USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1165 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 87 LYS NZ :NH3+ 180:sc= 0.712 (180deg=0.628) USER MOD Set 1.2: A 88 THR OG1 : rot -51:sc= 0.383 USER MOD Set 2.1: A 84 ASN : amide:sc= 0.0235 K(o=0.31,f=-2!) USER MOD Set 2.2: A 136 CYS SG : rot 81:sc= 0.285 USER MOD Set 3.1: A 49 THR OG1 : rot -33:sc= 0.277 USER MOD Set 3.2: A 51 THR OG1 : rot 58:sc= 0.584 USER MOD Set 4.1: A 45 TYR OH : rot 165:sc= 0.429 USER MOD Set 4.2: A 50 LYS NZ :NH3+ -178:sc= 2.15 (180deg=2.1) USER MOD Set 5.1: A 2 GLN : amide:sc= 0.481 K(o=1,f=-0.086) USER MOD Set 5.2: A 17 THR OG1 : rot 137:sc= 0.528 USER MOD Set 6.1: A 8 ASN : amide:sc= -0.0676 X(o=0.052,f=-0.11) USER MOD Set 6.2: A 55 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 175:sc= 0.895 (180deg=0.876) USER MOD Single : A 3 TYR OH : rot 143:sc= 0.399 USER MOD Single : A 4 LYS NZ :NH3+ -165:sc= 0.657 (180deg=0.398) USER MOD Single : A 10 LYS NZ :NH3+ 159:sc= 1.19 (180deg=-0.34) USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.0138 USER MOD Single : A 13 LYS NZ :NH3+ -129:sc= 0.721 (180deg=0.339) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0783 USER MOD Single : A 18 THR OG1 : rot -160:sc= 0 USER MOD Single : A 25 THR OG1 : rot -140:sc= 0.179 USER MOD Single : A 28 LYS NZ :NH3+ 150:sc= 1.21 (180deg=0.763) USER MOD Single : A 31 LYS NZ :NH3+ 170:sc= 1.11 (180deg=0.918) USER MOD Single : A 32 GLN : amide:sc= -0.788 X(o=-0.79,f=-0.49) USER MOD Single : A 33 TYR OH : rot 137:sc= 0.0184 USER MOD Single : A 35 ASN : amide:sc= 1.49 K(o=1.5,f=-0.04) USER MOD Single : A 37 ASN : amide:sc= 1.46 K(o=1.5,f=0) USER MOD Single : A 44 THR OG1 : rot -55:sc= 0.693 USER MOD Single : A 53 THR OG1 : rot 7:sc= 0.215 USER MOD Single : A 58 SER OG : rot -67:sc= 1.13 USER MOD Single : A 59 HIS : no HE2:sc= 0.159 K(o=0.16,f=-1.4) USER MOD Single : A 60 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.8!) USER MOD Single : A 61 HIS : no HE2:sc= 0.136! C(o=0.14!,f=-4.5!) USER MOD Single : A 62 HIS : no HE2:sc= 0.483 K(o=0.48,f=-2.2!) USER MOD Single : A 63 HIS : no HE2:sc= 0.55 K(o=0.55,f=-2.3!) USER MOD Single : A 64 HIS : no HE2:sc= 0.924 K(o=0.92,f=-3.1!) USER MOD Single : A 65 MET CE :methyl 170:sc= -0.0046 (180deg=-0.156) USER MOD Single : A 66 HIS : no HE2:sc= 1.17 K(o=1.2,f=-3.5!) USER MOD Single : A 69 SER OG : rot -163:sc= 1.21 USER MOD Single : A 70 CYS SG : rot 35:sc= 0.298 USER MOD Single : A 74 CYS SG : rot 131:sc= 0.295 USER MOD Single : A 75 LYS NZ :NH3+ 166:sc= 2.43 (180deg=1.78) USER MOD Single : A 77 TYR OH : rot 180:sc= -0.0529 USER MOD Single : A 80 ASN : amide:sc= 0.344 K(o=0.34,f=-4.5!) USER MOD Single : A 83 ASN : amide:sc= 0.0723 X(o=0.072,f=-0.2) USER MOD Single : A 86 ASN : amide:sc= 0.336 K(o=0.34,f=-4.3!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0.856 K(o=0.86,f=-0.013) USER MOD Single : A 134 THR OG1 : rot 66:sc= 0.82 USER MOD Single : A 138 CYS SG : rot 180:sc= 0.461 USER MOD Single : A 145 SER OG : rot 180:sc= -0.0101 USER MOD Single : A 146 ASN : amide:sc= -0.471 X(o=-0.47,f=0) USER MOD Single : A 149 LYS NZ :NH3+ 167:sc= 1.41 (180deg=1.12) USER MOD Single : B 151 C O2' : rot -10:sc= 0.311 USER MOD Single : B 151 C O5' : rot -44:sc= 1.16 USER MOD Single : B 152 A O2' : rot -110:sc= 0.139 USER MOD Single : B 153 U O2' : rot -137:sc= 0.72 USER MOD Single : B 154 C O2' : rot 159:sc= 0.0367 USER MOD Single : B 154 C O3' : rot 123:sc= 0.126 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.313 -36.155 65.172 1.00 0.00 N ATOM 2 CA MET A 1 -9.861 -34.760 64.936 1.00 0.00 C ATOM 3 C MET A 1 -10.248 -34.339 63.520 1.00 0.00 C ATOM 4 O MET A 1 -10.314 -35.189 62.637 1.00 0.00 O ATOM 5 CB MET A 1 -8.344 -34.587 65.156 1.00 0.00 C ATOM 6 CG MET A 1 -7.850 -35.055 66.534 1.00 0.00 C ATOM 7 SD MET A 1 -8.809 -34.482 67.968 1.00 0.00 S ATOM 8 CE MET A 1 -8.482 -32.698 67.906 1.00 0.00 C ATOM 0 H1 MET A 1 -9.978 -36.476 66.103 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.352 -36.192 65.146 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.926 -36.775 64.432 1.00 0.00 H new ATOM 0 HA MET A 1 -10.357 -34.118 65.664 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.811 -35.141 64.384 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.087 -33.535 65.028 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.840 -36.145 66.542 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.818 -34.726 66.658 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.004 -32.204 68.726 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.410 -32.521 67.999 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.835 -32.296 66.956 1.00 0.00 H new ATOM 20 N GLN A 2 -10.525 -33.060 63.253 1.00 0.00 N ATOM 21 CA GLN A 2 -10.842 -32.609 61.887 1.00 0.00 C ATOM 22 C GLN A 2 -9.578 -32.208 61.102 1.00 0.00 C ATOM 23 O GLN A 2 -8.669 -31.569 61.638 1.00 0.00 O ATOM 24 CB GLN A 2 -11.931 -31.525 61.937 1.00 0.00 C ATOM 25 CG GLN A 2 -12.138 -30.735 60.632 1.00 0.00 C ATOM 26 CD GLN A 2 -13.370 -29.830 60.682 1.00 0.00 C ATOM 27 OE1 GLN A 2 -14.298 -29.959 59.893 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.439 -28.882 61.595 1.00 0.00 N ATOM 0 H GLN A 2 -10.537 -32.320 63.955 1.00 0.00 H new ATOM 0 HA GLN A 2 -11.255 -33.442 61.318 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -12.875 -31.995 62.211 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -11.683 -30.822 62.732 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -11.254 -30.129 60.434 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -12.238 -31.433 59.801 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.676 -28.759 62.261 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -14.255 -28.272 61.636 1.00 0.00 H new ATOM 37 N TYR A 3 -9.555 -32.563 59.813 1.00 0.00 N ATOM 38 CA TYR A 3 -8.475 -32.324 58.852 1.00 0.00 C ATOM 39 C TYR A 3 -9.067 -31.635 57.616 1.00 0.00 C ATOM 40 O TYR A 3 -10.252 -31.813 57.330 1.00 0.00 O ATOM 41 CB TYR A 3 -7.855 -33.685 58.483 1.00 0.00 C ATOM 42 CG TYR A 3 -7.183 -34.378 59.654 1.00 0.00 C ATOM 43 CD1 TYR A 3 -7.940 -35.145 60.561 1.00 0.00 C ATOM 44 CD2 TYR A 3 -5.804 -34.220 59.865 1.00 0.00 C ATOM 45 CE1 TYR A 3 -7.331 -35.734 61.684 1.00 0.00 C ATOM 46 CE2 TYR A 3 -5.200 -34.767 61.011 1.00 0.00 C ATOM 47 CZ TYR A 3 -5.967 -35.495 61.943 1.00 0.00 C ATOM 48 OH TYR A 3 -5.388 -35.994 63.066 1.00 0.00 O ATOM 0 H TYR A 3 -10.340 -33.056 59.387 1.00 0.00 H new ATOM 0 HA TYR A 3 -7.700 -31.682 59.271 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -8.634 -34.335 58.084 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -7.124 -33.539 57.688 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -8.998 -35.282 60.393 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -5.207 -33.678 59.147 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -7.906 -36.366 62.344 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -4.142 -34.628 61.178 1.00 0.00 H new ATOM 0 HH TYR A 3 -4.473 -36.281 62.863 1.00 0.00 H new ATOM 58 N LYS A 4 -8.265 -30.866 56.874 1.00 0.00 N ATOM 59 CA LYS A 4 -8.683 -30.121 55.666 1.00 0.00 C ATOM 60 C LYS A 4 -8.078 -30.723 54.394 1.00 0.00 C ATOM 61 O LYS A 4 -7.124 -31.491 54.479 1.00 0.00 O ATOM 62 CB LYS A 4 -8.333 -28.633 55.877 1.00 0.00 C ATOM 63 CG LYS A 4 -8.847 -27.708 54.771 1.00 0.00 C ATOM 64 CD LYS A 4 -8.600 -26.226 55.059 1.00 0.00 C ATOM 65 CE LYS A 4 -9.436 -25.485 54.021 1.00 0.00 C ATOM 66 NZ LYS A 4 -9.326 -24.009 54.108 1.00 0.00 N ATOM 0 H LYS A 4 -7.278 -30.736 57.097 1.00 0.00 H new ATOM 0 HA LYS A 4 -9.760 -30.202 55.520 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -8.746 -28.305 56.831 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.250 -28.532 55.947 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.364 -27.974 53.831 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -9.916 -27.872 54.637 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.904 -25.964 56.072 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -7.543 -25.976 54.968 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.129 -25.805 53.025 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.481 -25.770 54.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -10.094 -23.571 53.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.397 -23.714 55.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -8.409 -23.706 53.722 1.00 0.00 H new ATOM 80 N LEU A 5 -8.618 -30.368 53.227 1.00 0.00 N ATOM 81 CA LEU A 5 -8.178 -30.786 51.898 1.00 0.00 C ATOM 82 C LEU A 5 -8.416 -29.671 50.870 1.00 0.00 C ATOM 83 O LEU A 5 -9.503 -29.104 50.868 1.00 0.00 O ATOM 84 CB LEU A 5 -8.950 -32.069 51.561 1.00 0.00 C ATOM 85 CG LEU A 5 -8.868 -32.591 50.124 1.00 0.00 C ATOM 86 CD1 LEU A 5 -9.658 -31.827 49.105 1.00 0.00 C ATOM 87 CD2 LEU A 5 -7.452 -32.817 49.611 1.00 0.00 C ATOM 0 H LEU A 5 -9.423 -29.743 53.184 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.106 -30.983 51.875 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.596 -32.858 52.225 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -10.001 -31.900 51.797 1.00 0.00 H new ATOM 0 HG LEU A 5 -9.351 -33.562 50.232 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.526 -32.285 48.125 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.714 -31.845 49.375 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.309 -30.795 49.073 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.491 -33.186 48.586 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.901 -31.877 49.637 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.949 -33.550 50.242 1.00 0.00 H new ATOM 99 N ILE A 6 -7.454 -29.402 49.973 1.00 0.00 N ATOM 100 CA ILE A 6 -7.551 -28.460 48.835 1.00 0.00 C ATOM 101 C ILE A 6 -7.373 -29.208 47.495 1.00 0.00 C ATOM 102 O ILE A 6 -6.293 -29.698 47.172 1.00 0.00 O ATOM 103 CB ILE A 6 -6.530 -27.302 48.992 1.00 0.00 C ATOM 104 CG1 ILE A 6 -6.917 -26.198 50.000 1.00 0.00 C ATOM 105 CG2 ILE A 6 -6.318 -26.550 47.664 1.00 0.00 C ATOM 106 CD1 ILE A 6 -7.211 -26.659 51.424 1.00 0.00 C ATOM 0 H ILE A 6 -6.541 -29.855 50.020 1.00 0.00 H new ATOM 0 HA ILE A 6 -8.546 -28.016 48.832 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.644 -27.827 49.349 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -6.108 -25.468 50.036 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -7.797 -25.680 49.619 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.597 -25.746 47.812 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.941 -27.241 46.911 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.266 -26.130 47.329 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -7.471 -25.797 52.039 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.044 -27.362 51.414 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.329 -27.147 51.838 1.00 0.00 H new ATOM 118 N LEU A 7 -8.433 -29.264 46.686 1.00 0.00 N ATOM 119 CA LEU A 7 -8.497 -29.812 45.325 1.00 0.00 C ATOM 120 C LEU A 7 -8.022 -28.793 44.267 1.00 0.00 C ATOM 121 O LEU A 7 -8.813 -28.328 43.449 1.00 0.00 O ATOM 122 CB LEU A 7 -9.941 -30.249 45.016 1.00 0.00 C ATOM 123 CG LEU A 7 -10.586 -31.357 45.854 1.00 0.00 C ATOM 124 CD1 LEU A 7 -11.988 -31.615 45.316 1.00 0.00 C ATOM 125 CD2 LEU A 7 -9.808 -32.645 45.823 1.00 0.00 C ATOM 0 H LEU A 7 -9.338 -28.901 46.985 1.00 0.00 H new ATOM 0 HA LEU A 7 -7.826 -30.670 45.278 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -10.575 -29.366 45.098 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -9.971 -30.567 43.974 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.606 -31.018 46.890 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.463 -32.402 45.901 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -12.579 -30.702 45.388 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -11.926 -31.926 44.273 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -10.315 -33.391 46.435 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -9.739 -33.004 44.796 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.806 -32.474 46.215 1.00 0.00 H new ATOM 137 N ASN A 8 -6.756 -28.381 44.307 1.00 0.00 N ATOM 138 CA ASN A 8 -6.179 -27.341 43.433 1.00 0.00 C ATOM 139 C ASN A 8 -6.048 -27.711 41.930 1.00 0.00 C ATOM 140 O ASN A 8 -4.937 -27.805 41.408 1.00 0.00 O ATOM 141 CB ASN A 8 -4.838 -26.902 44.032 1.00 0.00 C ATOM 142 CG ASN A 8 -4.261 -25.623 43.453 1.00 0.00 C ATOM 143 OD1 ASN A 8 -4.943 -24.787 42.875 1.00 0.00 O ATOM 144 ND2 ASN A 8 -2.974 -25.433 43.631 1.00 0.00 N ATOM 0 H ASN A 8 -6.078 -28.767 44.964 1.00 0.00 H new ATOM 0 HA ASN A 8 -6.892 -26.517 43.414 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.963 -26.771 45.107 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -4.115 -27.705 43.891 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -2.532 -24.581 43.286 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.417 -26.137 44.114 1.00 0.00 H new ATOM 151 N GLY A 9 -7.154 -27.937 41.218 1.00 0.00 N ATOM 152 CA GLY A 9 -7.154 -28.102 39.754 1.00 0.00 C ATOM 153 C GLY A 9 -7.193 -26.789 38.977 1.00 0.00 C ATOM 154 O GLY A 9 -7.347 -25.709 39.554 1.00 0.00 O ATOM 0 H GLY A 9 -8.081 -28.012 41.638 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -6.263 -28.658 39.462 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -8.015 -28.707 39.468 1.00 0.00 H new ATOM 158 N LYS A 10 -7.052 -26.873 37.649 1.00 0.00 N ATOM 159 CA LYS A 10 -6.852 -25.690 36.791 1.00 0.00 C ATOM 160 C LYS A 10 -7.893 -24.580 36.943 1.00 0.00 C ATOM 161 O LYS A 10 -7.539 -23.424 37.176 1.00 0.00 O ATOM 162 CB LYS A 10 -6.592 -26.066 35.328 1.00 0.00 C ATOM 163 CG LYS A 10 -7.741 -26.520 34.428 1.00 0.00 C ATOM 164 CD LYS A 10 -8.362 -27.904 34.672 1.00 0.00 C ATOM 165 CE LYS A 10 -7.610 -29.049 33.978 1.00 0.00 C ATOM 166 NZ LYS A 10 -6.311 -29.367 34.614 1.00 0.00 N ATOM 0 H LYS A 10 -7.072 -27.755 37.137 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.939 -25.236 37.177 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -6.132 -25.201 34.850 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.849 -26.863 35.328 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -8.538 -25.780 34.509 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -7.385 -26.493 33.398 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -8.389 -28.096 35.745 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -9.395 -27.896 34.324 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -8.237 -29.941 33.982 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -7.440 -28.783 32.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -6.024 -30.332 34.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -5.590 -28.692 34.