM 0 H ASP A 124 -22.127 -12.163 1.413 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.289 -10.484 2.317 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -21.305 -10.341 2.885 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.589 -9.611 3.829 1.00 0.00 H new ATOM 1981 N ALA A 125 -22.099 -9.452 0.149 1.00 0.00 N ATOM 1982 CA ALA A 125 -21.665 -8.365 -0.707 1.00 0.00 C ATOM 1983 C ALA A 125 -22.701 -8.053 -1.773 1.00 0.00 C ATOM 1984 O ALA A 125 -22.914 -6.895 -2.118 1.00 0.00 O ATOM 1985 CB ALA A 125 -20.337 -8.716 -1.355 1.00 0.00 C ATOM 0 H ALA A 125 -21.668 -10.351 -0.067 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.542 -7.475 -0.089 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -20.017 -7.895 -1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -19.588 -8.885 -0.581 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -20.452 -9.620 -1.953 1.00 0.00 H new ATOM 1991 N GLU A 126 -23.343 -9.093 -2.290 1.00 0.00 N ATOM 1992 CA GLU A 126 -24.354 -8.942 -3.327 1.00 0.00 C ATOM 1993 C GLU A 126 -25.508 -8.087 -2.835 1.00 0.00 C ATOM 1994 O GLU A 126 -25.886 -7.113 -3.481 1.00 0.00 O ATOM 1995 CB GLU A 126 -24.870 -10.305 -3.778 1.00 0.00 C ATOM 1996 CG GLU A 126 -23.836 -11.121 -4.536 1.00 0.00 C ATOM 1997 CD GLU A 126 -24.344 -12.496 -4.906 1.00 0.00 C ATOM 1998 OE1 GLU A 126 -25.096 -12.607 -5.895 1.00 0.00 O ATOM 1999 OE2 GLU A 126 -23.991 -13.474 -4.216 1.00 0.00 O ATOM 0 H GLU A 126 -23.179 -10.058 -2.004 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.890 -8.443 -4.178 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -25.197 -10.869 -2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -25.745 -10.162 -4.412 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -23.549 -10.587 -5.442 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.938 -11.221 -3.926 1.00 0.00 H new ATOM 2006 N ASP A 127 -26.048 -8.440 -1.678 1.00 0.00 N ATOM 2007 CA ASP A 127 -27.143 -7.680 -1.090 1.00 0.00 C ATOM 2008 C ASP A 127 -26.732 -6.234 -0.862 1.00 0.00 C ATOM 2009 O ASP A 127 -27.548 -5.322 -0.958 1.00 0.00 O ATOM 2010 CB ASP A 127 -27.584 -8.297 0.236 1.00 0.00 C ATOM 2011 CG ASP A 127 -28.270 -9.633 0.059 1.00 0.00 C ATOM 2012 OD1 ASP A 127 -29.492 -9.651 -0.183 1.00 0.00 O ATOM 2013 OD2 ASP A 127 -27.587 -10.676 0.141 1.00 0.00 O ATOM 0 H ASP A 127 -25.748 -9.245 -1.128 1.00 0.00 H new ATOM 0 HA ASP A 127 -27.978 -7.709 -1.790 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -26.714 -8.423 0.881 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -28.261 -7.610 0.744 1.00 0.00 H new ATOM 2018 N ALA A 128 -25.454 -6.030 -0.581 1.00 0.00 N ATOM 2019 CA ALA A 128 -24.951 -4.700 -0.290 1.00 0.00 C ATOM 2020 C ALA A 128 -24.716 -3.894 -1.560 1.00 0.00 C ATOM 2021 O ALA A 128 -25.230 -2.790 -1.696 1.00 0.00 O ATOM 2022 CB ALA A 128 -23.670 -4.788 0.522 1.00 0.00 C ATOM 0 H ALA A 128 -24.750 -6.767 -0.549 1.00 0.00 H new ATOM 0 HA ALA A 128 -25.711 -4.181 0.294 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.303 -3.783 0.733 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -23.869 -5.307 1.460 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -22.918 -5.337 -0.044 1.00 0.00 H new ATOM 2028 N MET A 129 -23.956 -4.449 -2.495 1.00 0.00 N ATOM 2029 CA MET A 129 -23.575 -3.716 -3.700 1.00 0.00 C ATOM 2030 C MET A 129 -24.778 -3.475 -4.608 1.00 0.00 C ATOM 2031 O MET A 129 -24.802 -2.516 -5.375 1.00 0.00 O ATOM 2032 CB MET A 129 -22.455 -4.452 -4.458 1.00 0.00 C ATOM 2033 CG MET A 129 -22.845 -5.825 -4.989 1.00 0.00 C ATOM 2034 SD MET A 129 -23.758 -5.740 -6.541 1.00 0.00 S ATOM 2035 CE MET A 129 -24.880 -7.117 -6.341 1.00 0.00 C ATOM 0 H MET A 129 -23.591 -5.400 -2.445 1.00 0.00 H new ATOM 0 HA MET A 129 -23.194 -2.743 -3.389 1.00 0.00 H new ATOM 0 HB2 MET A 129 -22.132 -3.832 -5.294 1.00 0.00 H new ATOM 0 HB3 MET A 129 -21.598 -4.564 -3.794 1.00 0.00 H new ATOM 0 HG2 MET A 129 -21.945 -6.422 -5.134 1.00 0.00 H new ATOM 0 HG3 MET A 129 -23.452 -6.339 -4.243 1.00 0.00 H new ATOM 0 HE1 MET A 129 -25.630 -7.093 -7.132 1.00 0.00 H new ATOM 0 HE2 MET A 129 -24.322 -8.052 -6.397 1.00 0.00 H new ATOM 0 HE3 MET A 129 -25.373 -7.047 -5.372 1.00 0.00 H new ATOM 2045 N ASP A 130 -25.775 -4.346 -4.523 1.00 0.00 N ATOM 2046 CA ASP A 130 -26.991 -4.178 -5.312 1.00 0.00 C ATOM 2047 C ASP A 130 -27.856 -3.091 -4.702 1.00 0.00 C ATOM 2048 O ASP A 130 -28.504 -2.322 -5.406 1.00 0.00 O ATOM 2049 CB ASP A 130 -27.779 -5.487 -5.385 1.00 0.00 C ATOM 2050 CG ASP A 130 -29.005 -5.385 -6.272 1.00 0.00 C ATOM 2051 OD1 ASP A 130 -28.856 -5.436 -7.511 1.00 0.00 O ATOM 2052 OD2 ASP A 130 -30.127 -5.266 -5.740 1.00 0.00 O ATOM 0 H ASP A 130 -25.768 -5.170 -3.921 1.00 0.00 H new ATOM 0 HA ASP A 130 -26.706 -3.890 -6.324 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -27.129 -6.277 -5.761 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -28.086 -5.778 -4.380 1.00 0.00 H new ATOM 2057 N ALA A 131 -27.882 -3.057 -3.382 1.00 0.00 N ATOM 2058 CA ALA A 131 -28.669 -2.073 -2.662 1.00 0.00 C ATOM 2059 C ALA A 131 -28.019 -0.694 -2.668 1.00 0.00 C ATOM 2060 O ALA A 131 -28.649 0.319 -2.980 1.00 0.00 O ATOM 2061 CB ALA A 131 -28.879 -2.514 -1.229 1.00 0.00 C ATOM 0 H ALA A 131 -27.365 -3.702 -2.785 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.627 -1.998 -3.177 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -29.471 -1.766 -0.701 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.405 -3.469 -1.215 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -27.913 -2.625 -0.737 1.00 0.00 H new ATOM 2067 N MET A 132 -26.745 -0.680 -2.315 1.00 0.00 N ATOM 2068 CA MET A 132 -26.048 0.540 -1.937 1.00 0.00 C ATOM 2069 C MET A 132 -25.392 1.246 -3.112 1.00 0.00 C ATOM 2070 O MET A 132 -24.642 2.193 -2.909 1.00 0.00 O ATOM 2071 CB MET A 132 -24.988 0.204 -0.890 1.00 0.00 C ATOM 2072 CG MET A 132 -25.553 -0.296 0.425 1.00 0.00 C ATOM 2073 SD MET A 132 -26.311 1.020 1.388 1.00 0.00 S ATOM 2074 CE MET A 132 -24.899 2.096 1.643 1.00 0.00 C ATOM 0 H MET A 132 -26.162 -1.516 -2.282 1.00 0.00 H new ATOM 0 HA MET A 132 -26.794 1.226 -1.536 1.00 0.00 H new ATOM 0 HB2 MET A 132 -24.318 -0.554 -1.297 1.00 0.00 H new ATOM 0 HB3 MET A 132 -24.386 1.093 -0.700 1.00 0.00 H new ATOM 0 HG2 MET A 132 -26.293 -1.071 0.228 1.00 0.00 H new ATOM 0 HG3 MET A 132 -24.756 -0.757 1.008 1.00 0.00 H new ATOM 0 HE1 MET A 132 -25.172 2.898 2.329 1.00 0.00 H new ATOM 0 HE2 MET A 132 -24.075 1.521 2.066 1.00 0.00 H new ATOM 0 HE3 MET A 132 -24.591 2.524 0.689 1.00 0.00 H new ATOM 2084 N ASP A 133 -25.686 0.827 -4.334 1.00 0.00 N ATOM 2085 CA ASP A 133 -25.100 1.478 -5.508 1.00 0.00 C ATOM 2086 C ASP A 133 -25.853 2.768 -5.818 1.00 0.00 C ATOM 2087 O ASP A 133 -25.653 3.405 -6.852 1.00 0.00 O ATOM 2088 CB ASP A 133 -25.112 0.542 -6.722 1.00 0.00 C ATOM 2089 CG ASP A 133 -26.468 0.468 -7.402 1.00 0.00 C ATOM 2090 OD1 ASP A 133 -27.456 0.077 -6.742 1.00 0.00 O ATOM 2091 OD2 ASP A 133 -26.558 0.818 -8.595 1.00 0.00 O ATOM 0 H ASP A 133 -26.316 0.052 -4.543 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.061 1.719 -5.285 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.368 0.882 -7.443 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.816 -0.458 -6.406 1.00 0.00 H new ATOM 2096 N GLY A 134 -26.690 3.140 -4.870 1.00 0.00 N ATOM 2097 CA GLY A 134 -27.494 4.337 -4.955 1.00 0.00 C ATOM 2098 C GLY A 134 -28.104 4.652 -3.605 1.00 0.00 C ATOM 2099 O GLY A 134 -29.325 4.740 -3.465 1.00 0.00 O ATOM 0 H GLY A 134 -26.831 2.611 -4.009 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -26.880 5.173 -5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -28.282 4.203 -5.696 1.00 0.00 H new ATOM 2103 N ALA A 135 -27.240 4.797 -2.606 1.00 0.00 N ATOM 2104 CA ALA A 135 -27.669 4.975 -1.221 1.00 0.00 C ATOM 2105 C ALA A 135 -27.020 6.196 -0.591 1.00 0.00 C ATOM 2106 O ALA A 135 -25.800 6.259 -0.484 1.00 0.00 O ATOM 2107 CB ALA A 135 -27.285 3.756 -0.424 1.00 0.00 C ATOM 0 H ALA A 135 -26.228 4.795 -2.731 1.00 0.00 H new ATOM 0 HA ALA A 135 -28.750 5.116 -1.216 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -27.603 3.883 0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -27.771 2.877 -0.847 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -26.203 3.625 -0.458 1.00 0.00 H new ATOM 2113 N VAL A 136 -27.821 7.150 -0.155 1.00 0.00 N ATOM 2114 CA VAL A 136 -27.282 8.385 0.392 1.00 0.00 C ATOM 2115 C VAL A 136 -26.908 8.214 1.863 1.00 0.00 C ATOM 2116 O VAL A 136 -27.773 7.998 2.712 1.00 0.00 O ATOM 2117 CB VAL A 136 -28.272 9.557 0.235 1.00 0.00 C ATOM 2118 CG1 VAL A 136 -27.647 10.851 0.725 1.00 0.00 C ATOM 2119 CG2 VAL A 136 -28.714 9.695 -1.216 1.00 0.00 C ATOM 0 H VAL A 136 -28.840 7.097 -0.168 1.00 0.00 H new ATOM 0 HA VAL A 136 -26.382 8.621 -0.176 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.151 9.346 0.843 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -28.360 11.667 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -27.381 10.751 1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -26.750 11.065 0.143 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -29.412 10.527 -1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -27.844 9.882 -1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.203 8.775 -1.537 1.00 0.00 H new ATOM 2129 N LEU A 137 -25.612 8.301 2.163 1.00 0.00 N ATOM 2130 CA LEU A 137 -25.139 8.128 3.537 1.00 0.00 C ATOM 2131 C LEU A 137 -25.212 9.442 4.313 1.00 0.00 C ATOM 2132 O LEU A 137 -25.242 9.446 5.546 1.00 0.00 O ATOM 2133 CB LEU A 137 -23.713 7.504 3.576 1.00 0.00 C ATOM 2134 CG LEU A 137 -22.481 8.406 3.303 1.00 0.00 C ATOM 2135 CD1 LEU A 137 -22.690 9.329 2.121 1.00 0.00 C ATOM 2136 CD2 LEU A 137 -22.084 9.197 4.543 1.00 0.00 C ATOM 0 H LEU A 137 -24.877 8.488 1.481 1.00 0.00 H new ATOM 0 HA LEU A 137 -25.805 7.422 4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -23.579 7.056 4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -23.691 6.691 2.850 1.00 0.00 H new ATOM 0 HG LEU A 137 -21.660 7.737 3.047 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -21.798 9.938 1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -22.877 8.737 1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -23.545 9.977 2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -21.218 9.818 4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -22.915 9.832 4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -21.835 8.508 5.350 1.00 0.00 H new ATOM 2148 N ASP A 138 -25.277 10.551 3.581 1.00 0.00 N ATOM 2149 CA ASP A 138 -25.288 11.881 4.188 1.00 0.00 C ATOM 2150 C ASP A 138 -25.607 12.932 3.136 1.00 0.00 C ATOM 2151 O ASP A 138 -26.543 13.718 3.286 1.00 0.00 O ATOM 2152 CB ASP A 138 -23.936 12.193 4.840 1.00 0.00 C ATOM 2153 CG ASP A 138 -23.970 13.441 5.703 1.00 0.00 C ATOM 2154 OD1 ASP A 138 -23.835 14.556 5.153 1.00 0.00 O ATOM 2155 OD2 ASP A 138 -24.121 13.313 6.935 1.00 0.00 O ATOM 0 H ASP A 138 -25.323 10.556 2.562 1.00 0.00 H new ATOM 0 HA ASP A 138 -26.058 11.898 4.960 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -23.628 11.344 5.450 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -23.183 12.316 4.062 1.00 0.00 H new ATOM 2160 N GLY A 139 -24.826 12.940 2.065 1.00 0.00 N ATOM 2161 CA GLY A 139 -25.058 13.881 0.983 1.00 0.00 C ATOM 2162 C GLY A 139 -25.058 13.218 -0.380 1.00 0.00 C ATOM 2163 O GLY A 139 -25.663 13.725 -1.324 1.00 0.00 O ATOM 0 H GLY A 139 -24.035 12.312 1.924 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.014 14.380 1.140 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -24.289 14.653 1.007 1.00 0.00 H new ATOM 2167 N ARG A 140 -24.381 12.083 -0.487 1.00 0.00 N ATOM 2168 CA ARG A 140 -24.304 11.359 -1.746 1.00 0.00 C ATOM 2169 C ARG A 140 -24.837 9.950 -1.606 1.00 0.00 C