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -6.405 -29.301 35.648 1.00 0.00 H new ATOM 180 N THR A 11 -9.171 -24.943 36.895 1.00 0.00 N ATOM 181 CA THR A 11 -10.301 -23.996 36.803 1.00 0.00 C ATOM 182 C THR A 11 -11.492 -24.373 37.691 1.00 0.00 C ATOM 183 O THR A 11 -12.307 -23.515 38.029 1.00 0.00 O ATOM 184 CB THR A 11 -10.798 -23.900 35.351 1.00 0.00 C ATOM 185 OG1 THR A 11 -10.982 -25.193 34.813 1.00 0.00 O ATOM 186 CG2 THR A 11 -9.855 -23.103 34.446 1.00 0.00 C ATOM 0 H THR A 11 -9.466 -25.919 36.919 1.00 0.00 H new ATOM 0 HA THR A 11 -9.912 -23.040 37.154 1.00 0.00 H new ATOM 0 HB THR A 11 -11.747 -23.364 35.384 1.00 0.00 H new ATOM 0 HG1 THR A 11 -11.300 -25.121 33.889 1.00 0.00 H new ATOM 0 HG21 THR A 11 -10.261 -23.072 33.435 1.00 0.00 H new ATOM 0 HG22 THR A 11 -9.755 -22.087 34.829 1.00 0.00 H new ATOM 0 HG23 THR A 11 -8.876 -23.582 34.429 1.00 0.00 H new ATOM 194 N LEU A 12 -11.565 -25.637 38.126 1.00 0.00 N ATOM 195 CA LEU A 12 -12.664 -26.210 38.916 1.00 0.00 C ATOM 196 C LEU A 12 -12.415 -26.246 40.434 1.00 0.00 C ATOM 197 O LEU A 12 -13.291 -26.676 41.187 1.00 0.00 O ATOM 198 CB LEU A 12 -12.932 -27.643 38.406 1.00 0.00 C ATOM 199 CG LEU A 12 -11.895 -28.719 38.830 1.00 0.00 C ATOM 200 CD1 LEU A 12 -12.521 -30.105 38.723 1.00 0.00 C ATOM 201 CD2 LEU A 12 -10.613 -28.693 37.996 1.00 0.00 C ATOM 0 H LEU A 12 -10.830 -26.317 37.930 1.00 0.00 H new ATOM 0 HA LEU A 12 -13.524 -25.554 38.777 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -13.915 -27.955 38.758 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.976 -27.618 37.317 1.00 0.00 H new ATOM 0 HG LEU A 12 -11.617 -28.488 39.858 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -11.791 -30.858 39.021 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -13.390 -30.163 39.378 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -12.830 -30.286 37.693 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -9.935 -29.471 38.347 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.857 -28.870 36.948 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -10.133 -27.720 38.097 1.00 0.00 H new ATOM 213 N LYS A 13 -11.199 -25.873 40.855 1.00 0.00 N ATOM 214 CA LYS A 13 -10.665 -26.051 42.209 1.00 0.00 C ATOM 215 C LYS A 13 -11.598 -25.746 43.377 1.00 0.00 C ATOM 216 O LYS A 13 -12.436 -24.841 43.334 1.00 0.00 O ATOM 217 CB LYS A 13 -9.330 -25.307 42.399 1.00 0.00 C ATOM 218 CG LYS A 13 -9.411 -23.797 42.670 1.00 0.00 C ATOM 219 CD LYS A 13 -9.962 -22.915 41.533 1.00 0.00 C ATOM 220 CE LYS A 13 -9.289 -23.049 40.153 1.00 0.00 C ATOM 221 NZ LYS A 13 -7.809 -22.901 40.172 1.00 0.00 N ATOM 0 H LYS A 13 -10.532 -25.419 40.232 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.519 -27.130 42.255 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.797 -25.773 43.228 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.726 -25.460 41.505 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.034 -23.643 43.551 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.411 -23.443 42.920 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.023 -23.138 41.415 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -9.888 -21.874 41.846 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.539 -24.024 39.734 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.708 -22.298 39.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.521 -22.203 39.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.504 -22.579 41.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.366 -23.817 39.959 1.00 0.00 H new ATOM 235 N GLY A 14 -11.329 -26.452 44.469 1.00 0.00 N ATOM 236 CA GLY A 14 -11.944 -26.166 45.764 1.00 0.00 C ATOM 237 C GLY A 14 -11.289 -26.821 46.976 1.00 0.00 C ATOM 238 O GLY A 14 -10.098 -27.114 46.961 1.00 0.00 O ATOM 0 H GLY A 14 -10.680 -27.238 44.484 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.942 -25.086 45.914 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.987 -26.480 45.726 1.00 0.00 H new ATOM 242 N GLU A 15 -12.049 -26.997 48.055 1.00 0.00 N ATOM 243 CA GLU A 15 -11.587 -27.523 49.350 1.00 0.00 C ATOM 244 C GLU A 15 -12.740 -28.135 50.168 1.00 0.00 C ATOM 245 O GLU A 15 -13.917 -27.851 49.927 1.00 0.00 O ATOM 246 CB GLU A 15 -10.856 -26.435 50.170 1.00 0.00 C ATOM 247 CG GLU A 15 -11.460 -25.030 50.099 1.00 0.00 C ATOM 248 CD GLU A 15 -10.824 -24.088 51.136 1.00 0.00 C ATOM 249 OE1 GLU A 15 -9.674 -23.631 50.935 1.00 0.00 O ATOM 250 OE2 GLU A 15 -11.452 -23.803 52.183 1.00 0.00 O ATOM 0 H GLU A 15 -13.043 -26.770 48.057 1.00 0.00 H new ATOM 0 HA GLU A 15 -10.878 -28.321 49.131 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -10.833 -26.748 51.214 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -9.822 -26.383 49.829 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -11.316 -24.621 49.099 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -12.535 -25.086 50.269 1.00 0.00 H new ATOM 257 N THR A 16 -12.391 -28.973 51.148 1.00 0.00 N ATOM 258 CA THR A 16 -13.305 -29.570 52.132 1.00 0.00 C ATOM 259 C THR A 16 -12.544 -29.921 53.410 1.00 0.00 C ATOM 260 O THR A 16 -11.343 -29.667 53.523 1.00 0.00 O ATOM 261 CB THR A 16 -14.033 -30.803 51.551 1.00 0.00 C ATOM 262 OG1 THR A 16 -15.173 -31.099 52.332 1.00 0.00 O ATOM 263 CG2 THR A 16 -13.181 -32.077 51.463 1.00 0.00 C ATOM 0 H THR A 16 -11.424 -29.268 51.285 1.00 0.00 H new ATOM 0 HA THR A 16 -14.072 -28.836 52.379 1.00 0.00 H new ATOM 0 HB THR A 16 -14.290 -30.520 50.530 1.00 0.00 H new ATOM 0 HG1 THR A 16 -15.632 -31.880 51.958 1.00 0.00 H new ATOM 0 HG21 THR A 16 -13.779 -32.886 51.043 1.00 0.00 H new ATOM 0 HG22 THR A 16 -12.318 -31.894 50.823 1.00 0.00 H new ATOM 0 HG23 THR A 16 -12.841 -32.357 52.460 1.00 0.00 H new ATOM 271 N THR A 17 -13.227 -30.533 54.367 1.00 0.00 N ATOM 272 CA THR A 17 -12.671 -31.066 55.615 1.00 0.00 C ATOM 273 C THR A 17 -13.345 -32.399 55.965 1.00 0.00 C ATOM 274 O THR A 17 -14.332 -32.797 55.338 1.00 0.00 O ATOM 275 CB THR A 17 -12.889 -30.081 56.781 1.00 0.00 C ATOM 276 OG1 THR A 17 -14.265 -29.803 56.951 1.00 0.00 O ATOM 277 CG2 THR A 17 -12.167 -28.745 56.599 1.00 0.00 C ATOM 0 H THR A 17 -14.234 -30.681 54.296 1.00 0.00 H new ATOM 0 HA THR A 17 -11.601 -31.215 55.466 1.00 0.00 H new ATOM 0 HB THR A 17 -12.472 -30.581 57.656 1.00 0.00 H new ATOM 0 HG1 THR A 17 -14.485 -29.812 57.906 1.00 0.00 H new ATOM 0 HG21 THR A 17 -12.366 -28.104 57.458 1.00 0.00 H new ATOM 0 HG22 THR A 17 -11.094 -28.919 56.518 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.525 -28.258 55.692 1.00 0.00 H new ATOM 285 N THR A 18 -12.830 -33.114 56.968 1.00 0.00 N ATOM 286 CA THR A 18 -13.430 -34.357 57.478 1.00 0.00 C ATOM 287 C THR A 18 -12.975 -34.647 58.901 1.00 0.00 C ATOM 288 O THR A 18 -11.864 -34.277 59.284 1.00 0.00 O ATOM 289 CB THR A 18 -13.040 -35.552 56.585 1.00 0.00 C ATOM 290 OG1 THR A 18 -13.909 -36.645 56.806 1.00 0.00 O ATOM 291 CG2 THR A 18 -11.598 -36.035 56.791 1.00 0.00 C ATOM 0 H THR A 18 -11.976 -32.846 57.457 1.00 0.00 H new ATOM 0 HA THR A 18 -14.511 -34.221 57.468 1.00 0.00 H new ATOM 0 HB THR A 18 -13.125 -35.184 55.562 1.00 0.00 H new ATOM 0 HG1 THR A 18 -13.483 -37.470 56.494 1.00 0.00 H new ATOM 0 HG21 THR A 18 -11.398 -36.877 56.129 1.00 0.00 H new ATOM 0 HG22 THR A 18 -10.907 -35.223 56.565 1.00 0.00 H new ATOM 0 HG23 THR A 18 -11.464 -36.348 57.826 1.00 0.00 H new ATOM 299 N GLU A 19 -13.805 -35.335 59.683 1.00 0.00 N ATOM 300 CA GLU A 19 -13.390 -35.897 60.970 1.00 0.00 C ATOM 301 C GLU A 19 -12.668 -37.227 60.693 1.00 0.00 C ATOM 302 O GLU A 19 -13.233 -38.154 60.102 1.00 0.00 O ATOM 303 CB GLU A 19 -14.603 -36.117 61.891 1.00 0.00 C ATOM 304 CG GLU A 19 -14.517 -35.206 63.121 1.00 0.00 C ATOM 305 CD GLU A 19 -13.438 -35.605 64.149 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.981 -36.771 64.189 1.00 0.00 O ATOM 307 OE2 GLU A 19 -12.993 -34.731 64.928 1.00 0.00 O ATOM 0 H GLU A 19 -14.780 -35.519 59.445 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.721 -35.205 61.481 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -15.524 -35.913 61.344 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -14.643 -37.160 62.206 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -14.322 -34.187 62.788 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -15.487 -35.198 63.618 1.00 0.00 H new ATOM 314 N ALA A 20 -11.402 -37.294 61.090 1.00 0.00 N ATOM 315 CA ALA A 20 -10.483 -38.403 60.847 1.00 0.00 C ATOM 316 C ALA A 20 -9.614 -38.724 62.079 1.00 0.00 C ATOM 317 O ALA A 20 -9.591 -37.973 63.058 1.00 0.00 O ATOM 318 CB ALA A 20 -9.649 -38.042 59.605 1.00 0.00 C ATOM 0 H ALA A 20 -10.965 -36.538 61.617 1.00 0.00 H new ATOM 0 HA ALA A 20 -11.040 -39.321 60.662 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -8.948 -38.849 59.390 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -10.311 -37.900 58.751 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -9.096 -37.121 59.793 1.00 0.00 H new ATOM 324 N VAL A 21 -8.875 -39.840 62.048 1.00 0.00 N ATOM 325 CA VAL A 21 -7.862 -40.132 63.080 1.00 0.00 C ATOM 326 C VAL A 21 -6.536 -39.423 62.787 1.00 0.00 C ATOM 327 O VAL A 21 -5.914 -38.909 63.713 1.00 0.00 O ATOM 328 CB VAL A 21 -7.654 -41.651 63.251 1.00 0.00 C ATOM 329 CG1 VAL A 21 -6.638 -41.996 64.347 1.00 0.00 C ATOM 330 CG2 VAL A 21 -8.966 -42.366 63.605 1.00 0.00 C ATOM 0 H VAL A 21 -8.956 -40.555 61.325 1.00 0.00 H new ATOM 0 HA VAL A 21 -8.242 -39.740 64.024 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.276 -41.991 62.287 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.535 -43.079 64.420 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -5.672 -41.555 64.100 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.984 -41.600 65.302 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.779 -43.434 63.717 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.358 -41.966 64.540 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.693 -42.207 62.809 1.00 0.00 H new ATOM 340 N ASP A 22 -6.158 -39.373 61.504 1.00 0.00 N ATOM 341 CA ASP A 22 -5.023 -38.671 60.857 1.00 0.00 C ATOM 342 C ASP A 22 -5.023 -39.101 59.375 1.00 0.00 C ATOM 343 O ASP A 22 -6.064 -39.538 58.881 1.00 0.00 O ATOM 344 CB ASP A 22 -3.657 -38.895 61.558 1.00 0.00 C ATOM 345 CG ASP A 22 -2.711 -37.700 61.324 1.00 0.00 C ATOM 346 OD1 ASP A 22 -2.096 -37.626 60.237 1.00 0.00 O ATOM 347 OD2 ASP A 22 -2.601 -36.797 62.187 1.00 0.00 O ATOM 0 H ASP A 22 -6.699 -39.881 60.805 1.00 0.00 H new ATOM 0 HA ASP A 22 -5.161 -37.593 60.944 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -3.812 -39.036 62.628 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -3.196 -39.807 61.180 1.00 0.00 H new ATOM 352 N ALA A 23 -3.897 -39.070 58.656 1.00 0.00 N ATOM 353 CA ALA A 23 -3.761 -39.665 57.321 1.00 0.00 C ATOM 354 C ALA A 23 -4.196 -41.147 57.244 1.00 0.00 C ATOM 355 O ALA A 23 -4.559 -41.622 56.170 1.00 0.00 O ATOM 356 CB ALA A 23 -2.313 -39.504 56.857 1.00 0.00 C ATOM 0 H ALA A 23 -3.042 -38.625 58.989 1.00 0.00 H new ATOM 0 HA ALA A 23 -4.443 -39.132 56.659 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.198 -39.942 55.866 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.059 -38.445 56.817 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -1.648 -40.010 57.557 1.00 0.00 H new ATOM 362 N ALA A 24 -4.264 -41.860 58.374 1.00 0.00 N ATOM 363 CA ALA A 24 -4.827 -43.210 58.469 1.00 0.00 C ATOM 364 C ALA A 24 -6.343 -43.272 58.164 1.00 0.00 C ATOM 365 O ALA A 24 -6.919 -44.357 58.035 1.00 0.00 O ATOM 366 CB ALA A 24 -4.503 -43.753 59.866 1.00 0.00 C ATOM 0 H ALA A 24 -3.921 -41.506 59.267 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.372 -43.834 57.700 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -4.910 -44.759 59.969 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.422 -43.783 60.003 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.947 -43.104 60.621 1.00 0.00 H new ATOM 372 N THR A 25 -6.978 -42.103 58.026 1.00 0.00 N ATOM 373 CA THR A 25 -8.402 -41.916 57.729 1.00 0.00 C ATOM 374 C THR A 25 -8.624 -40.824 56.676 1.00 0.00 C ATOM 375 O THR A 25 -9.413 -41.000 55.748 1.00 0.00 O ATOM 376 CB THR A 25 -9.138 -41.511 59.014 1.00 0.00 C ATOM 377 OG1 THR A 25 -8.793 -42.320 60.114 1.00 0.00 O ATOM 378 CG2 THR A 25 -10.652 -41.540 58.886 1.00 0.00 C ATOM 0 H THR A 25 -6.486 -41.215 58.124 1.00 0.00 H new ATOM 0 HA THR A 25 -8.787 -42.858 57.338 1.00 0.00 H new ATOM 0 HB THR A 25 -8.812 -40.484 59.182 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.594 -42.508 60.646 1.00 0.00 H new ATOM 0 HG21 THR A 25 -11.103 -41.242 59.833 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.964 -40.850 58.102 1.00 0.00 H new ATOM 0 HG23 THR A 25 -10.976 -42.549 58.631 1.00 0.00 H new ATOM 386 N ALA A 26 -7.889 -39.712 56.775 1.00 0.00 N ATOM 387 CA ALA A 26 -7.950 -38.566 55.874 1.00 0.00 C ATOM 388 C ALA A 26 -7.406 -38.931 54.476 1.00 0.00 C ATOM 389 O ALA A 26 -7.974 -38.528 53.460 1.00 0.00 O ATOM 390 CB ALA A 26 -7.223 -37.394 56.548 1.00 0.00 C ATOM 0 H ALA A 26 -7.205 -39.584 57.521 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.980 -38.259 55.695 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.254 -36.522 55.894 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.713 -37.157 57.492 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -6.185 -37.670 56.737 1.00 0.00 H new ATOM 396 N GLU A 27 -6.395 -39.811 54.393 1.00 0.00 N ATOM 397 CA GLU A 27 -5.848 -40.279 53.109 1.00 0.00 C ATOM 398 C GLU A 27 -6.700 -41.364 52.410 1.00 0.00 C ATOM 399 O GLU A 27 -6.308 -41.899 51.372 1.00 0.00 O ATOM 400 CB GLU A 27 -4.389 -40.759 53.259 1.00 0.00 C ATOM 401 CG GLU A 27 -3.611 -40.577 51.947 1.00 0.00 C ATOM 402 CD GLU A 27 -2.658 -41.739 51.615 1.00 0.00 C ATOM 403 OE1 GLU A 27 -1.832 -42.142 52.471 1.00 0.00 O ATOM 404 OE2 GLU A 27 -2.718 -42.226 50.459 1.00 0.00 O ATOM 0 H GLU A 27 -5.936 -40.216 55.209 1.00 0.00 H new ATOM 0 HA GLU A 27 -5.877 -39.405 52.458 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.899 -40.201 54.057 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -4.376 -41.809 53.551 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.322 -40.459 51.129 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.035 -39.654 52.004 1.00 0.00 H new ATOM 411 N LYS A 28 -7.878 -41.699 52.947 1.00 0.00 N ATOM 412 CA LYS A 28 -8.820 -42.658 52.363 1.00 0.00 C ATOM 413 C LYS A 28 -10.262 -42.159 52.417 1.00 0.00 C ATOM 414 O LYS A 28 -11.189 -42.947 52.246 1.00 0.00 O ATOM 415 CB LYS A 28 -8.609 -44.061 52.974 1.00 0.00 C ATOM 416 CG LYS A 28 -8.464 -44.149 54.509 1.00 0.00 C ATOM 417 CD LYS A 28 -9.590 -44.864 55.267 1.00 0.00 C ATOM 418 CE LYS A 28 -10.889 -44.060 55.413 1.00 0.00 C ATOM 419 NZ LYS A 28 -11.943 -44.481 54.450 1.00 0.00 N ATOM 0 H LYS A 28 -8.211 -41.299 53.824 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.608 -42.752 51.298 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.450 -44.688 52.678 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.715 -44.494 52.525 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.526 -44.657 54.734 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -8.379 -43.136 54.902 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -9.815 -45.799 54.754 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -9.229 -45.125 56.262 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -11.267 -44.172 56.429 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -10.673 -43.001 55.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -12.881 -44.322 54.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.857 -43.925 53.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.829 -45.491 54.230 1.00 0.00 H new ATOM 433 N VAL A 29 -10.467 -40.854 52.608 1.00 0.00 N ATOM 434 CA VAL A 29 -11.795 -40.202 52.643 1.00 0.00 C ATOM 435 C VAL A 29 -11.897 -39.063 51.629 1.00 0.00 C ATOM 436 O VAL A 29 -12.869 -38.992 50.877 1.00 0.00 O ATOM 437 CB VAL A 29 -12.185 -39.794 54.064 1.00 0.00 C ATOM 438 CG1 VAL A 29 -11.390 -38.617 54.567 1.00 0.00 C ATOM 439 CG2 VAL A 29 -13.679 -39.485 54.187 1.00 0.00 C ATOM 0 H VAL A 29 -9.699 -40.197 52.747 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.536 -40.938 52.331 1.00 0.00 H new ATOM 0 HB VAL A 29 -11.952 -40.658 54.686 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.707 -38.370 55.580 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -10.330 -38.869 54.570 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.557 -37.760 53.915 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.908 -39.200 55.214 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.937 -38.665 53.517 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -14.257 -40.369 53.918 1.00 0.00 H new ATOM 449 N PHE A 30 -10.837 -38.263 51.496 1.00 0.00 N ATOM 450 CA PHE A 30 -10.722 -37.216 50.488 1.00 0.00 C ATOM 451 C PHE A 30 -10.603 -37.776 49.072 1.00 0.00 C ATOM 452 O PHE A 30 -11.058 -37.139 48.126 1.00 0.00 O ATOM 453 CB PHE A 30 -9.510 -36.347 50.831 1.00 0.00 C ATOM 454 CG PHE A 30 -9.578 -35.625 52.170 1.00 0.00 C ATOM 455 CD1 PHE A 30 -10.794 -35.097 52.651 1.00 0.00 C ATOM 456 CD2 PHE A 30 -8.408 -35.466 52.936 1.00 0.00 C ATOM 457 CE1 PHE A 30 -10.826 -34.373 53.856 1.00 0.00 C ATOM 458 CE2 PHE A 30 -8.447 -34.763 54.154 1.00 0.00 C ATOM 459 CZ PHE A 30 -9.651 -34.199 54.604 1.00 0.00 C ATOM 0 H PHE A 30 -10.019 -38.329 52.101 1.00 0.00 H new ATOM 0 HA PHE A 30 -11.634 -36.620 50.501 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -8.620 -36.976 50.822 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -9.383 -35.604 50.044 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -11.705 -35.249 52.091 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -7.476 -35.886 52.587 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -11.756 -33.950 54.207 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.549 -34.657 54.744 1.00 0.00 H new ATOM 0 HZ PHE A 30 -9.673 -33.633 55.523 1.00 0.00 H new ATOM 469 N LYS A 31 -10.062 -38.991 48.928 1.00 0.00 N ATOM 470 CA LYS A 31 -9.920 -39.710 47.651 1.00 0.00 C ATOM 471 C LYS A 31 -11.248 -39.851 46.899 1.00 0.00 C ATOM 472 O LYS A 31 -11.265 -39.798 45.670 1.00 0.00 O ATOM 473 CB LYS A 31 -9.280 -41.092 47.906 1.00 0.00 C ATOM 474 CG LYS A 31 -7.971 -41.052 48.721 1.00 0.00 C ATOM 475 CD LYS A 31 -6.878 -40.223 48.033 1.00 0.00 C ATOM 476 CE LYS A 31 -5.549 -40.262 48.789 1.00 0.00 C ATOM 477 NZ LYS A 31 -4.968 -41.631 48.845 1.00 0.00 N ATOM 0 H LYS A 31 -9.699 -39.520 49.721 1.00 0.00 H new ATOM 0 HA LYS A 31 -9.269 -39.118 47.008 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.000 -41.720 48.430 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.081 -41.568 46.946 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -8.173 -40.634 49.707 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.610 -42.069 48.873 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.727 -40.596 47.020 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.212 -39.189 47.945 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.840 -39.589 48.307 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.700 -39.893 49.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.997 -41.581 49.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.546 -42.228 49.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.955 -42.042 47.890 1.00 0.00 H new ATOM 491 N GLN A 32 -12.356 -39.968 47.634 1.00 0.00 N ATOM 492 CA GLN A 32 -13.704 -40.119 47.069 1.00 0.00 C ATOM 493 C GLN A 32 -14.261 -38.760 46.627 1.00 0.00 C ATOM 494 O GLN A 32 -14.692 -38.601 45.487 1.00 0.00 O ATOM 495 CB GLN A 32 -14.656 -40.763 48.093 1.00 0.00 C ATOM 496 CG GLN A 32 -14.424 -42.269 48.312 1.00 0.00 C ATOM 497 CD GLN A 32 -13.054 -42.627 48.886 1.00 0.00 C ATOM 498 OE1 GLN A 32 -12.344 -43.492 48.392 1.00 0.00 O ATOM 499 NE2 GLN A 32 -12.619 -41.970 49.942 1.00 0.00 N ATOM 0 H GLN A 32 -12.345 -39.961 48.654 1.00 0.00 H new ATOM 0 HA GLN A 32 -13.631 -40.771 46.199 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -14.547 -40.248 49.047 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -15.684 -40.609 47.763 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -15.194 -42.648 48.984 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -14.550 -42.784 47.360 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -13.198 -41.246 50.366 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -11.703 -42.186 50.335 1.00 0.00 H new ATOM 508 N TYR A 33 -14.198 -37.760 47.515 1.00 0.00 N ATOM 509 CA TYR A 33 -14.638 -36.386 47.247 1.00 0.00 C ATOM 510 C TYR A 33 -13.871 -35.747 46.083 1.00 0.00 C ATOM 511 O TYR A 33 -14.460 -35.134 45.193 1.00 0.00 O ATOM 512 CB TYR A 33 -14.445 -35.567 48.527 1.00 0.00 C ATOM 513 CG TYR A 33 -14.740 -34.087 48.370 1.00 0.00 C ATOM 514 CD1 TYR A 33 -16.072 -33.637 48.331 1.00 0.00 C ATOM 515 CD2 TYR A 33 -13.680 -33.166 48.260 1.00 0.00 C ATOM 516 CE1 TYR A 33 -16.349 -32.259 48.224 1.00 0.00 C ATOM 517 CE2 TYR A 33 -13.952 -31.785 48.172 1.00 0.00 C ATOM 518 CZ TYR A 33 -15.290 -31.328 48.163 1.00 0.00 C ATOM 519 OH TYR A 33 -15.572 -30.000 48.081 1.00 0.00 O ATOM 0 H TYR A 33 -13.832 -37.886 48.459 1.00 0.00 H new ATOM 0 HA TYR A 33 -15.688 -36.403 46.953 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -15.090 -35.974 49.306 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -13.417 -35.687 48.870 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -16.883 -34.348 48.383 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -12.659 -33.517 48.243 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -17.372 -31.915 48.189 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -13.139 -31.077 48.112 1.00 0.00 H new ATOM 0 HH TYR A 33 -14.980 -29.502 48.683 1.00 0.00 H new ATOM 529 N ALA A 34 -12.553 -35.930 46.047 1.00 0.00 N ATOM 530 CA ALA A 34 -11.693 -35.407 44.996 1.00 0.00 C ATOM 531 C ALA A 34 -12.112 -35.890 43.617 1.00 0.00 C ATOM 532 O ALA A 34 -12.373 -35.082 42.729 1.00 0.00 O ATOM 533 CB ALA A 34 -10.266 -35.852 45.291 1.00 0.00 C ATOM 0 H ALA A 34 -12.047 -36.455 46.761 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.771 -34.320 44.986 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -9.599 -35.473 44.517 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.956 -35.461 46.260 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.220 -36.941 45.307 1.00 0.00 H new ATOM 539 N ASN A 35 -12.257 -37.207 43.479 1.00 0.00 N ATOM 540 CA ASN A 35 -12.629 -37.845 42.224 1.00 0.00 C ATOM 541 C ASN A 35 -14.116 -37.631 41.863 1.00 0.00 C ATOM 542 O ASN A 35 -14.494 -37.839 40.709 1.00 0.00 O ATOM 543 CB ASN A 35 -12.208 -39.326 42.278 1.00 0.00 C ATOM 544 CG ASN A 35 -10.700 -39.468 42.093 1.00 0.00 C ATOM 545 OD1 ASN A 35 -10.201 -39.530 40.979 1.00 0.00 O ATOM 546 ND2 ASN A 35 -9.933 -39.508 43.160 1.00 0.00 N ATOM 0 H ASN A 35 -12.117 -37.865 44.246 1.00 0.00 H new ATOM 0 HA ASN A 35 -12.092 -37.369 41.403 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -12.504 -39.758 43.234 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -12.729 -39.885 41.501 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -8.921 -39.591 43.058 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -10.349 -39.456 44.090 1.00 0.00 H new ATOM 553 N ASP A 36 -14.948 -37.154 42.800 1.00 0.00 N ATOM 554 CA ASP A 36 -16.333 -36.736 42.532 1.00 0.00 C ATOM 555 C ASP A 36 -16.429 -35.290 42.015 1.00 0.00 C ATOM 556 O ASP A 36 -17.298 -34.987 41.195 1.00 0.00 O ATOM 557 CB ASP A 36 -17.177 -36.931 43.800 1.00 0.00 C ATOM 558 CG ASP A 36 -18.662 -36.616 43.562 1.00 0.00 C ATOM 559 OD1 ASP A 36 -19.348 -37.414 42.878 1.00 0.00 O ATOM 560 OD2 ASP A 36 -19.157 -35.584 44.077 1.00 0.00 O ATOM 0 H ASP A 36 -14.676 -37.046 43.777 1.00 0.00 H new ATOM 0 HA ASP A 36 -16.725 -37.365 41.733 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -17.076 -37.959 44.147 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -16.793 -36.288 44.592 1.00 0.00 H new ATOM 565 N ASN A 37 -15.516 -34.406 42.437 1.00 0.00 N ATOM 566 CA ASN A 37 -15.362 -33.082 41.822 1.00 0.00 C ATOM 567 C ASN A 37 -14.625 -33.242 40.479 1.00 0.00 C ATOM 568 O ASN A 37 -14.942 -32.569 39.496 1.00 0.00 O ATOM 569 CB ASN A 37 -14.576 -32.164 42.767 1.00 0.00 C ATOM 570 CG ASN A 37 -15.384 -31.758 43.987 1.00 0.00 C ATOM 571 OD1 ASN A 37 -16.189 -30.838 43.955 1.00 0.00 O ATOM 572 ND2 ASN A 37 -15.192 -32.432 45.094 1.00 0.00 N ATOM 0 H ASN A 37 -14.870 -34.585 43.206 1.00 0.00 H new ATOM 0 HA ASN A 37 -16.339 -32.633 41.642 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.667 -32.672 43.090 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -14.266 -31.270 42.226 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -15.715 -32.190 45.935 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -14.519 -33.198 45.114 1.00 0.00 H new ATOM 579 N GLY A 38 -13.664 -34.173 40.455 1.00 0.00 N ATOM 580 CA GLY A 38 -12.940 -34.693 39.319 1.00 0.00 C ATOM 581 C GLY A 38 -11.422 -34.482 39.374 1.00 0.00 C ATOM 582 O GLY A 38 -10.715 -34.879 38.444 1.00 0.00 O ATOM 0 H GLY A 38 -13.354 -34.615 41.320 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.142 -35.761 39.235 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.326 -34.224 38.414 1.00 0.00 H new ATOM 586 N VAL A 39 -10.908 -33.868 40.448 1.00 0.00 N ATOM 587 CA VAL A 39 -9.465 -33.718 40.697 1.00 0.00 C ATOM 588 C VAL A 39 -8.845 -35.019 41.188 1.00 0.00 C ATOM 589 O VAL A 39 -9.481 -35.799 41.896 1.00 0.00 O ATOM 590 CB VAL A 39 -9.223 -32.611 41.738 1.00 0.00 C ATOM 591 CG1 VAL A 39 -7.809 -32.478 42.287 1.00 0.00 C ATOM 592 CG2 VAL A 39 -9.522 -31.274 41.081 1.00 0.00 C ATOM 0 H VAL A 39 -11.488 -33.456 41.178 1.00 0.00 H new ATOM 0 HA VAL A 39 -8.992 -33.448 39.753 1.00 0.00 H new ATOM 0 HB VAL A 39 -9.865 -32.888 42.574 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.774 -31.663 43.010 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.519 -33.408 42.775 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -7.120 -32.268 41.469 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -9.358 -30.471 41.799 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -8.863 -31.134 40.224 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.560 -31.256 40.748 1.00 0.00 H new ATOM 602 N ASP A 40 -7.567 -35.210 40.856 1.00 0.00 N ATOM 603 CA ASP A 40 -6.734 -36.277 41.416 1.00 0.00 C ATOM 604 C ASP A 40 -5.232 -36.002 41.171 1.00 0.00 C ATOM 605 O ASP A 40 -4.464 -36.869 40.748 1.00 0.00 O ATOM 606 CB ASP A 40 -7.165 -37.667 40.894 1.00 0.00 C ATOM 607 CG ASP A 40 -6.663 -38.812 41.793 1.00 0.00 C ATOM 608 OD1 ASP A 40 -7.063 -38.864 42.981 1.00 0.00 O ATOM 609 OD2 ASP A 40 -5.906 -39.690 41.311 1.00 0.00 O ATOM 0 H ASP A 40 -7.075 -34.622 40.183 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.886 -36.286 42.495 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.252 -37.708 40.831 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.782 -37.807 39.883 1.00 0.00 H new ATOM 614 N GLY A 41 -4.848 -34.734 41.344 1.00 0.00 N ATOM 615 CA GLY A 41 -3.476 -34.216 41.216 1.00 0.00 C ATOM 616 C GLY A 41 -2.437 -34.754 42.221 1.00 0.00 C ATOM 617 O GLY A 41 -2.507 -35.883 42.708 1.00 0.00 O ATOM 0 H GLY A 41 -5.515 -34.003 41.589 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.121 -34.436 40.209 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.512 -33.131 41.311 1.00 0.00 H new ATOM 621 N GLU A 42 -1.430 -33.930 42.519 1.00 0.00 N ATOM 622 CA GLU A 42 -0.316 -34.246 43.427 1.00 0.00 C ATOM 623 C GLU A 42 -0.741 -34.254 44.912 1.00 0.00 C ATOM 624 O GLU A 42 -0.666 -33.247 45.618 1.00 0.00 O ATOM 625 CB GLU A 42 0.897 -33.357 43.085 1.00 0.00 C ATOM 626 CG GLU A 42 0.877 -31.885 43.517 1.00 0.00 C ATOM 627 CD GLU A 42 1.861 -31.029 42.691 1.00 0.00 C ATOM 628 OE1 GLU A 42 2.807 -31.589 42.093 1.00 0.00 O ATOM 629 OE2 GLU A 42 1.766 -29.777 42.690 1.00 0.00 O ATOM 0 H GLU A 42 -1.362 -32.992 42.124 1.00 0.00 H new ATOM 0 HA GLU A 42 0.006 -35.275 43.267 1.00 0.00 H new ATOM 0 HB2 GLU A 42 1.780 -33.819 43.526 1.00 0.00 H new ATOM 0 HB3 GLU A 42 1.031 -33.382 42.004 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.132 -31.488 43.405 1.00 0.00 H new ATOM 0 HG3 GLU A 42 1.133 -31.813 44.574 1.00 0.00 H new ATOM 636 N TRP A 43 -1.252 -35.399 45.380 1.00 0.00 N ATOM 637 CA TRP A 43 -1.721 -35.622 46.748 1.00 0.00 C ATOM 638 C TRP A 43 -0.612 -35.289 47.748 1.00 0.00 C ATOM 639 O TRP A 43 0.450 -35.917 47.775 1.00 0.00 O ATOM 640 CB TRP A 43 -2.232 -37.062 46.921 1.00 0.00 C ATOM 641 CG TRP A 43 -3.618 -37.314 46.400 1.00 0.00 C ATOM 642 CD1 TRP A 43 -3.933 -37.955 45.249 1.00 0.00 C ATOM 643 CD2 TRP A 43 -4.896 -36.916 46.996 1.00 0.00 C ATOM 644 NE1 TRP A 43 -5.306 -37.986 45.093 1.00 0.00 N ATOM 645 CE2 TRP A 43 -5.945 -37.356 46.134 1.00 0.00 C ATOM 646 CE3 TRP A 43 -5.281 -36.209 48.160 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -7.295 -37.101 46.402 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -6.639 -35.955 48.437 1.00 0.00 C ATOM 649 CH2 TRP A 43 -7.640 -36.397 47.564 1.00 0.00 C ATOM 0 H TRP A 43 -1.353 -36.226 44.791 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.560 -34.955 46.947 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -1.542 -37.739 46.416 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -2.208 -37.315 47.981 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -3.219 -38.378 44.558 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -5.785 -38.422 44.305 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -4.523 -35.859 48.846 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -8.061 -37.442 45.