ATOM 2170 O ARG A 140 -24.639 9.302 -0.576 1.00 0.00 O ATOM 2171 CB ARG A 140 -22.856 11.285 -2.233 1.00 0.00 C ATOM 2172 CG ARG A 140 -22.643 10.281 -3.362 1.00 0.00 C ATOM 2173 CD ARG A 140 -23.302 10.746 -4.655 1.00 0.00 C ATOM 2174 NE ARG A 140 -22.999 9.862 -5.779 1.00 0.00 N ATOM 2175 CZ ARG A 140 -23.728 9.791 -6.896 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -24.866 10.466 -6.999 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -23.335 9.008 -7.894 1.00 0.00 N ATOM 0 H ARG A 140 -23.877 11.644 0.284 1.00 0.00 H new ATOM 0 HA ARG A 140 -24.914 11.902 -2.467 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -22.545 12.273 -2.573 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -22.212 11.019 -1.395 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.575 10.139 -3.527 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -23.052 9.313 -3.072 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -24.382 10.794 -4.514 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -22.966 11.756 -4.889 1.00 0.00 H new ATOM 0 HE ARG A 140 -22.178 9.261 -5.706 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -25.189 11.043 -6.222 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -25.418 10.408 -7.855 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -22.478 8.462 -7.807 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -23.890 8.952 -8.748 1.00 0.00 H new ATOM 2191 N GLU A 141 -25.518 9.490 -2.643 1.00 0.00 N ATOM 2192 CA GLU A 141 -25.817 8.085 -2.792 1.00 0.00 C ATOM 2193 C GLU A 141 -24.573 7.358 -3.296 1.00 0.00 C ATOM 2194 O GLU A 141 -24.168 7.516 -4.448 1.00 0.00 O ATOM 2195 CB GLU A 141 -27.009 7.857 -3.723 1.00 0.00 C ATOM 2196 CG GLU A 141 -26.902 8.561 -5.055 1.00 0.00 C ATOM 2197 CD GLU A 141 -27.325 10.015 -5.010 1.00 0.00 C ATOM 2198 OE1 GLU A 141 -26.484 10.874 -4.677 1.00 0.00 O ATOM 2199 OE2 GLU A 141 -28.510 10.307 -5.281 1.00 0.00 O ATOM 0 H GLU A 141 -25.874 10.078 -3.396 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.099 7.681 -1.820 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.118 6.787 -3.899 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.917 8.192 -3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -25.872 8.502 -5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.518 8.035 -5.785 1.00 0.00 H new ATOM 2206 N LEU A 142 -23.948 6.597 -2.404 1.00 0.00 N ATOM 2207 CA LEU A 142 -22.681 5.931 -2.701 1.00 0.00 C ATOM 2208 C LEU A 142 -22.764 5.099 -3.967 1.00 0.00 C ATOM 2209 O LEU A 142 -23.800 4.511 -4.270 1.00 0.00 O ATOM 2210 CB LEU A 142 -22.238 5.019 -1.549 1.00 0.00 C ATOM 2211 CG LEU A 142 -21.807 5.715 -0.257 1.00 0.00 C ATOM 2212 CD1 LEU A 142 -21.070 7.011 -0.554 1.00 0.00 C ATOM 2213 CD2 LEU A 142 -22.999 5.963 0.645 1.00 0.00 C ATOM 0 H LEU A 142 -24.300 6.424 -1.462 1.00 0.00 H new ATOM 0 HA LEU A 142 -21.949 6.726 -2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -23.059 4.342 -1.314 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.408 4.405 -1.899 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.118 5.053 0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -20.775 7.485 0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.181 6.796 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.724 7.682 -1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -22.668 6.459 1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.720 6.597 0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.468 5.012 0.898 1.00 0.00 H new ATOM 2225 N ARG A 143 -21.670 5.054 -4.706 1.00 0.00 N ATOM 2226 CA ARG A 143 -21.586 4.177 -5.854 1.00 0.00 C ATOM 2227 C ARG A 143 -20.860 2.911 -5.442 1.00 0.00 C ATOM 2228 O ARG A 143 -19.642 2.806 -5.585 1.00 0.00 O ATOM 2229 CB ARG A 143 -20.867 4.855 -7.021 1.00 0.00 C ATOM 2230 CG ARG A 143 -21.021 4.113 -8.338 1.00 0.00 C ATOM 2231 CD ARG A 143 -22.484 3.987 -8.722 1.00 0.00 C ATOM 2232 NE ARG A 143 -22.672 3.217 -9.950 1.00 0.00 N ATOM 2233 CZ ARG A 143 -23.824 2.645 -10.293 1.00 0.00 C ATOM 2234 NH1 ARG A 143 -24.883 2.749 -9.499 1.00 0.00 N ATOM 2235 NH2 ARG A 143 -23.918 1.971 -11.432 1.00 0.00 N ATOM 0 H ARG A 143 -20.834 5.611 -4.531 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.592 3.935 -6.195 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -21.252 5.868 -7.136 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.807 4.942 -6.783 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -20.479 4.641 -9.123 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -20.576 3.121 -8.255 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -23.031 3.509 -7.909 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -22.910 4.982 -8.851 1.00 0.00 H new ATOM 0 HE ARG A 143 -21.876 3.112 -10.579 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -24.815 3.268 -8.624 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -25.764 2.310 -9.764 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -23.107 1.891 -12.046 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -24.801 1.533 -11.694 1.00 0.00 H new ATOM 2249 N VAL A 144 -21.607 1.979 -4.876 1.00 0.00 N ATOM 2250 CA VAL A 144 -21.030 0.752 -4.361 1.00 0.00 C ATOM 2251 C VAL A 144 -21.004 -0.324 -5.430 1.00 0.00 C ATOM 2252 O VAL A 144 -22.042 -0.818 -5.867 1.00 0.00 O ATOM 2253 CB VAL A 144 -21.803 0.239 -3.133 1.00 0.00 C ATOM 2254 CG1 VAL A 144 -21.157 -1.022 -2.571 1.00 0.00 C ATOM 2255 CG2 VAL A 144 -21.877 1.322 -2.075 1.00 0.00 C ATOM 0 H VAL A 144 -22.618 2.050 -4.762 1.00 0.00 H new ATOM 0 HA VAL A 144 -20.008 0.980 -4.058 1.00 0.00 H new ATOM 0 HB VAL A 144 -22.816 -0.016 -3.443 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.722 -1.365 -1.704 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -21.155 -1.801 -3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -20.132 -0.804 -2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.426 0.949 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.869 1.603 -1.771 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -22.390 2.194 -2.482 1.00 0.00 H new ATOM 2265 N GLN A 145 -19.809 -0.673 -5.852 1.00 0.00 N ATOM 2266 CA GLN A 145 -19.620 -1.702 -6.852 1.00 0.00 C ATOM 2267 C GLN A 145 -18.797 -2.828 -6.251 1.00 0.00 C ATOM 2268 O GLN A 145 -17.988 -2.590 -5.352 1.00 0.00 O ATOM 2269 CB GLN A 145 -18.898 -1.137 -8.080 1.00 0.00 C ATOM 2270 CG GLN A 145 -19.487 0.160 -8.633 1.00 0.00 C ATOM 2271 CD GLN A 145 -20.830 -0.011 -9.331 1.00 0.00 C ATOM 2272 OE1 GLN A 145 -21.672 -0.903 -8.837 1.00 0.00 O flip ATOM 2273 NE2 GLN A 145 -21.120 0.689 -10.299 1.00 0.00 N flip ATOM 0 H GLN A 145 -18.943 -0.254 -5.513 1.00 0.00 H new ATOM 0 HA GLN A 145 -20.594 -2.075 -7.167 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -17.854 -0.963 -7.821 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -18.910 -1.889 -8.868 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -19.604 0.871 -7.815 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -18.778 0.597 -9.336 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -20.448 1.368 -10.657 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -22.032 0.591 -10.745 1.00 0.00 H new ATOM 2282 N MET A 146 -19.009 -4.051 -6.714 1.00 0.00 N ATOM 2283 CA MET A 146 -18.181 -5.159 -6.273 1.00 0.00 C ATOM 2284 C MET A 146 -16.748 -4.909 -6.733 1.00 0.00 C ATOM 2285 O MET A 146 -16.480 -4.832 -7.934 1.00 0.00 O ATOM 2286 CB MET A 146 -18.718 -6.487 -6.813 1.00 0.00 C ATOM 2287 CG MET A 146 -17.988 -7.708 -6.271 1.00 0.00 C ATOM 2288 SD MET A 146 -18.866 -9.245 -6.592 1.00 0.00 S ATOM 2289 CE MET A 146 -20.275 -9.011 -5.520 1.00 0.00 C ATOM 0 H MET A 146 -19.737 -4.298 -7.385 1.00 0.00 H new ATOM 0 HA MET A 146 -18.202 -5.227 -5.185 1.00 0.00 H new ATOM 0 HB2 MET A 146 -19.777 -6.568 -6.566 1.00 0.00 H new ATOM 0 HB3 MET A 146 -18.644 -6.483 -7.900 1.00 0.00 H new ATOM 