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -6.910 -35.414 49.332 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -8.678 -36.196 47.786 1.00 0.00 H new ATOM 660 N THR A 44 -0.885 -34.276 48.560 1.00 0.00 N ATOM 661 CA THR A 44 0.027 -33.645 49.512 1.00 0.00 C ATOM 662 C THR A 44 -0.626 -33.541 50.891 1.00 0.00 C ATOM 663 O THR A 44 -1.850 -33.613 51.011 1.00 0.00 O ATOM 664 CB THR A 44 0.449 -32.220 49.076 1.00 0.00 C ATOM 665 OG1 THR A 44 -0.279 -31.686 47.988 1.00 0.00 O ATOM 666 CG2 THR A 44 1.928 -32.185 48.724 1.00 0.00 C ATOM 0 H THR A 44 -1.809 -33.843 48.574 1.00 0.00 H new ATOM 0 HA THR A 44 0.913 -34.278 49.547 1.00 0.00 H new ATOM 0 HB THR A 44 0.226 -31.596 49.941 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.234 -32.305 47.229 1.00 0.00 H new ATOM 0 HG21 THR A 44 2.206 -31.176 48.420 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.516 -32.477 49.594 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.124 -32.877 47.905 1.00 0.00 H new ATOM 674 N TYR A 45 0.182 -33.331 51.934 1.00 0.00 N ATOM 675 CA TYR A 45 -0.270 -33.194 53.325 1.00 0.00 C ATOM 676 C TYR A 45 0.735 -32.385 54.174 1.00 0.00 C ATOM 677 O TYR A 45 1.892 -32.218 53.781 1.00 0.00 O ATOM 678 CB TYR A 45 -0.468 -34.610 53.888 1.00 0.00 C ATOM 679 CG TYR A 45 -1.052 -34.725 55.285 1.00 0.00 C ATOM 680 CD1 TYR A 45 -2.086 -33.869 55.722 1.00 0.00 C ATOM 681 CD2 TYR A 45 -0.598 -35.759 56.126 1.00 0.00 C ATOM 682 CE1 TYR A 45 -2.695 -34.077 56.973 1.00 0.00 C ATOM 683 CE2 TYR A 45 -1.221 -35.982 57.365 1.00 0.00 C ATOM 684 CZ TYR A 45 -2.306 -35.179 57.758 1.00 0.00 C ATOM 685 OH TYR A 45 -3.008 -35.502 58.869 1.00 0.00 O ATOM 0 H TYR A 45 1.194 -33.249 51.834 1.00 0.00 H new ATOM 0 HA TYR A 45 -1.208 -32.639 53.360 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -1.117 -35.158 53.204 1.00 0.00 H new ATOM 0 HB3 TYR A 45 0.499 -35.114 53.883 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -2.410 -33.052 55.094 1.00 0.00 H new ATOM 0 HD2 TYR A 45 0.230 -36.381 55.818 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -3.455 -33.397 57.328 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -0.867 -36.769 58.015 1.00 0.00 H new ATOM 0 HH TYR A 45 -2.761 -36.404 59.161 1.00 0.00 H new ATOM 695 N ASP A 46 0.313 -31.904 55.349 1.00 0.00 N ATOM 696 CA ASP A 46 1.148 -31.177 56.319 1.00 0.00 C ATOM 697 C ASP A 46 0.873 -31.612 57.779 1.00 0.00 C ATOM 698 O ASP A 46 -0.149 -32.236 58.059 1.00 0.00 O ATOM 699 CB ASP A 46 0.877 -29.677 56.138 1.00 0.00 C ATOM 700 CG ASP A 46 1.824 -28.833 56.988 1.00 0.00 C ATOM 701 OD1 ASP A 46 3.047 -28.795 56.693 1.00 0.00 O ATOM 702 OD2 ASP A 46 1.343 -28.283 57.997 1.00 0.00 O ATOM 0 H ASP A 46 -0.651 -32.012 55.664 1.00 0.00 H new ATOM 0 HA ASP A 46 2.196 -31.407 56.130 1.00 0.00 H new ATOM 0 HB2 ASP A 46 0.992 -29.409 55.088 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -0.155 -29.456 56.412 1.00 0.00 H new ATOM 707 N ASP A 47 1.745 -31.246 58.729 1.00 0.00 N ATOM 708 CA ASP A 47 1.641 -31.600 60.159 1.00 0.00 C ATOM 709 C ASP A 47 1.668 -30.395 61.129 1.00 0.00 C ATOM 710 O ASP A 47 1.523 -30.566 62.341 1.00 0.00 O ATOM 711 CB ASP A 47 2.734 -32.631 60.483 1.00 0.00 C ATOM 712 CG ASP A 47 2.520 -33.325 61.840 1.00 0.00 C ATOM 713 OD1 ASP A 47 1.470 -33.994 62.009 1.00 0.00 O ATOM 714 OD2 ASP A 47 3.417 -33.248 62.715 1.00 0.00 O ATOM 0 H ASP A 47 2.567 -30.679 58.522 1.00 0.00 H new ATOM 0 HA ASP A 47 0.653 -32.030 60.320 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.761 -33.384 59.696 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.705 -32.136 60.483 1.00 0.00 H new ATOM 719 N ALA A 48 1.788 -29.169 60.612 1.00 0.00 N ATOM 720 CA ALA A 48 1.643 -27.921 61.361 1.00 0.00 C ATOM 721 C ALA A 48 0.217 -27.359 61.242 1.00 0.00 C ATOM 722 O ALA A 48 -0.291 -26.759 62.193 1.00 0.00 O ATOM 723 CB ALA A 48 2.635 -26.910 60.788 1.00 0.00 C ATOM 0 H ALA A 48 1.996 -29.014 59.625 1.00 0.00 H new ATOM 0 HA ALA A 48 1.839 -28.111 62.416 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.548 -25.968 61.329 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.649 -27.296 60.892 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.417 -26.744 59.733 1.00 0.00 H new ATOM 729 N THR A 49 -0.440 -27.587 60.095 1.00 0.00 N ATOM 730 CA THR A 49 -1.819 -27.149 59.828 1.00 0.00 C ATOM 731 C THR A 49 -2.751 -28.285 59.399 1.00 0.00 C ATOM 732 O THR A 49 -3.946 -28.063 59.201 1.00 0.00 O ATOM 733 CB THR A 49 -1.830 -25.973 58.842 1.00 0.00 C ATOM 734 OG1 THR A 49 -3.087 -25.328 58.782 1.00 0.00 O ATOM 735 CG2 THR A 49 -1.369 -26.325 57.425 1.00 0.00 C ATOM 0 H THR A 49 -0.021 -28.090 59.313 1.00 0.00 H new ATOM 0 HA THR A 49 -2.230 -26.799 60.775 1.00 0.00 H new ATOM 0 HB THR A 49 -1.092 -25.286 59.256 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.799 -25.985 58.927 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.409 -25.435 56.798 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.346 -26.700 57.458 1.00 0.00 H new ATOM 0 HG23 THR A 49 -2.023 -27.091 57.009 1.00 0.00 H new ATOM 743 N LYS A 50 -2.222 -29.514 59.282 1.00 0.00 N ATOM 744 CA LYS A 50 -3.003 -30.754 59.105 1.00 0.00 C ATOM 745 C LYS A 50 -3.981 -30.686 57.922 1.00 0.00 C ATOM 746 O LYS A 50 -5.131 -31.127 57.991 1.00 0.00 O ATOM 747 CB LYS A 50 -3.660 -31.113 60.455 1.00 0.00 C ATOM 748 CG LYS A 50 -2.658 -31.202 61.628 1.00 0.00 C ATOM 749 CD LYS A 50 -2.109 -32.615 61.892 1.00 0.00 C ATOM 750 CE LYS A 50 -1.692 -33.416 60.659 1.00 0.00 C ATOM 751 NZ LYS A 50 -1.039 -34.697 61.029 1.00 0.00 N ATOM 0 H LYS A 50 -1.216 -29.679 59.308 1.00 0.00 H new ATOM 0 HA LYS A 50 -2.336 -31.569 58.824 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -4.417 -30.365 60.691 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -4.176 -32.068 60.356 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -1.822 -30.533 61.426 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -3.145 -30.840 62.534 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.247 -32.530 62.553 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -2.868 -33.183 62.429 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.569 -33.619 60.044 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.008 -32.821 60.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.740 -35.196 60.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -0.208 -34.504 61.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -1.711 -35.290 61.557 1.00 0.00 H new ATOM 765 N THR A 51 -3.493 -30.101 56.828 1.00 0.00 N ATOM 766 CA THR A 51 -4.263 -29.756 55.631 1.00 0.00 C ATOM 767 C THR A 51 -3.667 -30.471 54.425 1.00 0.00 C ATOM 768 O THR A 51 -2.526 -30.220 54.031 1.00 0.00 O ATOM 769 CB THR A 51 -4.277 -28.232 55.416 1.00 0.00 C ATOM 770 OG1 THR A 51 -4.952 -27.595 56.477 1.00 0.00 O ATOM 771 CG2 THR A 51 -4.998 -27.830 54.130 1.00 0.00 C ATOM 0 H THR A 51 -2.509 -29.843 56.748 1.00 0.00 H new ATOM 0 HA THR A 51 -5.296 -30.080 55.761 1.00 0.00 H new ATOM 0 HB THR A 51 -3.232 -27.927 55.360 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.514 -27.819 57.325 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.979 -26.745 54.026 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.498 -28.285 53.275 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.032 -28.173 54.170 1.00 0.00 H new ATOM 779 N PHE A 52 -4.433 -31.399 53.856 1.00 0.00 N ATOM 780 CA PHE A 52 -4.134 -32.023 52.576 1.00 0.00 C ATOM 781 C PHE A 52 -4.234 -31.003 51.430 1.00 0.00 C ATOM 782 O PHE A 52 -4.932 -29.992 51.514 1.00 0.00 O ATOM 783 CB PHE A 52 -5.096 -33.184 52.287 1.00 0.00 C ATOM 784 CG PHE A 52 -4.797 -34.514 52.942 1.00 0.00 C ATOM 785 CD1 PHE A 52 -4.771 -34.644 54.339 1.00 0.00 C ATOM 786 CD2 PHE A 52 -4.586 -35.644 52.135 1.00 0.00 C ATOM 787 CE1 PHE A 52 -4.503 -35.893 54.927 1.00 0.00 C ATOM 788 CE2 PHE A 52 -4.312 -36.890 52.718 1.00 0.00 C ATOM 789 CZ PHE A 52 -4.261 -37.014 54.117 1.00 0.00 C ATOM 0 H PHE A 52 -5.294 -31.742 54.282 1.00 0.00 H new ATOM 0 HA PHE A 52 -3.115 -32.405 52.637 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -6.097 -32.876 52.591 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -5.124 -33.338 51.208 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -4.957 -33.783 54.964 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.635 -35.553 51.060 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.483 -35.990 56.002 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -4.140 -37.753 52.092 1.00 0.00 H new ATOM 0 HZ PHE A 52 -4.036 -37.969 54.568 1.00 0.00 H new ATOM 799 N THR A 53 -3.605 -31.315 50.306 1.00 0.00 N ATOM 800 CA THR A 53 -3.737 -30.608 49.026 1.00 0.00 C ATOM 801 C THR A 53 -3.617 -31.652 47.908 1.00 0.00 C ATOM 802 O THR A 53 -3.186 -32.778 48.155 1.00 0.00 O ATOM 803 CB THR A 53 -2.685 -29.482 48.934 1.00 0.00 C ATOM 804 OG1 THR A 53 -3.005 -28.458 49.855 1.00 0.00 O ATOM 805 CG2 THR A 53 -2.579 -28.780 47.578 1.00 0.00 C ATOM 0 H THR A 53 -2.958 -32.102 50.252 1.00 0.00 H new ATOM 0 HA THR A 53 -4.705 -30.115 48.931 1.00 0.00 H new ATOM 0 HB THR A 53 -1.742 -29.992 49.131 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.757 -28.744 50.414 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.811 -28.008 47.627 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.314 -29.508 46.811 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.537 -28.323 47.329 1.00 0.00 H new ATOM 813 N VAL A 54 -4.057 -31.340 46.690 1.00 0.00 N ATOM 814 CA VAL A 54 -4.011 -32.255 45.540 1.00 0.00 C ATOM 815 C VAL A 54 -3.962 -31.480 44.216 1.00 0.00 C ATOM 816 O VAL A 54 -4.897 -31.451 43.417 1.00 0.00 O ATOM 817 CB VAL A 54 -5.096 -33.350 45.669 1.00 0.00 C ATOM 818 CG1 VAL A 54 -6.529 -32.887 45.662 1.00 0.00 C ATOM 819 CG2 VAL A 54 -4.947 -34.406 44.586 1.00 0.00 C ATOM 0 H VAL A 54 -4.463 -30.431 46.466 1.00 0.00 H new ATOM 0 HA VAL A 54 -3.076 -32.815 45.536 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.907 -33.749 46.666 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.190 -33.748 45.759 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.696 -32.206 46.497 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.740 -32.371 44.725 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -5.724 -35.161 44.705 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.042 -33.938 43.606 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.968 -34.877 44.670 1.00 0.00 H new ATOM 829 N THR A 55 -2.858 -30.761 44.011 1.00 0.00 N ATOM 830 CA THR A 55 -2.686 -29.829 42.888 1.00 0.00 C ATOM 831 C THR A 55 -2.607 -30.540 41.537 1.00 0.00 C ATOM 832 O THR A 55 -1.721 -31.358 41.289 1.00 0.00 O ATOM 833 CB THR A 55 -1.480 -28.921 43.133 1.00 0.00 C ATOM 834 OG1 THR A 55 -1.656 -28.196 44.337 1.00 0.00 O ATOM 835 CG2 THR A 55 -1.291 -27.881 42.039 1.00 0.00 C ATOM 0 H THR A 55 -2.046 -30.808 44.626 1.00 0.00 H new ATOM 0 HA THR A 55 -3.578 -29.205 42.838 1.00 0.00 H new ATOM 0 HB THR A 55 -0.614 -29.582 43.165 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.879 -27.618 44.487 1.00 0.00 H new ATOM 0 HG21 THR A 55 -0.420 -27.266 42.268 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.140 -28.382 41.083 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.177 -27.248 41.982 1.00 0.00 H new ATOM 843 N GLU A 56 -3.557 -30.232 40.656 1.00 0.00 N ATOM 844 CA GLU A 56 -3.837 -30.931 39.407 1.00 0.00 C ATOM 845 C GLU A 56 -3.631 -30.066 38.147 1.00 0.00 C ATOM 846 O GLU A 56 -4.049 -28.908 38.100 1.00 0.00 O ATOM 847 CB GLU A 56 -5.289 -31.392 39.585 1.00 0.00 C ATOM 848 CG GLU A 56 -5.952 -32.142 38.443 1.00 0.00 C ATOM 849 CD GLU A 56 -6.276 -31.311 37.185 1.00 0.00 C ATOM 850 OE1 GLU A 56 -6.776 -30.163 37.278 1.00 0.00 O ATOM 851 OE2 GLU A 56 -6.015 -31.801 36.064 1.00 0.00 O ATOM 0 H GLU A 56 -4.186 -29.443 40.805 1.00 0.00 H new ATOM 0 HA GLU A 56 -3.145 -31.755 39.234 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -5.330 -32.029 40.469 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -5.894 -30.511 39.799 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -5.302 -32.967 38.151 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -6.879 -32.581 38.813 1.00 0.00 H new ATOM 858 N GLY A 57 -3.019 -30.671 37.117 1.00 0.00 N ATOM 859 CA GLY A 57 -2.868 -30.198 35.725 1.00 0.00 C ATOM 860 C GLY A 57 -2.871 -28.685 35.473 1.00 0.00 C ATOM 861 O GLY A 57 -3.644 -28.198 34.644 1.00 0.00 O ATOM 0 H GLY A 57 -2.578 -31.582 37.244 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.932 -30.599 35.336 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.673 -30.636 35.135 1.00 0.00 H new ATOM 865 N SER A 58 -2.041 -27.952 36.213 1.00 0.00 N ATOM 866 CA SER A 58 -1.869 -26.487 36.149 1.00 0.00 C ATOM 867 C SER A 58 -0.528 -26.067 36.757 1.00 0.00 C ATOM 868 O SER A 58 0.207 -25.260 36.183 1.00 0.00 O ATOM 869 CB SER A 58 -3.004 -25.781 36.906 1.00 0.00 C ATOM 870 OG SER A 58 -3.152 -26.269 38.232 1.00 0.00 O ATOM 0 H SER A 58 -1.435 -28.379 36.913 1.00 0.00 H new ATOM 0 HA SER A 58 -1.892 -26.196 35.099 1.00 0.00 H new ATOM 0 HB2 SER A 58 -2.807 -24.709 36.935 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.940 -25.918 36.364 1.00 0.00 H new ATOM 0 HG SER A 58 -3.468 -27.196 38.206 1.00 0.00 H new ATOM 876 N HIS A 59 -0.181 -26.708 37.873 1.00 0.00 N ATOM 877 CA HIS A 59 1.099 -26.676 38.572 1.00 0.00 C ATOM 878 C HIS A 59 1.550 -28.118 38.866 1.00 0.00 C ATOM 879 O HIS A 59 0.724 -29.028 38.991 1.00 0.00 O ATOM 880 CB HIS A 59 0.918 -25.855 39.863 1.00 0.00 C ATOM 881 CG HIS A 59 2.060 -25.928 40.855 1.00 0.00 C ATOM 882 ND1 HIS A 59 2.329 -26.947 41.752 1.00 0.00 N ATOM 883 CD2 HIS A 59 3.016 -24.965 41.050 1.00 0.00 C ATOM 884 CE1 HIS A 59 3.426 -26.609 42.448 1.00 0.00 C ATOM 885 NE2 HIS A 59 3.884 -25.407 42.056 1.00 0.00 N ATOM 0 H HIS A 59 -0.848 -27.315 38.350 1.00 0.00 H new ATOM 0 HA HIS A 59 1.873 -26.206 37.965 1.00 0.00 H new ATOM 0 HB2 HIS A 59 0.766 -24.811 39.589 1.00 0.00 H new ATOM 0 HB3 HIS A 59 0.008 -26.190 40.360 1.00 0.00 H new ATOM 0 HD1 HIS A 59 1.788 -27.805 41.865 1.00 0.00 H new ATOM 0 HD2 HIS A 59 3.087 -24.027 40.519 1.00 0.00 H new ATOM 0 HE1 HIS A 59 3.878 -27.218 43.217 1.00 0.00 H new ATOM 893 N HIS A 60 2.862 -28.314 38.996 1.00 0.00 N ATOM 894 CA HIS A 60 3.473 -29.547 39.487 1.00 0.00 C ATOM 895 C HIS A 60 4.727 -29.190 40.300 1.00 0.00 C ATOM 896 O HIS A 60 5.518 -28.342 39.869 1.00 0.00 O ATOM 897 CB HIS A 60 3.792 -30.471 38.299 1.00 0.00 C ATOM 898 CG HIS A 60 4.355 -31.819 38.685 1.00 0.00 C ATOM 899 ND1 HIS A 60 4.065 -32.543 39.822 1.00 0.00 N ATOM 900 CD2 HIS A 60 5.226 -32.576 37.946 1.00 0.00 C ATOM 901 CE1 HIS A 60 4.750 -33.696 39.779 1.00 0.00 C ATOM 902 NE2 HIS A 60 5.473 -33.768 38.645 1.00 0.00 N ATOM 0 H HIS A 60 3.548 -27.598 38.755 1.00 0.00 H new ATOM 0 HA HIS A 60 2.788 -30.085 40.142 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.881 -30.624 37.720 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.504 -29.968 37.645 1.00 0.00 H new ATOM 0 HD1 HIS A 60 3.436 -32.251 40.570 1.00 0.00 H new ATOM 0 HD2 HIS A 60 5.649 -32.303 36.991 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.725 -34.458 40.544 1.00 0.00 H new ATOM 910 N HIS A 61 4.895 -29.801 41.475 1.00 0.00 N ATOM 911 CA HIS A 61 6.016 -29.582 42.395 1.00 0.00 C ATOM 912 C HIS A 61 7.397 -29.824 41.754 1.00 0.00 C ATOM 913 O HIS A 61 7.546 -30.582 40.792 1.00 0.00 O ATOM 914 CB HIS A 61 5.833 -30.455 43.650 1.00 0.00 C ATOM 915 CG HIS A 61 5.019 -29.797 44.740 1.00 0.00 C ATOM 916 ND1 HIS A 61 3.702 -29.403 44.672 1.00 0.00 N ATOM 917 CD2 HIS A 61 5.464 -29.476 45.995 1.00 0.00 C ATOM 918 CE1 HIS A 61 3.356 -28.866 45.852 1.00 0.00 C ATOM 919 NE2 HIS A 61 4.403 -28.883 46.698 1.00 0.00 N ATOM 0 H HIS A 61 4.229 -30.489 41.826 1.00 0.00 H new ATOM 0 HA HIS A 61 6.001 -28.527 42.670 1.00 0.00 H new ATOM 0 HB2 HIS A 61 5.350 -31.389 43.363 1.00 0.00 H new ATOM 0 HB3 HIS A 61 6.815 -30.712 44.048 1.00 0.00 H new ATOM 0 HD1 HIS A 61 3.092 -29.502 43.861 1.00 0.00 H new ATOM 0 HD2 HIS A 61 6.459 -29.649 46.378 1.00 0.00 H new ATOM 0 HE1 HIS A 61 2.377 -28.476 46.089 1.00 0.00 H new ATOM 927 N HIS A 62 8.415 -29.160 42.313 1.00 0.00 N ATOM 928 CA HIS A 62 9.782 -29.126 41.786 1.00 0.00 C ATOM 929 C HIS A 62 10.451 -30.503 41.616 1.00 0.00 C ATOM 930 O HIS A 62 10.265 -31.419 42.424 1.00 0.00 O ATOM 931 CB HIS A 62 10.636 -28.168 42.637 1.00 0.00 C ATOM 932 CG HIS A 62 10.739 -28.488 44.113 1.00 0.00 C ATOM 933 ND1 HIS A 62 10.681 -29.731 44.705 1.00 0.00 N ATOM 934 CD2 HIS A 62 10.943 -27.581 45.119 1.00 0.00 C ATOM 935 CE1 HIS A 62 10.845 -29.582 46.029 1.00 0.00 C ATOM 936 NE2 HIS A 62 11.008 -28.281 46.333 