0 HG2 MET A 146 -16.996 -7.761 -6.719 1.00 0.00 H new ATOM 0 HG3 MET A 146 -17.846 -7.594 -5.196 1.00 0.00 H new ATOM 0 HE1 MET A 146 -20.758 -9.971 -5.339 1.00 0.00 H new ATOM 0 HE2 MET A 146 -19.944 -8.587 -4.572 1.00 0.00 H new ATOM 0 HE3 MET A 146 -20.984 -8.332 -5.994 1.00 0.00 H new ATOM 2299 N ALA A 147 -15.843 -4.764 -5.776 1.00 0.00 N ATOM 2300 CA ALA A 147 -14.493 -4.297 -6.063 1.00 0.00 C ATOM 2301 C ALA A 147 -13.621 -5.404 -6.636 1.00 0.00 C ATOM 2302 O ALA A 147 -13.988 -6.579 -6.616 1.00 0.00 O ATOM 2303 CB ALA A 147 -13.858 -3.707 -4.809 1.00 0.00 C ATOM 0 H ALA A 147 -16.019 -4.963 -4.791 1.00 0.00 H new ATOM 0 HA ALA A 147 -14.568 -3.517 -6.821 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.850 -3.363 -5.039 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.457 -2.867 -4.459 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.812 -4.469 -4.031 1.00 0.00 H new ATOM 2309 N ARG A 148 -12.455 -5.016 -7.129 1.00 0.00 N ATOM 2310 CA ARG A 148 -11.519 -5.957 -7.735 1.00 0.00 C ATOM 2311 C ARG A 148 -10.604 -6.554 -6.669 1.00 0.00 C ATOM 2312 O ARG A 148 -9.621 -7.221 -6.993 1.00 0.00 O ATOM 2313 CB ARG A 148 -10.676 -5.251 -8.802 1.00 0.00 C ATOM 2314 CG ARG A 148 -9.678 -4.257 -8.227 1.00 0.00 C ATOM 2315 CD ARG A 148 -8.852 -3.582 -9.311 1.00 0.00 C ATOM 2316 NE ARG A 148 -9.615 -2.578 -10.049 1.00 0.00 N ATOM 2317 CZ ARG A 148 -9.066 -1.689 -10.878 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -7.765 -1.741 -11.147 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -9.824 -0.763 -11.453 1.00 0.00 N ATOM 0 H ARG A 148 -12.131 -4.049 -7.122 1.00 0.00 H new ATOM 0 HA ARG A 148 -12.089 -6.759 -8.203 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.137 -6.000 -9.382 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.340 -4.730 -9.492 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.212 -3.499 -7.654 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.013 -4.772 -7.533 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -7.979 -3.111 -8.859 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -8.483 -4.337 -10.005 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.627 -2.556 -9.923 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -7.184 -2.462 -10.719 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -7.348 -1.060 -11.781 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -10.825 -0.732 -11.261 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.405 -0.083 -12.087 1.00 0.00 H new ATOM 2333 N TYR A 149 -10.953 -6.304 -5.406 1.00 0.00 N ATOM 2334 CA TYR A 149 -10.146 -6.713 -4.256 1.00 0.00 C ATOM 2335 C TYR A 149 -8.847 -5.913 -4.195 1.00 0.00 C ATOM 2336 O TYR A 149 -7.985 -6.037 -5.065 1.00 0.00 O ATOM 2337 CB TYR A 149 -9.840 -8.218 -4.279 1.00 0.00 C ATOM 2338 CG TYR A 149 -11.066 -9.100 -4.168 1.00 0.00 C ATOM 2339 CD1 TYR A 149 -11.706 -9.280 -2.949 1.00 0.00 C ATOM 2340 CD2 TYR A 149 -11.581 -9.753 -5.281 1.00 0.00 C ATOM 2341 CE1 TYR A 149 -12.822 -10.087 -2.842 1.00 0.00 C ATOM 2342 CE2 TYR A 149 -12.698 -10.562 -5.181 1.00 0.00 C ATOM 2343 CZ TYR A 149 -13.313 -10.725 -3.960 1.00 0.00 C ATOM 2344 OH TYR A 149 -14.425 -11.528 -3.856 1.00 0.00 O ATOM 0 H TYR A 149 -11.808 -5.810 -5.151 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.732 -6.506 -3.361 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -9.316 -8.457 -5.204 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.161 -8.452 -3.459 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.325 -8.781 -2.070 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.101 -9.627 -6.240 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.308 -10.217 -1.886 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.086 -11.063 -6.056 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.642 -11.902 -4.735 1.00 0.00 H new ATOM 2354 N GLY A 150 -8.720 -5.082 -3.167 1.00 0.00 N ATOM 2355 CA GLY A 150 -7.504 -4.308 -2.980 1.00 0.00 C ATOM 2356 C GLY A 150 -6.309 -5.196 -2.704 1.00 0.00 C ATOM 2357 O GLY A 150 -5.172 -4.846 -3.022 1.00 0.00 O ATOM 0 H GLY A 150 -9.437 -4.929 -2.458 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -7.314 -3.709 -3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.639 -3.613 -2.151 1.00 0.00 H new ATOM 2361 N ARG A 151 -6.581 -6.347 -2.105 1.00 0.00 N ATOM 2362 CA ARG A 151 -5.569 -7.356 -1.839 1.00 0.00 C ATOM 2363 C ARG A 151 -6.262 -8.684 -1.578 1.00 0.00 C ATOM 2364 O ARG A 151 -7.459 -8.702 -1.292 1.00 0.00 O ATOM 2365 CB ARG A 151 -4.715 -6.980 -0.623 1.00 0.00 C ATOM 2366 CG ARG A 151 -5.509 -6.846 0.668 1.00 0.00 C ATOM 2367 CD ARG A 151 -4.664 -7.200 1.881 1.00 0.00 C ATOM 2368 NE ARG A 151 -4.338 -8.627 1.923 1.00 0.00 N ATOM 2369 CZ ARG A 151 -3.343 -9.147 2.639 1.00 0.00 C ATOM 2370 NH1 ARG A 151 -2.547 -8.353 3.347 1.00 0.00 N ATOM 2371 NH2 ARG A 151 -3.144 -10.462 2.640 1.00 0.00 N ATOM 0 H ARG A 151 -7.515 -6.607 -1.789 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.911 -7.429 -2.705 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.942 -7.736 -0.486 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.207 -6.037 -0.825 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.877 -5.825 0.765 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -6.382 -7.497 0.629 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.743 -6.618 1.864 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.199 -6.923 2.789 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.910 -9.264 1.368 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.698 -7.344 3.342 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.785 -8.752 3.895 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.753 -11.070 2.093 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.382 -10.862 3.188 1.00 0.00 H new ATOM 2385 N PRO A 152 -5.535 -9.808 -1.689 1.00 0.00 N ATOM 2386 CA PRO A 152 -6.059 -11.120 -1.302 1.00 0.00 C ATOM 2387 C PRO A 152 -6.355 -11.160 0.195 1.00 0.00 C ATOM 2388 O PRO A 152 -5.440 -11.090 1.017 1.00 0.00 O ATOM 2389 CB PRO A 152 -4.925 -12.091 -1.654 1.00 0.00 C ATOM 2390 CG PRO A 152 -4.051 -11.344 -2.601 1.00 0.00 C ATOM 2391 CD PRO A 152 -4.164 -9.899 -2.214 1.00 0.00 C ATOM 0 HA PRO A 152 -6.994 -11.365 -1.806 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -4.374 -12.392 -0.763 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -5.314 -13.001 -2.111 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -3.019 -11.687 -2.533 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -4.371 -11.498 -3.632 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -3.424 -9.623 -1.463 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -4.013 -9.239 -3.068 1.00 0.00 H new ATOM 2399 N PRO A 153 -7.637 -11.232 0.565 1.00 0.00 N ATOM 2400 CA PRO A 153 -8.067 -11.142 1.948 1.00 0.00 C ATOM 2401 C PRO A 153 -8.219 -12.499 2.632 1.00 0.00 C ATOM 2402 O PRO A 153 -8.791 -13.435 2.072 1.00 0.00 O ATOM 2403 CB PRO A 153 -9.426 -10.450 1.823 1.00 0.00 C ATOM 2404 CG PRO A 153 -9.915 -10.740 0.430 1.00 0.00 C ATOM 2405 CD PRO A 153 -8.784 -11.392 -0.331 1.00 0.00 C ATOM 0 HA PRO A 153 -7.339 -10.617 2.566 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -10.126 -10.828 2.568 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.333 -9.377 1.988 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.784 -11.397 0.459 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -10.227 -9.820 -0.064 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -8.990 -12.442 -0.536 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.614 -10.907 -1.292 1.00 0.00 H new ATOM 2413 N ASP A 154 -7.691 -12.595 3.843 1.00 0.00 N ATOM 2414 CA ASP A 154 -7.895 -13.761 4.692 1.00 0.00 C ATOM 2415 C ASP A 154 -7.788 -13.332 6.150 1.00 0.00 C ATOM 2416 O ASP A 154 -6.939 -12.513 6.498 1.00 0.00 O ATOM 2417 CB ASP