1.00 0.00 N ATOM 0 H HIS A 62 8.306 -28.616 43.169 1.00 0.00 H new ATOM 0 HA HIS A 62 9.711 -28.750 40.765 1.00 0.00 H new ATOM 0 HB2 HIS A 62 11.643 -28.147 42.221 1.00 0.00 H new ATOM 0 HB3 HIS A 62 10.228 -27.163 42.533 1.00 0.00 H new ATOM 0 HD1 HIS A 62 10.537 -30.616 44.219 1.00 0.00 H new ATOM 0 HD2 HIS A 62 11.037 -26.512 44.998 1.00 0.00 H new ATOM 0 HE1 HIS A 62 10.846 -30.389 46.746 1.00 0.00 H new ATOM 944 N HIS A 63 11.281 -30.613 40.575 1.00 0.00 N ATOM 945 CA HIS A 63 12.095 -31.792 40.244 1.00 0.00 C ATOM 946 C HIS A 63 13.379 -31.459 39.445 1.00 0.00 C ATOM 947 O HIS A 63 14.077 -32.372 38.999 1.00 0.00 O ATOM 948 CB HIS A 63 11.216 -32.828 39.516 1.00 0.00 C ATOM 949 CG HIS A 63 10.606 -32.377 38.209 1.00 0.00 C ATOM 950 ND1 HIS A 63 11.280 -31.976 37.075 1.00 0.00 N ATOM 951 CD2 HIS A 63 9.271 -32.398 37.893 1.00 0.00 C ATOM 952 CE1 HIS A 63 10.378 -31.774 36.103 1.00 0.00 C ATOM 953 NE2 HIS A 63 9.134 -32.012 36.552 1.00 0.00 N ATOM 0 H HIS A 63 11.412 -29.851 39.909 1.00 0.00 H new ATOM 0 HA HIS A 63 12.457 -32.215 41.181 1.00 0.00 H new ATOM 0 HB2 HIS A 63 11.818 -33.716 39.326 1.00 0.00 H new ATOM 0 HB3 HIS A 63 10.410 -33.127 40.186 1.00 0.00 H new ATOM 0 HD1 HIS A 63 12.289 -31.854 36.990 1.00 0.00 H new ATOM 0 HD2 HIS A 63 8.466 -32.665 38.561 1.00 0.00 H new ATOM 0 HE1 HIS A 63 10.619 -31.463 35.097 1.00 0.00 H new ATOM 961 N HIS A 64 13.692 -30.168 39.270 1.00 0.00 N ATOM 962 CA HIS A 64 14.742 -29.580 38.419 1.00 0.00 C ATOM 963 C HIS A 64 14.733 -30.020 36.936 1.00 0.00 C ATOM 964 O HIS A 64 13.868 -30.782 36.493 1.00 0.00 O ATOM 965 CB HIS A 64 16.121 -29.609 39.125 1.00 0.00 C ATOM 966 CG HIS A 64 17.090 -30.695 38.709 1.00 0.00 C ATOM 967 ND1 HIS A 64 16.801 -32.019 38.474 1.00 0.00 N ATOM 968 CD2 HIS A 64 18.436 -30.540 38.501 1.00 0.00 C ATOM 969 CE1 HIS A 64 17.936 -32.649 38.129 1.00 0.00 C ATOM 970 NE2 HIS A 64 18.968 -31.785 38.134 1.00 0.00 N ATOM 0 H HIS A 64 13.172 -29.442 39.763 1.00 0.00 H new ATOM 0 HA HIS A 64 14.484 -28.527 38.307 1.00 0.00 H new ATOM 0 HB2 HIS A 64 16.604 -28.645 38.962 1.00 0.00 H new ATOM 0 HB3 HIS A 64 15.949 -29.702 40.197 1.00 0.00 H new ATOM 0 HD1 HIS A 64 15.880 -32.450 38.549 1.00 0.00 H new ATOM 0 HD2 HIS A 64 18.991 -29.619 38.602 1.00 0.00 H new ATOM 0 HE1 HIS A 64 18.010 -33.698 37.883 1.00 0.00 H new ATOM 978 N MET A 65 15.683 -29.488 36.154 1.00 0.00 N ATOM 979 CA MET A 65 15.780 -29.559 34.685 1.00 0.00 C ATOM 980 C MET A 65 14.554 -28.986 33.962 1.00 0.00 C ATOM 981 O MET A 65 14.606 -27.833 33.539 1.00 0.00 O ATOM 982 CB MET A 65 16.154 -30.970 34.194 1.00 0.00 C ATOM 983 CG MET A 65 17.587 -31.353 34.577 1.00 0.00 C ATOM 984 SD MET A 65 18.087 -33.033 34.102 1.00 0.00 S ATOM 985 CE MET A 65 18.013 -32.911 32.291 1.00 0.00 C ATOM 0 H MET A 65 16.458 -28.960 36.556 1.00 0.00 H new ATOM 0 HA MET A 65 16.606 -28.902 34.411 1.00 0.00 H new ATOM 0 HB2 MET A 65 15.460 -31.696 34.617 1.00 0.00 H new ATOM 0 HB3 MET A 65 16.044 -31.017 33.111 1.00 0.00 H new ATOM 0 HG2 MET A 65 18.272 -30.642 34.115 1.00 0.00 H new ATOM 0 HG3 MET A 65 17.699 -31.249 35.656 1.00 0.00 H new ATOM 0 HE1 MET A 65 18.460 -33.801 31.848 1.00 0.00 H new ATOM 0 HE2 MET A 65 16.973 -32.831 31.974 1.00 0.00 H new ATOM 0 HE3 MET A 65 18.561 -32.028 31.963 1.00 0.00 H new ATOM 995 N HIS A 66 13.451 -29.723 33.840 1.00 0.00 N ATOM 996 CA HIS A 66 12.292 -29.331 33.026 1.00 0.00 C ATOM 997 C HIS A 66 11.224 -28.589 33.849 1.00 0.00 C ATOM 998 O HIS A 66 11.030 -28.877 35.029 1.00 0.00 O ATOM 999 CB HIS A 66 11.725 -30.580 32.333 1.00 0.00 C ATOM 1000 CG HIS A 66 12.747 -31.274 31.463 1.00 0.00 C ATOM 1001 ND1 HIS A 66 13.182 -30.852 30.227 1.00 0.00 N ATOM 1002 CD2 HIS A 66 13.462 -32.400 31.778 1.00 0.00 C ATOM 1003 CE1 HIS A 66 14.138 -31.695 29.807 1.00 0.00 C ATOM 1004 NE2 HIS A 66 14.344 -32.662 30.721 1.00 0.00 N ATOM 0 H HIS A 66 13.332 -30.621 34.308 1.00 0.00 H new ATOM 0 HA HIS A 66 12.618 -28.620 32.267 1.00 0.00 H new ATOM 0 HB2 HIS A 66 11.362 -31.277 33.088 1.00 0.00 H new ATOM 0 HB3 HIS A 66 10.867 -30.295 31.724 1.00 0.00 H new ATOM 0 HD1 HIS A 66 12.837 -30.038 29.718 1.00 0.00 H new ATOM 0 HD2 HIS A 66 13.363 -32.983 32.682 1.00 0.00 H new ATOM 0 HE1 HIS A 66 14.667 -31.610 28.869 1.00 0.00 H new ATOM 1012 N ARG A 67 10.529 -27.633 33.217 1.00 0.00 N ATOM 1013 CA ARG A 67 9.459 -26.726 33.712 1.00 0.00 C ATOM 1014 C ARG A 67 9.623 -25.955 35.048 1.00 0.00 C ATOM 1015 O ARG A 67 8.782 -25.105 35.341 1.00 0.00 O ATOM 1016 CB ARG A 67 8.053 -27.339 33.445 1.00 0.00 C ATOM 1017 CG ARG A 67 7.169 -27.776 34.630 1.00 0.00 C ATOM 1018 CD ARG A 67 7.569 -29.067 35.354 1.00 0.00 C ATOM 1019 NE ARG A 67 7.391 -28.898 36.812 1.00 0.00 N ATOM 1020 CZ ARG A 67 8.356 -28.627 37.670 1.00 0.00 C ATOM 1021 NH1 ARG A 67 9.605 -28.832 37.396 1.00 0.00 N ATOM 1022 NH2 ARG A 67 8.105 -28.085 38.820 1.00 0.00 N ATOM 0 H ARG A 67 10.718 -27.448 32.232 1.00 0.00 H new ATOM 0 HA ARG A 67 9.595 -25.842 33.089 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.485 -26.610 32.867 1.00 0.00 H new ATOM 0 HB3 ARG A 67 8.195 -28.211 32.806 1.00 0.00 H new ATOM 0 HG2 ARG A 67 7.157 -26.967 35.361 1.00 0.00 H new ATOM 0 HG3 ARG A 67 6.148 -27.893 34.267 1.00 0.00 H new ATOM 0 HD2 ARG A 67 6.961 -29.898 34.998 1.00 0.00 H new ATOM 0 HD3 ARG A 67 8.607 -29.313 35.131 1.00 0.00 H new ATOM 0 HE ARG A 67 6.447 -28.999 37.184 1.00 0.00 H new ATOM 0 HH11 ARG A 67 9.872 -29.216 36.490 1.00 0.00 H new ATOM 0 HH12 ARG A 67 10.322 -28.609 38.087 1.00 0.00 H new ATOM 0 HH21 ARG A 67 7.145 -27.859 39.078 1.00 0.00 H new ATOM 0 HH22 ARG A 67 8.868 -27.885 39.467 1.00 0.00 H new ATOM 1036 N ASP A 68 10.687 -26.158 35.831 1.00 0.00 N ATOM 1037 CA ASP A 68 11.001 -25.369 37.045 1.00 0.00 C ATOM 1038 C ASP A 68 11.448 -23.921 36.734 1.00 0.00 C ATOM 1039 O ASP A 68 12.637 -23.585 36.744 1.00 0.00 O ATOM 1040 CB ASP A 68 11.999 -26.103 37.972 1.00 0.00 C ATOM 1041 CG ASP A 68 11.299 -26.977 39.019 1.00 0.00 C ATOM 1042 OD1 ASP A 68 10.317 -26.530 39.651 1.00 0.00 O ATOM 1043 OD2 ASP A 68 11.649 -28.173 39.145 1.00 0.00 O ATOM 0 H ASP A 68 11.373 -26.888 35.642 1.00 0.00 H new ATOM 0 HA ASP A 68 10.063 -25.277 37.592 1.00 0.00 H new ATOM 0 HB2 ASP A 68 12.660 -26.725 37.368 1.00 0.00 H new ATOM 0 HB3 ASP A 68 12.626 -25.369 38.478 1.00 0.00 H new ATOM 1048 N SER A 69 10.471 -23.071 36.426 1.00 0.00 N ATOM 1049 CA SER A 69 10.567 -21.606 36.293 1.00 0.00 C ATOM 1050 C SER A 69 9.163 -20.993 36.367 1.00 0.00 C ATOM 1051 O SER A 69 8.899 -20.107 37.181 1.00 0.00 O ATOM 1052 CB SER A 69 11.243 -21.208 34.973 1.00 0.00 C ATOM 1053 OG SER A 69 10.701 -21.884 33.852 1.00 0.00 O ATOM 0 H SER A 69 9.523 -23.403 36.249 1.00 0.00 H new ATOM 0 HA SER A 69 11.180 -21.226 37.111 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.140 -20.133 34.827 1.00 0.00 H new ATOM 0 HB3 SER A 69 12.310 -21.420 35.038 1.00 0.00 H new ATOM 0 HG SER A 69 11.321 -21.814 33.097 1.00 0.00 H new ATOM 1059 N CYS A 70 8.252 -21.549 35.566 1.00 0.00 N ATOM 1060 CA CYS A 70 6.803 -21.352 35.547 1.00 0.00 C ATOM 1061 C CYS A 70 6.192 -22.637 34.941 1.00 0.00 C ATOM 1062 O CYS A 70 6.511 -22.937 33.787 1.00 0.00 O ATOM 1063 CB CYS A 70 6.456 -20.127 34.680 1.00 0.00 C ATOM 1064 SG CYS A 70 6.537 -18.594 35.651 1.00 0.00 S ATOM 0 H CYS A 70 8.539 -22.212 34.846 1.00 0.00 H new ATOM 0 HA CYS A 70 6.410 -21.171 36.547 1.00 0.00 H new ATOM 0 HB2 CYS A 70 7.147 -20.065 33.839 1.00 0.00 H new ATOM 0 HB3 CYS A 70 5.456 -20.244 34.263 1.00 0.00 H new ATOM 0 HG CYS A 70 7.486 -18.689 36.534 1.00 0.00 H new ATOM 1070 N PRO A 71 5.349 -23.405 35.661 1.00 0.00 N ATOM 1071 CA PRO A 71 4.800 -24.686 35.196 1.00 0.00 C ATOM 1072 C PRO A 71 4.195 -24.701 33.780 1.00 0.00 C ATOM 1073 O PRO A 71 3.565 -23.728 33.357 1.00 0.00 O ATOM 1074 CB PRO A 71 3.747 -25.071 36.238 1.00 0.00 C ATOM 1075 CG PRO A 71 4.292 -24.462 37.525 1.00 0.00 C ATOM 1076 CD PRO A 71 4.948 -23.169 37.045 1.00 0.00 C ATOM 0 HA PRO A 71 5.622 -25.396 35.106 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.766 -24.669 35.986 1.00 0.00 H new ATOM 0 HB3 PRO A 71 3.637 -26.152 36.319 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.499 -24.268 38.247 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.010 -25.122 38.011 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.253 -22.332 37.112 1.00 0.00 H new ATOM 0 HD3 PRO A 71 5.810 -22.917 37.663 1.00 0.00 H new ATOM 1084 N LEU A 72 4.320 -25.851 33.103 1.00 0.00 N ATOM 1085 CA LEU A 72 3.808 -26.172 31.755 1.00 0.00 C ATOM 1086 C LEU A 72 4.407 -25.320 30.605 1.00 0.00 C ATOM 1087 O LEU A 72 5.146 -24.359 30.823 1.00 0.00 O ATOM 1088 CB LEU A 72 2.257 -26.171 31.771 1.00 0.00 C ATOM 1089 CG LEU A 72 1.581 -27.007 32.879 1.00 0.00 C ATOM 1090 CD1 LEU A 72 0.062 -26.893 32.763 1.00 0.00 C ATOM 1091 CD2 LEU A 72 1.951 -28.489 32.807 1.00 0.00 C ATOM 0 H LEU A 72 4.818 -26.643 33.510 1.00 0.00 H new ATOM 0 HA LEU A 72 4.158 -27.177 31.517 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.917 -25.140 31.866 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.905 -26.535 30.806 1.00 0.00 H new ATOM 0 HG LEU A 72 1.936 -26.608 33.829 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.408 -27.485 33.548 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.234 -25.849 32.870 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.257 -27.263 31.789 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.448 -29.029 33.609 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.639 -28.895 31.845 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.030 -28.600 32.916 1.00 0.00 H new ATOM 1103 N ASP A 73 4.074 -25.665 29.356 1.00 0.00 N ATOM 1104 CA ASP A 73 4.577 -25.025 28.117 1.00 0.00 C ATOM 1105 C ASP A 73 3.461 -24.295 27.337 1.00 0.00 C ATOM 1106 O ASP A 73 3.584 -23.984 26.152 1.00 0.00 O ATOM 1107 CB ASP A 73 5.356 -26.050 27.271 1.00 0.00 C ATOM 1108 CG ASP A 73 6.764 -26.268 27.841 1.00 0.00 C ATOM 1109 OD1 ASP A 73 6.940 -27.095 28.768 1.00 0.00 O ATOM 1110 OD2 ASP A 73 7.708 -25.562 27.415 1.00 0.00 O ATOM 0 H ASP A 73 3.422 -26.426 29.164 1.00 0.00 H new ATOM 0 HA ASP A 73 5.278 -24.237 28.392 1.00 0.00 H new ATOM 0 HB2 ASP A 73 4.816 -26.997 27.250 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.426 -25.700 26.241 1.00 0.00 H new ATOM 1115 N CYS A 74 2.378 -23.958 28.038 1.00 0.00 N ATOM 1116 CA CYS A 74 1.258 -23.089 27.648 1.00 0.00 C ATOM 1117 C CYS A 74 1.646 -21.599 27.437 1.00 0.00 C ATOM 1118 O CYS A 74 0.818 -20.696 27.590 1.00 0.00 O ATOM 1119 CB CYS A 74 0.193 -23.263 28.743 1.00 0.00 C ATOM 1120 SG CYS A 74 0.949 -23.013 30.378 1.00 0.00 S ATOM 0 H CYS A 74 2.247 -24.319 28.983 1.00 0.00 H new ATOM 0 HA CYS A 74 0.887 -23.386 26.667 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -0.617 -22.549 28.593 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -0.245 -24.259 28.683 1.00 0.00 H new ATOM 0 HG CYS A 74 0.226 -22.181 31.068 1.00 0.00 H new ATOM 1126 N LYS A 75 2.917 -21.334 27.117 1.00 0.00 N ATOM 1127 CA LYS A 75 3.554 -20.012 27.008 1.00 0.00 C ATOM 1128 C LYS A 75 3.682 -19.632 25.538 1.00 0.00 C ATOM 1129 O LYS A 75 4.011 -20.473 24.698 1.00 0.00 O ATOM 1130 CB LYS A 75 4.925 -20.064 27.691 1.00 0.00 C ATOM 1131 CG LYS A 75 4.801 -20.283 29.203 1.00 0.00 C ATOM 1132 CD LYS A 75 6.101 -20.851 29.783 1.00 0.00 C ATOM 1133 CE LYS A 75 6.054 -20.969 31.309 1.00 0.00 C ATOM 1134 NZ LYS A 75 4.865 -21.726 31.767 1.00 0.00 N ATOM 0 H LYS A 75 3.575 -22.087 26.913 1.00 0.00 H new ATOM 0 HA LYS A 75 2.948 -19.253 27.503 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.518 -20.868 27.255 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.461 -19.134 27.501 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.562 -19.339 29.693 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.977 -20.967 29.409 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.290 -21.833 29.351 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.935 -20.210 29.496 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.958 -21.464 31.663 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.042 -19.972 31.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.985 -21.989 32.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.016 -21.134 31.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.759 -22.586 31.192 1.00 0.00 H new ATOM 1148 N VAL A 76 3.447 -18.364 25.224 1.00 0.00 N ATOM 1149 CA VAL A 76 3.272 -17.885 23.847 1.00 0.00 C ATOM 1150 C VAL A 76 3.934 -16.528 23.591 1.00 0.00 C ATOM 1151 O VAL A 76 3.730 -15.553 24.316 1.00 0.00 O ATOM 1152 CB VAL A 76 1.759 -17.776 23.597 1.00 0.00 C ATOM 1153 CG1 VAL A 76 1.384 -17.164 22.251 1.00 0.00 C ATOM 1154 CG2 VAL A 76 1.019 -19.116 23.739 1.00 0.00 C ATOM 0 H VAL A 76 3.371 -17.625 25.923 1.00 0.00 H new ATOM 0 HA VAL A 76 3.755 -18.589 23.169 1.00 0.00 H new ATOM 0 HB VAL A 76 1.436 -17.096 24.385 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.299 -17.125 22.159 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.790 -16.155 22.185 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.795 -17.774 21.447 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.044 -18.966 23.550 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.419 -19.830 23.019 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.157 -19.502 24.749 1.00 0.00 H new ATOM 1164 N TYR A 77 4.687 -16.456 22.499 1.00 0.00 N ATOM 1165 CA TYR A 77 5.228 -15.242 21.916 1.00 0.00 C ATOM 1166 C TYR A 77 4.213 -14.659 20.936 1.00 0.00 C ATOM 1167 O TYR A 77 3.510 -15.413 20.261 1.00 0.00 O ATOM 1168 CB TYR A 77 6.497 -15.587 21.127 1.00 0.00 C ATOM 1169 CG TYR A 77 7.108 -14.398 20.408 1.00 0.00 C ATOM 1170 CD1 TYR A 77 7.074 -13.116 20.986 1.00 0.00 C ATOM 1171 CD2 TYR A 77 7.578 -14.549 19.094 1.00 0.00 C ATOM 1172 CE1 TYR A 77 7.378 -11.980 20.226 1.00 0.00 C ATOM 1173 CE2 TYR A 77 7.962 -13.425 18.345 1.00 0.00 C ATOM 1174 CZ TYR A 77 7.797 -12.125 18.885 1.00 0.00 C ATOM 1175 OH TYR A 77 8.023 -11.023 18.116 1.00 0.00 O ATOM 0 H TYR A 77 4.948 -17.289 21.972 1.00 0.00 H new ATOM 0 HA TYR A 77 5.449 -14.528 22.709 1.00 0.00 H new ATOM 0 HB2 TYR A 77 7.236 -16.007 21.809 1.00 0.00 H new ATOM 0 HB3 TYR A 77 6.261 -16.361 20.396 1.00 0.00 H new ATOM 0 HD1 TYR A 77 6.810 -13.007 22.028 1.00 0.00 H new ATOM 0 HD2 TYR A 77 7.645 -15.534 18.657 1.00 0.00 H new ATOM 0 HE1 TYR A 77 7.292 -10.996 20.664 1.00 0.00 H new ATOM 0 HE2 TYR A 77 8.383 -13.551 17.358 1.00 0.00 H new ATOM 0 HH TYR A 77 8.306 -11.302 17.220 1.00 0.00 H new ATOM 1185 N VAL A 78 4.159 -13.332 20.799 1.00 0.00 N ATOM 1186 CA VAL A 78 3.263 -12.698 19.842 1.00 0.00 C ATOM 1187 C VAL A 78 3.767 -11.341 19.347 1.00 0.00 C ATOM 1188 O VAL A 78 4.493 -10.620 20.018 1.00 0.00 O ATOM 1189 CB VAL A 78 1.833 -12.640 20.438 1.00 0.00 C ATOM 1190 CG1 VAL A 78 1.819 -12.252 21.921 1.00 0.00 C ATOM 1191 CG2 VAL A 78 0.836 -11.734 19.699 1.00 0.00 C ATOM 0 H VAL A 78 4.727 -12.680 21.340 1.00 0.00 H new ATOM 0 HA VAL A 78 3.235 -13.311 18.941 1.00 0.00 H new ATOM 0 HB VAL A 78 1.495 -13.668 20.308 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.791 -12.228 22.281 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.387 -12.985 22.494 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.269 -11.267 22.044 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.130 -11.770 20.202 1.00 0.00 H new ATOM 0 HG22 VAL A 78 1.207 -10.709 19.699 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.723 -12.079 18.671 1.00 0.00 H new ATOM 1201 N GLY A 79 3.352 -10.987 18.141 1.00 0.00 N ATOM 1202 CA GLY A 79 3.494 -9.658 17.536 1.00 0.00 C ATOM 1203 C GLY A 79 2.263 -9.345 16.674 1.00 0.00 C ATOM 1204 O GLY A 79 1.627 -10.266 16.168 1.00 0.00 O ATOM 0 H GLY A 79 2.883 -11.647 17.521 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.605 -8.904 18.315 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.396 -9.621 16.925 1.00 0.00 H new ATOM 1208 N ASN A 80 1.877 -8.077 16.505 1.00 0.00 N ATOM 1209 CA ASN A 80 0.575 -7.725 15.905 1.00 0.00 C ATOM 1210 C ASN A 80 0.633 -6.468 15.015 1.00 0.00 C ATOM 1211 O ASN A 80 1.347 -5.514 15.333 1.00 0.00 O ATOM 1212 CB ASN A 80 -0.415 -7.582 17.084 1.00 0.00 C ATOM 1213 CG ASN A 80 -1.874 -7.396 16.692 1.00 0.00 C ATOM 1214 OD1 ASN A 80 -2.303 -7.708 15.590 1.00 0.00 O ATOM 1215 ND2 ASN A 80 -2.669 -6.874 17.597 1.00 0.00 N ATOM 0 H ASN A 80 2.444 -7.273 16.774 1.00 0.00 H new ATOM 0 HA ASN A 80 0.250 -8.505 15.216 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -0.335 -8.469 17.713 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -0.109 -6.731 17.693 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -3.655 -6.725 17.384 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -2.300 -6.618 18.513 1.00 0.00 H new ATOM 1222 N LEU A 81 -0.137 -6.466 13.914 1.00 0.00 N ATOM 1223 CA LEU A 81 -0.248 -5.459 12.828 1.00 0.00 C ATOM 1224 C LEU A 81 1.055 -5.080 12.081 1.00 0.00 C ATOM 1225 O LEU A 81 1.013 -4.707 10.908 1.00 0.00 O ATOM 1226 CB LEU A 81 -0.914 -4.195 13.429 1.00 0.00 C ATOM 1227 CG LEU A 81 -1.437 -3.143 12.429 1.00 0.00 C ATOM 1228 CD1 LEU A 81 -2.739 -3.580 11.760 1.00 0.00 C ATOM 1229 CD2 LEU A 81 -1.709 -1.824 13.153 1.00 0.00 C ATOM 0 H LEU A 81 -0.766 -7.249 13.738 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.845 -5.928 12.046 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.748 -4.515 14.053 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.192 -3.710 14.086 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.667 -3.026 11.667 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.068 -2.808 11.065 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.574 -4.511 11.217 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.505 -3.734 12.520 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.078 -1.087 12.440 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.457 -1.983 13.930 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.787 -1.461 13.606 1.00 0.00 H new ATOM 1241 N GLY A 82 2.197 -5.145 12.763 1.00 0.00 N ATOM 1242 CA GLY A 82 3.509 -4.626 12.372 1.00 0.00 C ATOM 1243 C GLY A 82 4.000 -3.565 13.377 1.00 0.00 C ATOM 1244 O GLY A 82 5.203 -3.325 13.487 1.00 0.00 O ATOM 0 H GLY A 82 2.233 -5.598 13.676 1.00 0.00 H new ATOM 0 HA2 GLY A 82 4.228 -5.444 12.320 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.450 -4.189 11.375 1.00 0.00 H new ATOM 1248 N ASN A 83 3.070 -2.947 14.126 1.00 0.00 N ATOM 1249 CA ASN A 83 3.315 -1.851 15.078 1.00 0.00 C ATOM 1250 C ASN A 83 2.286 -1.771 16.246 1.00 0.00 C ATOM 1251 O ASN A 83 2.331 -0.834 17.043 1.00 0.00 O ATOM 1252 CB ASN A 83 3.378 -0.551 14.245 1.00 0.00 C ATOM 1253 CG ASN A 83 3.764 0.715 15.003 1.00 0.00 C ATOM 1254 OD1 ASN A 83 3.140 1.757 14.861 1.00 0.00 O ATOM 1255 ND2 ASN A 83 4.817 0.702 15.790 1.00 0.00 N ATOM 0 H ASN A 83 2.085 -3.209 14.082 1.00 0.00 H new ATOM 0 HA ASN A 83 4.255 -2.028 15.600 1.00 0.00 H new ATOM 0 HB2 ASN A 83 4.093 -0.697 13.435 1.00 0.00 H new ATOM 0 HB3 ASN A 83 2.403 -0.391 13.785 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.104 1.554 16.272 1.00 0.00 H new ATOM 0 HD22 ASN A 83 5.347 -0.160 15.918 1.00 0.00 H new ATOM 1262 N ASN A 84 1.354 -2.726 16.382 1.00 0.00 N ATOM 1263 CA ASN A 84 0.379 -2.756 17.487 1.00 0.00 C ATOM 1264 C ASN A 84 1.035 -3.288 18.781 1.00 0.00 C ATOM 1265 O ASN A 84 1.651 -4.355 18.786 1.00 0.00 O ATOM 1266 CB ASN A 84 -0.842 -3.583 17.033 1.00 0.00 C ATOM 1267 CG ASN A 84 -1.915 -3.818 18.091 1.00 0.00 C ATOM 1268 OD1 ASN A 84 -1.666 -4.278 19.194 1.00 0.00 O ATOM 1269 ND2 ASN A 84 -3.160 -3.586 17.753 1.00 0.00 N ATOM 0 H ASN A 84 1.253 -3.502 15.728 1.00 0.00 H new ATOM 0 HA ASN A 84 0.034 -1.750 17.728 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -1.302 -3.080 16.182 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.490 -4.552 16.679 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.913 -3.790 18.410 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -3.376 -3.202 16.833 1.00 0.00 H new ATOM 1276 N GLY A 85 0.881 -2.544 19.881 1.00 0.00 N ATOM 1277 CA GLY A 85 1.465 -2.841 21.196 1.00 0.00 C ATOM 1278 C GLY A 85 0.526 -2.485 22.346 1.00 0.00 C ATOM 1279 O GLY A 85 0.894 -1.712 23.233 1.00 0.00 O ATOM 0 H GLY A 85 0.327 -1.688 19.882 1.00 0.00 H new ATOM 0 HA2 GLY A 85 1.713 -3.901 21.249 1.00 0.00 H new ATOM 0 HA3 GLY A 85 2.398 -2.289 21.309 1.00 0.00 H new ATOM 1283 N ASN A 86 -0.690 -3.039 22.326 1.00 0.00 N ATOM 1284 CA ASN A 86 -1.673 -2.939 23.409 1.00 0.00 C ATOM 1285 C ASN A 86 -2.122 -4.345 23.842 1.00 0.00 C ATOM 1286 O ASN A 86 -2.563 -5.156 23.022 1.00 0.00 O ATOM 1287 CB ASN A 86 -2.859 -2.065 22.958 1.00 0.00 C ATOM 1288 CG ASN A 86 -3.859 -1.844 24.087 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -4.485 -2.767 24.590 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -4.022 -0.630 24.557 1.00 0.00 N ATOM 0 H ASN A 86 -1.027 -3.585 21.533 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.220 -2.459 24.277 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.488 -1.102 22.607 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -3.361 -2.540 22.115 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -4.664 -0.465 25.332 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.507 0.149 24.147 1.00 0.00 H new ATOM 1297 N LYS A 87 -2.011 -4.627 25.146 1.00 0.00 N ATOM 1298 CA LYS A 87 -2.330 -5.931 25.742 1.00 0.00 C ATOM 1299 C LYS A 87 -3.762 -6.421 25.519 1.00 0.00 C ATOM 1300 O LYS A 87 -3.957 -7.618 25.354 1.00 0.00 O ATOM 1301 CB LYS A 87 -2.010 -5.915 27.249 1.00 0.00 C ATOM 1302 CG LYS A 87 -2.752 -4.830 28.063 1.00 0.00 C ATOM 1303 CD LYS A 87 -2.799 -5.143 29.567 1.00 0.00 C ATOM 1304 CE LYS A 87 -3.730 -6.320 29.917 1.00 0.00 C ATOM 1305 NZ LYS A 87 -5.174 -5.975 29.819 1.00 0.00 N ATOM 0 H LYS A 87 -1.691 -3.942 25.830 1.00 0.00 H new ATOM 0 HA LYS A 87 -1.698 -6.645 25.215 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.254 -6.892 27.667 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.937 -5.773 27.376 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.261 -3.869 27.912 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.770 -4.731 27.685 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -1.791 -5.370 29.915 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.130 -4.255 30.106 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.516 -7.155 29.249 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.512 -6.658 30.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.747 -6.807 30.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.391 -5.198 30.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.395 -5.679 28.847 1.00 0.00 H new ATOM 1319 N THR A 88 -4.762 -5.541 25.513 1.00 0.00 N ATOM 1320 CA THR A 88 -6.175 -5.947 25.554 1.00 0.00 C ATOM 1321 C THR A 88 -6.700 -6.552 24.253 1.00 0.00 C ATOM 1322 O THR A 88 -7.543 -7.451 24.304 1.00 0.00 O ATOM 1323 CB THR A 88 -7.060 -4.805 26.072 1.00 0.00 C ATOM 1324 OG1 THR A 88 -6.940 -4.797 27.484 1.00 0.00 O ATOM 1325 CG2 THR A 88 -8.546 -4.947 25.734 1.00 0.00 C ATOM 0 H THR A 88 -4.622 -4.531 25.480 1.00 0.00 H new ATOM 0 HA THR A 88 -6.228 -6.769 26.268 1.00 0.00 H new ATOM 0 HB THR A 88 -6.719 -3.889 25.589 1.00 0.00 H new ATOM 0 HG1 THR A 88 -7.105 -5.698 27.831 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.094 -4.096 26.139 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.672 -4.978 24.652 1.00 0.00 H new ATOM 0 HG23 THR A 88 -8.932 -5.868 26.170 1.00 0.00 H new ATOM 1333 N GLU A 89 -6.204 -6.138 23.084 1.00 0.00 N ATOM 1334 CA GLU A 89 -6.618 -6.800 21.851 1.00 0.00 C ATOM 1335 C GLU A 89 -6.155 -8.261 21.838 1.00 0.00 C ATOM 1336 O GLU A 89 -6.959 -9.166 21.619 1.00 0.00 O ATOM 1337 CB GLU A 89 -6.101 -6.056 20.614 1.00 0.00 C ATOM 1338 CG GLU A 89 -6.333 -6.972 19.409 1.00 0.00 C ATOM 1339 CD GLU A 89 -6.400 -6.213 18.089 1.00 0.00 C ATOM 1340 OE1 GLU A 89 -5.366 -5.636 17.683 1.00 0.00 O ATOM 1341 OE2 GLU A 89 -7.484 -6.249 17.459 1.00 0.00 O ATOM 0 H GLU A 89 -5.538 -5.374 22.968 1.00 0.00 H new ATOM 0 HA GLU A 89 -7.707 -6.783 21.816 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -6.627 -5.110 20.486 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -5.042 -5.820 20.721 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -5.530 -7.708 19.359 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.262 -7.524 19.552 1.00 0.00 H new ATOM 1348 N LEU A 90 -4.864 -8.500 22.056 1.00 0.00 N ATOM 1349 CA LEU A 90 -4.365 -9.864 22.105 1.00 0.00 C ATOM 1350 C LEU A 90 -4.930 -10.637 23.306 1.00 0.00 C ATOM 1351 O LEU A 90 -5.237 -11.810 23.168 1.00 0.00 O ATOM 1352 CB LEU A 90 -2.846 -9.881 21.940 1.00 0.00 C ATOM 1353 CG LEU A 90 -2.011 -9.083 22.953 1.00 0.00 C ATOM 1354 CD1 LEU A 90 -1.784 -9.775 24.295 1.00 0.00 C ATOM 1355 CD2 LEU A 90 -0.625 -8.936 22.361 1.00 0.00 C ATOM 0 H LEU A 90 -4.158 -7.778 22.199 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.742 -10.429 21.252 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.516 -10.919 21.976 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.612 -9.507 20.943 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.560 -8.159 23.134 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.185 -9.132 24.939 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -2.745 -9.971 24.771 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.260 -10.717 24.134 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.006 -8.373 23.048 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -0.193 -9.923 22.197 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.690 -8.406 21.411 1.00 0.00 H new ATOM 1367 N GLU A 91 -5.201 -9.991 24.438 1.00 0.00 N ATOM 1368 CA GLU A 91 -5.871 -10.608 25.592 1.00 0.00 C ATOM 1369 C GLU A 91 -7.228 -11.220 25.209 1.00 0.00 C ATOM 1370 O GLU A 91 -7.467 -12.390 25.517 1.00 0.00 O ATOM 1371 CB GLU A 91 -6.041 -9.549 26.687 1.00 0.00 C ATOM 1372 CG GLU A 91 -6.831 -9.909 27.949 1.00 0.00 C ATOM 1373 CD GLU A 91 -6.887 -8.669 28.867 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -7.516 -7.648 28.497 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -6.242 -8.657 29.943 1.00 0.00 O ATOM 0 H GLU A 91 -4.960 -9.011 24.586 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.253 -11.427 25.960 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.045 -9.236 27.000 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -6.521 -8.681 26.234 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.839 -10.230 27.685 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.356 -10.742 28.467 1.00 0.00 H new ATOM 1382 N ARG A 92 -8.094 -10.491 24.479 1.00 0.00 N ATOM 1383 CA ARG A 92 -9.309 -11.109 23.918 1.00 0.00 C ATOM 1384 C ARG A 92 -8.975 -12.122 22.828 1.00 0.00 C ATOM 1385 O ARG A 92 -9.630 -13.155 22.775 1.00 0.00 O ATOM 1386 CB ARG A 92 -10.401 -10.088 23.521 1.00 0.00 C ATOM 1387 CG ARG A 92 -10.194 -9.257 22.246 1.00 0.00 C ATOM 1388 CD ARG A 92 -10.404 -10.016 20.918 1.00 0.00 C ATOM 1389 NE ARG A 92 -9.539 -9.447 19.856 1.00 0.00 N ATOM 1390 CZ ARG A 92 -9.622 -9.638 18.550 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -10.424 -10.528 18.037 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -8.906 -8.936 17.717 1.00 0.00 N ATOM 0 H ARG A 92 -7.980 -9.500 24.268 1.00 0.00 H new ATOM 0 HA ARG A 92 -9.770 -11.677 24.726 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.340 -10.631 23.415 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.526 -9.395 24.353 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.877 -8.408 22.271 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.182 -8.852 22.257 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.175 -11.073 21.055 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.450 -9.953 20.617 1.00 0.00 H new ATOM 0 HE ARG A 92 -8.788 -8.833 20.172 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.009 -11.099 18.647 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -10.467 -10.653 17.026 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -8.267 -8.223 18.069 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -8.985 -9.099 16.713 1.00 0.00 H new ATOM 1406 N ALA A 93 -7.972 -11.873 21.980 1.00 0.00 N ATOM 1407 CA ALA A 93 -7.600 -12.785 20.890 1.00 0.00 C ATOM 1408 C ALA A 93 -7.186 -14.171 21.397 1.00 0.00 C ATOM 1409 O ALA A 93 -7.466 -15.183 20.764 1.00 0.00 O ATOM 1410 CB ALA A 93 -6.432 -12.204 20.096 1.00 0.00 C ATOM 0 H ALA A 93 -7.394 -11.034 22.029 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.485 -12.895 20.264 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.164 -12.888 19.290 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.722 -11.242 19.674 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.575 -12.067 20.756 1.00 0.00 H new ATOM 1416 N PHE A 94 -6.513 -14.207 22.543 1.00 0.00 N ATOM 1417 CA PHE A 94 -6.041 -15.401 23.210 1.00 0.00 C ATOM 1418 C PHE A 94 -7.124 -16.030 24.061 1.00 0.00 C ATOM 1419 O PHE A 94 -7.541 -17.157 23.779 1.00 0.00 O ATOM 1420 CB PHE A 94 -4.841 -14.949 24.051 1.00 0.00 C ATOM 1421 CG PHE A 94 -3.577 -14.743 23.254 1.00 0.00 C ATOM 1422 CD1 PHE A 94 -3.086 -15.772 22.438 1.00 0.00 C ATOM 1423 CD2 PHE A 94 -2.862 -13.538 23.340 1.00 0.00 C ATOM 1424 CE1 PHE A 94 -1.879 -15.620 21.749 1.00 0.00 C ATOM 1425 CE2 PHE A 94 -1.681 -13.371 22.613 1.00 0.00 C ATOM 1426 CZ PHE A 94 -1.178 -14.413 21.824 1.00 0.00 C ATOM 0 H PHE A 94 -6.273 -13.356 23.052 1.00 0.00 H new ATOM 0 HA PHE A 94 -5.757 -16.175 22.497 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.095 -14.018 24.557 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -4.653 -15.692 24.826 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -3.645 -16.691 22.341 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -3.226 -12.739 23.969 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -1.488 -16.435 21.159 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.152 -12.431 22.660 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.255 -14.285 21.278 1.00 0.00 H new ATOM 1436 N GLY A 95 -7.629 -15.286 25.043 1.00 0.00 N ATOM 1437 CA GLY A 95 -8.762 -15.692 25.849 1.00 0.00 C ATOM 1438 C GLY A 95 -10.004 -16.170 25.058 1.00 0.00 C ATOM 1439 O GLY A 95 -10.785 -16.967 25.582 1.00 0.00 O ATOM 0 H GLY A 95 -7.253 -14.373 25.299 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -8.444 -16.496 26.513 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.056 -14.854 26.481 1.00 0.00 H new ATOM 1443 N TYR A 96 -10.163 -15.757 23.789 1.00 0.00 N ATOM 1444 CA TYR A 96 -11.139 -16.291 22.824 1.00 0.00 C ATOM 1445 C TYR A 96 -11.079 -17.833 22.705 1.00 0.00 C ATOM 1446 O TYR A 96 -12.109 -18.503 22.823 1.00 0.00 O ATOM 1447 CB TYR A 96 -10.848 -15.683 21.447 1.00 0.00 C ATOM 1448 CG TYR A 96 -11.560 -16.334 20.276 1.00 0.00 C ATOM 1449 CD1 TYR A 96 -12.958 -16.231 20.138 1.00 0.00 C ATOM 1450 CD2 TYR A 96 -10.814 -17.059 19.329 1.00 0.00 C ATOM 1451 CE1 TYR A 96 -13.610 -16.870 19.063 1.00 0.00 C ATOM 1452 CE2 TYR A 96 -11.460 -17.704 18.257 1.00 0.00 C ATOM 1453 CZ TYR A 96 -12.861 -17.614 18.122 1.00 0.00 C ATOM 1454 OH TYR A 96 -13.481 -18.245 17.086 1.00 0.00 O ATOM 0 H TYR A 96 -9.592 -15.011 23.391 1.00 0.00 H new ATOM 0 HA TYR A 96 -12.134 -16.026 23.181 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.119 -14.627 21.472 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.774 -15.732 21.268 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -13.531 -15.662 20.856 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.740 -17.121 19.425 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -14.682 -16.791 18.958 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -10.883 -18.267 17.539 1.00 0.00 H new ATOM 0 HH TYR A 96 -12.813 -18.707 16.538 1.00 0.00 H new ATOM 1464 N TYR A 97 -9.882 -18.401 22.476 1.00 0.00 N ATOM 1465 CA TYR A 97 -9.662 -19.854 22.363 1.00 0.00 C ATOM 1466 C TYR A 97 -9.778 -20.540 23.721 1.00 0.00 C ATOM 1467 O TYR A 97 -10.431 -21.580 23.845 1.00 0.00 O ATOM 1468 CB TYR A 97 -8.265 -20.170 21.805 1.00 0.00 C ATOM 1469 CG TYR A 97 -8.009 -19.576 20.444 1.00 0.00 C ATOM 1470 CD1 TYR A 97 -8.534 -20.186 19.289 1.00 0.00 C ATOM 1471 CD2 TYR A 97 -7.293 -18.374 20.347 1.00 0.00 C ATOM 1472 CE1 TYR A 97 -8.366 -19.573 18.034 1.00 0.00 C ATOM 1473 CE2 TYR A 97 -7.146 -17.752 19.100 1.00 0.00 C ATOM 1474 CZ TYR A 97 -7.684 -18.342 17.936 1.00 0.00 C ATOM 1475 OH TYR A 97 -7.579 -17.719 16.730 1.00 0.00 O ATOM 0 H TYR A 97 -9.028 -17.856 22.363 1.00 0.00 H new ATOM 0 HA TYR A 97 -10.430 -20.226 21.685 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -7.513 -19.799 22.501 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -8.142 -21.252 21.749 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -9.065 -21.123 19.366 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -6.857 -17.930 21.230 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -8.759 -20.045 17.146 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -6.617 -16.813 19.029 1.00 0.00 H new ATOM 0 HH TYR A 97 -7.081 -16.882 16.837 1.00 0.00 H new ATOM 1485 N GLY A 98 -9.158 -19.940 24.740 1.00 0.00 N ATOM 1486 CA GLY A 98 -9.273 -20.457 26.120 1.00 0.00 C ATOM 1487 C GLY A 98 -8.669 -19.550 27.187 1.00 0.00 C ATOM 1488 O GLY A 98 -7.970 -18.612 26.836 1.00 0.00 O ATOM 0 H GLY A 98 -8.577 -19.107 24.646 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.327 -20.614 26.349 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.787 -21.431 26.171 1.00 0.00 H new ATOM 1492 N PRO A 99 -8.900 -19.770 28.490 1.00 0.00 N ATOM 1493 CA PRO A 99 -8.530 -18.786 29.504 1.00 0.00 C ATOM 1494 C PRO A 99 -7.020 -18.645 29.719 1.00 0.00 C ATOM 1495 O PRO A 99 -6.282 -19.587 30.032 1.00 0.00 O ATOM 1496 CB PRO A 99 -9.256 -19.235 30.780 1.00 0.00 C ATOM 1497 CG PRO A 99 -9.386 -20.750 30.595 1.00 0.00 C ATOM 1498 CD PRO A 99 -9.589 -20.902 29.087 1.00 0.00 C ATOM 0 HA PRO A 99 -8.827 -17.786 29.187 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -8.687 -18.986 31.676 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.230 -18.756 30.878 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -8.494 -21.275 30.936 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -10.228 -21.154 31.157 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.178 -21.846 28.728 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -10.648 -20.897 28.830 1.00 0.00 H new ATOM 1506 N LEU A 100 -6.585 -17.398 29.568 1.00 0.00 N ATOM 1507 CA LEU A 100 -5.258 -16.891 29.891 1.00 0.00 C ATOM 1508 C LEU A 100 -4.911 -17.038 31.385 1.00 0.00 C ATOM 1509 O LEU A 100 -5.788 -17.177 32.243 1.00 0.00 O ATOM 1510 CB LEU A 100 -5.244 -15.419 29.463 1.00 0.00 C ATOM 1511 CG LEU A 100 -5.053 -15.221 27.946 1.00 0.00 C ATOM 1512 CD1 LEU A 100 -5.563 -13.828 27.604 1.00 0.00 C ATOM 1513 CD2 LEU A 100 -3.576 -15.351 27.586 1.00 0.00 C ATOM 0 H LEU A 100 -7.190 -16.668 29.192 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.499 -17.471 29.365 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.181 -14.952 29.767 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.443 -14.903 29.992 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.601 -15.976 27.383 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.444 -13.649 26.535 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.617 -13.751 27.870 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.993 -13.085 28.161 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.449 -15.210 26.513 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.003 -14.594 28.122 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.219 -16.342 27.866 1.00 0.00 H new ATOM 1525 N ARG A 101 -3.613 -16.934 31.692 1.00 0.00 N ATOM 1526 CA ARG A 101 -3.029 -16.954 33.044 1.00 0.00 C ATOM 1527 C ARG A 101 -2.170 -15.705 33.300 1.00 0.00 C ATOM 1528 O ARG A 101 -2.120 -15.227 34.432 1.00 0.00 O ATOM 1529 CB ARG A 101 -2.319 -18.305 33.225 1.00 0.00 C ATOM 1530 CG ARG A 101 -1.713 -18.527 34.615 1.00 0.00 C ATOM 1531 CD ARG A 101 -1.586 -20.026 34.917 1.00 0.00 C ATOM 1532 NE ARG A 101 -0.635 -20.725 34.034 1.00 0.00 N ATOM 1533 CZ ARG A 101 -0.102 -21.909 34.252 1.00 0.00 C ATOM 1534 NH1 ARG A 101 -0.581 -22.736 35.136 1.00 0.00 N ATOM 1535 NH2 ARG A 101 0.945 -22.242 33.561 1.00 0.00 N ATOM 0 H ARG A 101 -2.902 -16.828 30.968 1.00 0.00 H new ATOM 0 HA ARG A 101 -3.793 -16.889 33.819 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.031 -19.105 33.022 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.527 -18.387 32.481 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.732 -18.055 34.669 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.338 -18.050 35.370 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.270 -20.155 35.952 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.567 -20.492 34.823 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.365 -20.247 33.174 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.398 -22.475 35.689 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.140 -23.645 35.276 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.330 -21.594 32.874 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.383 -23.152 33.705 1.00 0.00 H new ATOM 1549 N SER A 102 -1.568 -15.137 32.251 1.00 0.00 N ATOM 1550 CA SER A 102 -0.941 -13.804 32.241 1.00 0.00 C ATOM 1551 C SER A 102 -0.782 -13.278 30.803 1.00 0.00 C ATOM 1552 O SER A 102 -0.727 -14.044 29.837 1.00 0.00 O ATOM 1553 CB SER A 102 0.390 -13.752 33.012 1.00 0.00 C ATOM 1554 OG SER A 102 1.424 -14.472 32.374 1.00 0.00 O ATOM 0 H SER A 102 -1.499 -15.608 31.349 1.00 0.00 H new ATOM 0 HA SER A 102 -1.621 -13.140 32.775 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.696 -12.712 33.128 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.239 -14.154 34.014 1.00 0.00 H new ATOM 0 HG SER A 102 2.245 -14.404 32.904 1.00 0.00 H new ATOM 1560 N VAL A 103 -0.724 -11.952 30.660 1.00 0.00 N ATOM 1561 CA VAL A 103 -0.597 -11.219 29.385 1.00 0.00 C ATOM 1562 C VAL A 103 0.372 -10.053 29.606 1.00 0.00 C ATOM 1563 O VAL A 103 0.246 -9.335 30.602 1.00 0.00 O ATOM 1564 CB VAL A 103 -1.977 -10.693 28.902 1.00 0.00 C ATOM 1565 CG1 VAL A 103 -1.841 -9.815 27.658 1.00 0.00 C ATOM 1566 CG2 VAL A 103 -2.972 -11.804 28.597 1.00 0.00 C ATOM 0 H VAL A 103 -0.766 -11.325 31.464 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.218 -11.888 28.612 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.361 -10.107 29.737 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.826 -9.466 27.350 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.207 -8.958 27.885 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -1.393 -10.394 26.851 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.914 -11.368 28.265 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.572 -12.445 27.811 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.143 -12.396 29.496 1.00 0.00 H new ATOM 1576 N TRP A 104 1.323 -9.839 28.689 1.00 0.00 N ATOM 1577 CA TRP A 104 2.279 -8.728 28.771 1.00 0.00 C ATOM 1578 C TRP A 104 2.692 -8.199 27.397 1.00 0.00 C ATOM 1579 O TRP A 104 2.897 -8.972 26.468 1.00 0.00 O ATOM 1580 CB TRP A 104 3.544 -9.182 29.508 1.00 0.00 C ATOM 1581 CG TRP A 104 4.420 -8.037 29.901 1.00 0.00 C ATOM 1582 CD1 TRP A 104 4.178 -7.247 30.971 1.00 0.00 C ATOM 1583 CD2 TRP A 104 5.619 -7.492 29.249 1.00 0.00 C ATOM 1584 NE1 TRP A 104 5.129 -6.257 31.041 1.00 0.00 N ATOM 1585 CE2 TRP A 104 6.058 -6.384 30.034 1.00 0.00 C ATOM 1586 CE3 TRP A 104 6.388 -7.794 28.094 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 7.219 -5.671 29.740 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 7.555 -7.053 27.782 1.00 0.00 C ATOM 1589 CH2 TRP A 104 7.974 -6.012 28.614 1.00 0.00 C ATOM 0 H TRP A 104 1.452 -10.431 27.869 1.00 0.00 H new ATOM 0 HA TRP A 104 1.775 -7.925 29.309 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.260 -9.741 30.400 1.00 0.00 H new ATOM 0 HB3 TRP A 104 4.107 -9.864 28.871 1.00 0.00 H new ATOM 0 HD1 TRP A 104 3.361 -7.374 31.666 1.00 0.00 H new ATOM 0 HE1 TRP A 104 5.144 -5.523 31.749 1.00 0.00 H new ATOM 0 HE3 TRP A 104 6.079 -8.600 27.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.534 -4.859 30.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 8.124 -7.294 26.896 1.00 0.00 H new ATOM 0 HH2 TRP A 104 8.881 -5.471 28.387 1.00 0.00 H new ATOM 1600 N VAL A 105 2.895 -6.888 27.269 1.00 0.00 N ATOM 1601 CA VAL A 105 3.484 -6.282 26.062 1.00 0.00 C ATOM 1602 C VAL A 105 4.414 -5.130 26.454 1.00 0.00 C ATOM 1603 O VAL A 105 4.220 -4.500 27.498 1.00 0.00 O ATOM 1604 CB VAL A 105 2.413 -5.830 25.034 1.00 0.00 C ATOM 1605 CG1 VAL A 105 1.160 -6.716 24.977 1.00 0.00 C ATOM 1606 CG2 VAL A 105 1.865 -4.430 25.279 1.00 0.00 C ATOM 0 H VAL A 105 2.658 -6.212 27.995 1.00 0.00 H new ATOM 0 HA VAL A 105 4.071 -7.051 25.560 1.00 0.00 H new ATOM 0 HB VAL A 105 2.985 -5.890 24.108 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.469 -6.322 24.231 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.445 -7.733 24.706 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.675 -6.723 25.953 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.123 -4.191 24.517 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.400 -4.388 26.264 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.679 -3.707 25.231 1.00 0.00 H new ATOM 1616 N ALA A 106 5.390 -4.815 25.601 1.00 0.00 N ATOM 1617 CA ALA A 106 6.240 -3.637 25.776 1.00 0.00 C ATOM 1618 C ALA A 106 5.731 -2.459 24.927 1.00 0.00 C ATOM 1619 O ALA A 106 5.421 -2.618 23.743 1.00 0.00 O ATOM 1620 CB ALA A 106 7.676 -3.999 25.397 1.00 0.00 C ATOM 0 H ALA A 106 5.613 -5.367 24.773 1.00 0.00 H new ATOM 0 HA ALA A 106 6.209 -3.323 26.819 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.317 -3.127 25.524 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.029 -4.806 26.039 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.707 -4.323 24.357 1.00 0.00 H new ATOM 1626 N ARG A 107 5.694 -1.260 25.525 1.00 0.00 N ATOM 1627 CA ARG A 107 5.266 -0.009 24.865 1.00 0.00 C ATOM 1628 C ARG A 107 6.450 0.878 24.430 1.00 0.00 C ATOM 1629 O ARG A 107 6.251 1.834 23.685 1.00 0.00 O ATOM 1630 CB ARG A 107 4.250 0.723 25.778 1.00 0.00 C ATOM 1631 CG ARG A 107 2.962 1.185 25.066 1.00 0.00 C ATOM 1632 CD ARG A 107 3.245 2.193 23.948 1.00 0.00 C ATOM 1633 NE ARG A 107 2.024 2.697 23.292 1.00 0.00 N ATOM 1634 CZ ARG A 107 1.997 3.563 22.293 1.00 0.00 C ATOM 1635 NH1 ARG A 107 3.085 4.099 21.814 1.00 0.00 N ATOM 1636 NH2 ARG A 107 0.868 3.914 21.746 1.00 0.00 N ATOM 0 H ARG A 107 5.965 -1.125 26.499 1.00 0.00 H new ATOM 0 HA ARG A 107 4.767 -0.259 23.929 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.977 0.061 26.600 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.738 1.593 26.218 1.00 0.00 H new ATOM 0 HG2 ARG A 107 2.449 0.318 24.649 1.00 0.00 H new ATOM 0 HG3 ARG A 107 2.288 1.634 25.795 1.00 0.00 H new ATOM 0 HD2 ARG A 107 3.801 3.035 24.360 1.00 0.00 H new ATOM 0 HD3 ARG A 107 3.884 1.725 23.199 1.00 0.00 H new ATOM 0 HE ARG A 107 1.129 2.350 23.636 1.00 0.00 H new ATOM 0 HH11 ARG A 107 3.992 3.853 22.211 1.00 0.00 H new ATOM 0 HH12 ARG A 107 3.029 4.764 21.043 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -0.009 3.520 22.088 1.00 0.00 H new ATOM 0 HH22 ARG A 107 0.861 4.583 20.976 1.00 0.00 H new ATOM 1650 N ASN A 108 7.682 0.557 24.841 1.00 0.00 N ATOM 1651 CA ASN A 108 8.904 1.213 24.350 1.00 0.00 C ATOM 1652 C ASN A 108 9.141 0.954 22.830 1.00 0.00 C ATOM 1653 O ASN A 108 9.377 1.925 22.106 1.00 0.00 O ATOM 1654 CB ASN A 108 10.075 0.859 25.295 1.00 0.00 C ATOM 1655 CG ASN A 108 11.445 1.253 24.756 1.00 0.00 C ATOM 1656 OD1 ASN A 108 11.654 2.342 24.242 1.00 0.00 O ATOM 1657 ND2 ASN A 108 12.424 0.382 24.857 1.00 0.00 N ATOM 0 H ASN A 108 7.863 -0.172 25.531 1.00 0.00 H new ATOM 0 HA ASN A 108 8.802 2.298 24.388 1.00 0.00 H new ATOM 0 HB2 ASN A 108 9.917 1.353 26.254 1.00 0.00 H new ATOM 0 HB3 ASN A 108 10.065 -0.214 25.484 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.353 0.616 24.507 1.00 0.00 H new ATOM 0 HD22 ASN A 108 12.255 -0.528 25.285 1.00 0.00 H new ATOM 1664 N PRO A 109 8.980 -0.285 22.307 1.00 0.00 N ATOM 1665 CA PRO A 109 8.956 -0.586 20.872 1.00 0.00 C ATOM 1666 C PRO A 109 7.595 -1.206 20.460 1.00 0.00 C ATOM 1667 O PRO A 109 7.468 -2.435 20.402 1.00 0.00 O ATOM 1668 CB PRO A 109 10.128 -1.551 20.685 1.00 0.00 C ATOM 1669 CG PRO A 109 10.081 -2.396 21.962 1.00 0.00 C ATOM 1670 CD PRO A 109 9.356 -1.519 22.993 1.00 0.00 C ATOM 0 HA PRO A 109 9.057 0.296 20.240 1.00 0.00 H new ATOM 0 HB2 PRO A 109 10.009 -2.163 19.791 1.00 0.00 H new ATOM 0 HB3 PRO A 109 11.076 -1.022 20.585 1.00 0.00 H new ATOM 0 HG2 PRO A 109 9.548 -3.332 21.796 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.084 -2.656 22.301 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.475 -2.029 23.383 1.00 0.00 H new ATOM 0 HD3 PRO A 109 10.004 -1.307 23.844 1.00 0.00 H new ATOM 1678 N PRO A 110 6.542 -0.394 20.222 1.00 0.00 N ATOM 1679 CA PRO A 110 5.203 -0.888 19.883 1.00 0.00 C ATOM 1680 C PRO A 110 5.215 -1.850 18.683 1.00 0.00 C ATOM 1681 O PRO A 110 5.576 -1.463 17.568 1.00 0.00 O ATOM 1682 CB PRO A 110 4.342 0.353 19.606 1.00 0.00 C ATOM 1683 CG PRO A 110 5.102 1.499 20.264 1.00 0.00 C ATOM 1684 CD PRO A 110 6.561 1.060 20.203 1.00 0.00 C ATOM 0 HA PRO A 110 4.797 -1.475 20.707 1.00 0.00 H new ATOM 0 HB2 PRO A 110 4.220 0.520 18.536 1.00 0.00 H new ATOM 0 HB3 PRO A 110 3.343 0.245 20.028 1.00 0.00 H new ATOM 0 HG2 PRO A 110 4.946 2.438 19.733 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.775 1.656 21.292 1.00 0.00 H new ATOM 0 HD2 PRO A 110 7.043 1.432 19.299 1.00 0.00 H new ATOM 0 HD3 PRO A 110 7.123 1.454 21.050 1.00 0.00 H new ATOM 1692 N