A 154 -6.881 -14.865 4.387 1.00 0.00 C ATOM 2418 CG ASP A 154 -7.295 -16.199 4.981 1.00 0.00 C ATOM 2419 OD1 ASP A 154 -7.407 -16.294 6.224 1.00 0.00 O ATOM 2420 OD2 ASP A 154 -7.495 -17.164 4.214 1.00 0.00 O ATOM 0 H ASP A 154 -7.111 -11.870 4.265 1.00 0.00 H new ATOM 0 HA ASP A 154 -8.886 -14.170 4.494 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -6.771 -14.968 3.307 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.906 -14.580 4.781 1.00 0.00 H new ATOM 2425 N SER A 155 -8.636 -13.885 7.000 1.00 0.00 N ATOM 2426 CA SER A 155 -8.759 -13.398 8.365 1.00 0.00 C ATOM 2427 C SER A 155 -8.124 -14.351 9.371 1.00 0.00 C ATOM 2428 O SER A 155 -8.103 -14.073 10.570 1.00 0.00 O ATOM 2429 CB SER A 155 -10.234 -13.201 8.703 1.00 0.00 C ATOM 2430 OG SER A 155 -10.901 -12.494 7.669 1.00 0.00 O ATOM 0 H SER A 155 -9.248 -14.668 6.771 1.00 0.00 H new ATOM 0 HA SER A 155 -8.227 -12.449 8.430 1.00 0.00 H new ATOM 0 HB2 SER A 155 -10.710 -14.170 8.851 1.00 0.00 H new ATOM 0 HB3 SER A 155 -10.326 -12.654 9.641 1.00 0.00 H new ATOM 0 HG SER A 155 -11.845 -12.381 7.906 1.00 0.00 H new ATOM 2436 N HIS A 156 -7.604 -15.471 8.890 1.00 0.00 N ATOM 2437 CA HIS A 156 -7.073 -16.492 9.786 1.00 0.00 C ATOM 2438 C HIS A 156 -5.774 -17.091 9.251 1.00 0.00 C ATOM 2439 O HIS A 156 -5.002 -17.684 10.001 1.00 0.00 O ATOM 2440 CB HIS A 156 -8.108 -17.607 9.990 1.00 0.00 C ATOM 2441 CG HIS A 156 -8.477 -18.315 8.722 1.00 0.00 C ATOM 2442 ND1 HIS A 156 -7.783 -19.403 8.246 1.00 0.00 N ATOM 2443 CD2 HIS A 156 -9.432 -18.050 7.802 1.00 0.00 C ATOM 2444 CE1 HIS A 156 -8.286 -19.768 7.087 1.00 0.00 C ATOM 2445 NE2 HIS A 156 -9.291 -18.966 6.791 1.00 0.00 N ATOM 0 H HIS A 156 -7.538 -15.696 7.897 1.00 0.00 H new ATOM 0 HA HIS A 156 -6.857 -16.012 10.740 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -7.714 -18.333 10.701 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -9.007 -17.181 10.435 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -10.169 -17.263 7.854 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -7.935 -20.588 6.478 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -9.867 -19.018 5.951 1.00 0.00 H new ATOM 2453 N HIS A 157 -5.551 -16.950 7.956 1.00 0.00 N ATOM 2454 CA HIS A 157 -4.401 -17.554 7.306 1.00 0.00 C ATOM 2455 C HIS A 157 -3.361 -16.497 6.960 1.00 0.00 C ATOM 2456 O HIS A 157 -3.702 -15.392 6.537 1.00 0.00 O ATOM 2457 CB HIS A 157 -4.852 -18.268 6.029 1.00 0.00 C ATOM 2458 CG HIS A 157 -3.822 -19.161 5.414 1.00 0.00 C ATOM 2459 ND1 HIS A 157 -2.745 -18.698 4.681 1.00 0.00 N ATOM 2460 CD2 HIS A 157 -3.720 -20.507 5.417 1.00 0.00 C ATOM 2461 CE1 HIS A 157 -2.032 -19.724 4.261 1.00 0.00 C ATOM 2462 NE2 HIS A 157 -2.601 -20.832 4.695 1.00 0.00 N ATOM 0 H HIS A 157 -6.156 -16.418 7.330 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.951 -18.272 7.991 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -5.739 -18.861 6.254 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -5.148 -17.518 5.295 1.00 0.00 H new ATOM 0 HD1 HIS A 157 -2.535 -17.717 4.495 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -4.395 -21.199 5.899 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.134 -19.667 3.663 1.00 0.00 H new ATOM 2470 N SER A 158 -2.098 -16.841 7.146 1.00 0.00 N ATOM 2471 CA SER A 158 -1.011 -15.989 6.712 1.00 0.00 C ATOM 2472 C SER A 158 -0.374 -16.595 5.466 1.00 0.00 C ATOM 2473 O SER A 158 -0.912 -16.379 4.363 1.00 0.00 O ATOM 2474 CB SER A 158 0.023 -15.831 7.826 1.00 0.00 C ATOM 2475 OG SER A 158 -0.577 -15.330 9.009 1.00 0.00 O ATOM 2476 OXT SER A 158 0.635 -17.321 5.596 1.00 0.00 O ATOM 0 H SER A 158 -1.803 -17.707 7.596 1.00 0.00 H new ATOM 0 HA SER A 158 -1.397 -14.998 6.474 1.00 0.00 H new ATOM 0 HB2 SER A 158 0.492 -16.793 8.031 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.813 -15.155 7.500 1.00 0.00 H new ATOM 0 HG SER A 158 0.104 -15.239 9.708 1.00 0.00 H new TER 2482 SER A 158