GLY A 111 4.825 -3.110 18.903 1.00 0.00 N ATOM 1693 CA GLY A 111 4.664 -4.099 17.820 1.00 0.00 C ATOM 1694 C GLY A 111 4.743 -5.567 18.248 1.00 0.00 C ATOM 1695 O GLY A 111 4.296 -6.452 17.514 1.00 0.00 O ATOM 0 H GLY A 111 4.612 -3.477 19.831 1.00 0.00 H new ATOM 0 HA2 GLY A 111 3.701 -3.931 17.339 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.432 -3.916 17.068 1.00 0.00 H new ATOM 1699 N PHE A 112 5.308 -5.825 19.429 1.00 0.00 N ATOM 1700 CA PHE A 112 5.647 -7.156 19.935 1.00 0.00 C ATOM 1701 C PHE A 112 5.113 -7.346 21.379 1.00 0.00 C ATOM 1702 O PHE A 112 4.850 -6.367 22.087 1.00 0.00 O ATOM 1703 CB PHE A 112 7.158 -7.373 19.708 1.00 0.00 C ATOM 1704 CG PHE A 112 7.974 -7.568 20.957 1.00 0.00 C ATOM 1705 CD1 PHE A 112 7.957 -6.594 21.971 1.00 0.00 C ATOM 1706 CD2 PHE A 112 8.677 -8.768 21.136 1.00 0.00 C ATOM 1707 CE1 PHE A 112 8.545 -6.880 23.210 1.00 0.00 C ATOM 1708 CE2 PHE A 112 9.274 -9.044 22.368 1.00 0.00 C ATOM 1709 CZ PHE A 112 9.176 -8.112 23.406 1.00 0.00 C ATOM 0 H PHE A 112 5.551 -5.083 20.085 1.00 0.00 H new ATOM 0 HA PHE A 112 5.147 -7.958 19.392 1.00 0.00 H new ATOM 0 HB2 PHE A 112 7.291 -8.245 19.067 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.554 -6.515 19.165 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.495 -5.634 21.796 1.00 0.00 H new ATOM 0 HD2 PHE A 112 8.756 -9.476 20.324 1.00 0.00 H new ATOM 0 HE1 PHE A 112 8.511 -6.154 24.008 1.00 0.00 H new ATOM 0 HE2 PHE A 112 9.808 -9.971 22.518 1.00 0.00 H new ATOM 0 HZ PHE A 112 9.594 -8.348 24.374 1.00 0.00 H new ATOM 1719 N ALA A 113 4.920 -8.595 21.813 1.00 0.00 N ATOM 1720 CA ALA A 113 4.193 -8.955 23.030 1.00 0.00 C ATOM 1721 C ALA A 113 4.410 -10.423 23.475 1.00 0.00 C ATOM 1722 O ALA A 113 5.054 -11.211 22.780 1.00 0.00 O ATOM 1723 CB ALA A 113 2.713 -8.746 22.677 1.00 0.00 C ATOM 0 H ALA A 113 5.277 -9.407 21.310 1.00 0.00 H new ATOM 0 HA ALA A 113 4.544 -8.347 23.863 1.00 0.00 H new ATOM 0 HB1 ALA A 113 2.095 -8.995 23.539 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.548 -7.705 22.401 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.444 -9.390 21.840 1.00 0.00 H new ATOM 1729 N PHE A 114 3.797 -10.816 24.600 1.00 0.00 N ATOM 1730 CA PHE A 114 3.758 -12.211 25.086 1.00 0.00 C ATOM 1731 C PHE A 114 2.493 -12.553 25.892 1.00 0.00 C ATOM 1732 O PHE A 114 1.877 -11.682 26.507 1.00 0.00 O ATOM 1733 CB PHE A 114 4.966 -12.492 25.991 1.00 0.00 C ATOM 1734 CG PHE A 114 6.306 -12.454 25.297 1.00 0.00 C ATOM 1735 CD1 PHE A 114 6.839 -13.614 24.699 1.00 0.00 C ATOM 1736 CD2 PHE A 114 7.042 -11.258 25.262 1.00 0.00 C ATOM 1737 CE1 PHE A 114 8.096 -13.580 24.075 1.00 0.00 C ATOM 1738 CE2 PHE A 114 8.287 -11.233 24.640 1.00 0.00 C ATOM 1739 CZ PHE A 114 8.817 -12.378 24.038 1.00 0.00 C ATOM 0 H PHE A 114 3.304 -10.165 25.212 1.00 0.00 H new ATOM 0 HA PHE A 114 3.768 -12.828 24.187 1.00 0.00 H new ATOM 0 HB2 PHE A 114 4.972 -11.762 26.800 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.838 -13.473 26.448 1.00 0.00 H new ATOM 0 HD1 PHE A 114 6.276 -14.536 24.721 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.644 -10.362 25.715 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.505 -14.473 23.627 1.00 0.00 H new ATOM 0 HE2 PHE A 114 8.853 -10.313 24.622 1.00 0.00 H new ATOM 0 HZ PHE A 114 9.778 -12.337 23.546 1.00 0.00 H new ATOM 1749 N VAL A 115 2.158 -13.847 25.966 1.00 0.00 N ATOM 1750 CA VAL A 115 1.124 -14.397 26.860 1.00 0.00 C ATOM 1751 C VAL A 115 1.483 -15.774 27.426 1.00 0.00 C ATOM 1752 O VAL A 115 2.464 -16.413 27.049 1.00 0.00 O ATOM 1753 CB VAL A 115 -0.276 -14.458 26.216 1.00 0.00 C ATOM 1754 CG1 VAL A 115 -0.767 -13.086 25.789 1.00 0.00 C ATOM 1755 CG2 VAL A 115 -0.462 -15.457 25.088 1.00 0.00 C ATOM 0 H VAL A 115 2.608 -14.561 25.393 1.00 0.00 H new ATOM 0 HA VAL A 115 1.088 -13.685 27.685 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.895 -14.840 27.028 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.756 -13.177 25.341 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.822 -12.432 26.659 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -0.076 -12.663 25.060 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.487 -15.404 24.720 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.228 -15.223 24.277 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.261 -16.463 25.456 1.00 0.00 H new ATOM 1765 N GLU A 116 0.656 -16.229 28.358 1.00 0.00 N ATOM 1766 CA GLU A 116 0.772 -17.481 29.103 1.00 0.00 C ATOM 1767 C GLU A 116 -0.659 -17.895 29.493 1.00 0.00 C ATOM 1768 O GLU A 116 -1.420 -17.073 30.011 1.00 0.00 O ATOM 1769 CB GLU A 116 1.737 -17.195 30.280 1.00 0.00 C ATOM 1770 CG GLU A 116 1.508 -17.808 31.665 1.00 0.00 C ATOM 1771 CD GLU A 116 1.857 -19.295 31.761 1.00 0.00 C ATOM 1772 OE1 GLU A 116 3.049 -19.657 31.889 1.00 0.00 O ATOM 1773 OE2 GLU A 116 0.925 -20.119 31.795 1.00 0.00 O ATOM 0 H GLU A 116 -0.171 -15.699 28.634 1.00 0.00 H new ATOM 0 HA GLU A 116 1.192 -18.323 28.554 1.00 0.00 H new ATOM 0 HB2 GLU A 116 2.732 -17.503 29.957 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.765 -16.113 30.412 1.00 0.00 H new ATOM 0 HG2 GLU A 116 2.103 -17.259 32.395 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.462 -17.674 31.940 1.00 0.00 H new ATOM 1780 N PHE A 117 -1.061 -19.130 29.190 1.00 0.00 N ATOM 1781 CA PHE A 117 -2.431 -19.641 29.361 1.00 0.00 C ATOM 1782 C PHE A 117 -2.522 -20.659 30.509 1.00 0.00 C ATOM 1783 O PHE A 117 -1.552 -21.336 30.829 1.00 0.00 O ATOM 1784 CB PHE A 117 -2.899 -20.307 28.057 1.00 0.00 C ATOM 1785 CG PHE A 117 -3.329 -19.411 26.904 1.00 0.00 C ATOM 1786 CD1 PHE A 117 -4.660 -18.955 26.845 1.00 0.00 C ATOM 1787 CD2 PHE A 117 -2.465 -19.127 25.822 1.00 0.00 C ATOM 1788 CE1 PHE A 117 -5.132 -18.310 25.700 1.00 0.00 C ATOM 1789 CE2 PHE A 117 -2.954 -18.479 24.668 1.00 0.00 C ATOM 1790 CZ PHE A 117 -4.313 -18.124 24.590 1.00 0.00 C ATOM 0 H PHE A 117 -0.425 -19.829 28.806 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.072 -18.795 29.607 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -2.090 -20.944 27.700 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.736 -20.962 28.300 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.318 -19.105 27.688 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.424 -19.408 25.879 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -6.150 -17.949 25.675 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.288 -18.256 23.848 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.717 -17.711 23.678 1.00 0.00 H new ATOM 1800 N GLU A 118 -3.703 -20.842 31.107 1.00 0.00 N ATOM 1801 CA GLU A 118 -3.901 -21.879 32.138 1.00 0.00 C ATOM 1802 C GLU A 118 -3.833 -23.318 31.558 1.00 0.00 C ATOM 1803 O GLU A 118 -3.673 -24.289 32.298 1.00 0.00 O ATOM 1804 CB GLU A 118 -5.227 -21.593 32.867 1.00 0.00 C ATOM 1805 CG GLU A 118 -5.485 -22.434 34.127 1.00 0.00 C ATOM 1806 CD GLU A 118 -4.502 -22.127 35.277 1.00 0.00 C ATOM 1807 OE1 GLU A 118 -3.409 -22.742 35.344 1.00 0.00 O ATOM 1808 OE2 GLU A 118 -4.810 -21.246 36.116 1.00 0.00 O ATOM 0 H GLU A 118 -4.536 -20.291 30.900 1.00 0.00 H new ATOM 0 HA GLU A 118 -3.082 -21.833 32.856 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -5.249 -20.539 33.144 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -6.048 -21.756 32.168 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.504 -22.256 34.472 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -5.415 -23.491 33.871 1.00 0.00 H new ATOM 1815 N ASP A 119 -3.918 -23.470 30.230 1.00 0.00 N ATOM 1816 CA ASP A 119 -4.060 -24.755 29.536 1.00 0.00 C ATOM 1817 C ASP A 119 -3.230 -24.818 28.225 1.00 0.00 C ATOM 1818 O ASP A 119 -3.273 -23.876 27.423 1.00 0.00 O ATOM 1819 CB ASP A 119 -5.558 -24.950 29.259 1.00 0.00 C ATOM 1820 CG ASP A 119 -5.833 -26.268 28.531 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -5.616 -26.312 27.301 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -6.221 -27.261 29.193 1.00 0.00 O ATOM 0 H ASP A 119 -3.889 -22.677 29.590 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.670 -25.558 30.161 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -6.107 -24.933 30.200 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.928 -24.119 28.659 1.00 0.00 H new ATOM 1827 N PRO A 120 -2.466 -25.906 27.976 1.00 0.00 N ATOM 1828 CA PRO A 120 -1.576 -26.018 26.819 1.00 0.00 C ATOM 1829 C PRO A 120 -2.279 -26.371 25.497 1.00 0.00 C ATOM 1830 O PRO A 120 -1.753 -26.017 24.443 1.00 0.00 O ATOM 1831 CB PRO A 120 -0.555 -27.094 27.203 1.00 0.00 C ATOM 1832 CG PRO A 120 -1.365 -28.023 28.103 1.00 0.00 C ATOM 1833 CD PRO A 120 -2.274 -27.052 28.857 1.00 0.00 C ATOM 0 HA PRO A 120 -1.124 -25.048 26.613 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -0.168 -27.615 26.327 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.302 -26.670 27.726 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -1.938 -28.748 27.525 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -0.726 -28.589 28.781 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.228 -27.521 29.100 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -1.820 -26.746 29.800 1.00 0.00 H new ATOM 1841 N ARG A 121 -3.457 -27.017 25.506 1.00 0.00 N ATOM 1842 CA ARG A 121 -4.273 -27.227 24.292 1.00 0.00 C ATOM 1843 C ARG A 121 -4.823 -25.897 23.789 1.00 0.00 C ATOM 1844 O ARG A 121 -4.766 -25.628 22.595 1.00 0.00 O ATOM 1845 CB ARG A 121 -5.409 -28.230 24.572 1.00 0.00 C ATOM 1846 CG ARG A 121 -6.295 -28.564 23.351 1.00 0.00 C ATOM 1847 CD ARG A 121 -7.777 -28.190 23.543 1.00 0.00 C ATOM 1848 NE ARG A 121 -8.050 -26.747 23.375 1.00 0.00 N ATOM 1849 CZ ARG A 121 -8.374 -26.118 22.260 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -8.425 -26.689 21.091 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -8.672 -24.859 22.290 1.00 0.00 N ATOM 0 H ARG A 121 -3.872 -27.409 26.351 1.00 0.00 H new ATOM 0 HA ARG A 121 -3.640 -27.649 23.511 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -4.973 -29.155 24.950 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.042 -27.829 25.363 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -5.907 -28.040 22.477 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -6.223 -29.631 23.141 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -8.380 -28.751 22.829 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -8.095 -28.498 24.539 1.00 0.00 H new ATOM 0 HE ARG A 121 -7.980 -26.172 24.215 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -8.207 -27.681 20.998 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -8.683 -26.144 20.268 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -8.657 -24.352 23.175 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -8.922 -24.373 21.429 1.00 0.00 H new ATOM 1865 N ASP A 122 -5.287 -25.042 24.695 1.00 0.00 N ATOM 1866 CA ASP A 122 -5.741 -23.689 24.364 1.00 0.00 C ATOM 1867 C ASP A 122 -4.595 -22.791 23.882 1.00 0.00 C ATOM 1868 O ASP A 122 -4.758 -22.092 22.883 1.00 0.00 O ATOM 1869 CB ASP A 122 -6.455 -23.073 25.570 1.00 0.00 C ATOM 1870 CG ASP A 122 -7.755 -23.821 25.925 1.00 0.00 C ATOM 1871 OD1 ASP A 122 -8.417 -24.356 25.002 1.00 0.00 O ATOM 1872 OD2 ASP A 122 -8.140 -23.835 27.116 1.00 0.00 O ATOM 0 H ASP A 122 -5.360 -25.267 25.687 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.443 -23.765 23.533 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.786 -23.084 26.430 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -6.685 -22.029 25.359 1.00 0.00 H new ATOM 1877 N ALA A 123 -3.416 -22.862 24.514 1.00 0.00 N ATOM 1878 CA ALA A 123 -2.216 -22.181 24.028 1.00 0.00 C ATOM 1879 C ALA A 123 -1.795 -22.665 22.633 1.00 0.00 C ATOM 1880 O ALA A 123 -1.496 -21.849 21.763 1.00 0.00 O ATOM 1881 CB ALA A 123 -1.075 -22.398 25.025 1.00 0.00 C ATOM 0 H ALA A 123 -3.271 -23.392 25.373 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.445 -21.119 23.942 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.178 -21.892 24.667 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -1.358 -21.991 25.996 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.875 -23.465 25.123 1.00 0.00 H new ATOM 1887 N ALA A 124 -1.801 -23.981 22.400 1.00 0.00 N ATOM 1888 CA ALA A 124 -1.449 -24.563 21.107 1.00 0.00 C ATOM 1889 C ALA A 124 -2.457 -24.166 20.018 1.00 0.00 C ATOM 1890 O ALA A 124 -2.055 -23.696 18.956 1.00 0.00 O ATOM 1891 CB ALA A 124 -1.349 -26.085 21.248 1.00 0.00 C ATOM 0 H ALA A 124 -2.051 -24.672 23.107 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.481 -24.171 20.795 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.086 -26.523 20.285 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.581 -26.333 21.981 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.308 -26.484 21.579 1.00 0.00 H new ATOM 1897 N ASP A 125 -3.759 -24.292 20.291 1.00 0.00 N ATOM 1898 CA ASP A 125 -4.844 -23.920 19.375 1.00 0.00 C ATOM 1899 C ASP A 125 -4.830 -22.421 19.032 1.00 0.00 C ATOM 1900 O ASP A 125 -5.025 -22.034 17.878 1.00 0.00 O ATOM 1901 CB ASP A 125 -6.182 -24.344 19.984 1.00 0.00 C ATOM 1902 CG ASP A 125 -7.348 -24.346 18.983 1.00 0.00 C ATOM 1903 OD1 ASP A 125 -7.125 -24.510 17.759 1.00 0.00 O ATOM 1904 OD2 ASP A 125 -8.506 -24.294 19.466 1.00 0.00 O ATOM 0 H ASP A 125 -4.097 -24.665 21.178 1.00 0.00 H new ATOM 0 HA ASP A 125 -4.695 -24.445 18.431 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.077 -25.343 20.407 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.424 -23.673 20.808 1.00 0.00 H new ATOM 1909 N ALA A 126 -4.496 -21.578 20.013 1.00 0.00 N ATOM 1910 CA ALA A 126 -4.234 -20.166 19.786 1.00 0.00 C ATOM 1911 C ALA A 126 -3.024 -19.993 18.854 1.00 0.00 C ATOM 1912 O ALA A 126 -3.163 -19.407 17.784 1.00 0.00 O ATOM 1913 CB ALA A 126 -4.058 -19.468 21.138 1.00 0.00 C ATOM 0 H ALA A 126 -4.401 -21.863 20.988 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.077 -19.695 19.281 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.861 -18.408 20.977 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.967 -19.583 21.728 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.220 -19.916 21.672 1.00 0.00 H new ATOM 1919 N VAL A 127 -1.863 -20.572 19.183 1.00 0.00 N ATOM 1920 CA VAL A 127 -0.636 -20.527 18.362 1.00 0.00 C ATOM 1921 C VAL A 127 -0.858 -20.960 16.901 1.00 0.00 C ATOM 1922 O VAL A 127 -0.328 -20.311 15.996 1.00 0.00 O ATOM 1923 CB VAL A 127 0.493 -21.333 19.049 1.00 0.00 C ATOM 1924 CG1 VAL A 127 1.686 -21.652 18.136 1.00 0.00 C ATOM 1925 CG2 VAL A 127 1.064 -20.570 20.253 1.00 0.00 C ATOM 0 H VAL A 127 -1.743 -21.099 20.048 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.328 -19.483 18.298 1.00 0.00 H new ATOM 0 HB VAL A 127 0.010 -22.265 19.342 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.431 -22.218 18.695 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.345 -22.242 17.285 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.130 -20.723 17.779 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.855 -21.160 20.716 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.471 -19.616 19.919 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.272 -20.392 20.980 1.00 0.00 H new ATOM 1935 N ARG A 128 -1.664 -22.002 16.639 1.00 0.00 N ATOM 1936 CA ARG A 128 -1.927 -22.497 15.266 1.00 0.00 C ATOM 1937 C ARG A 128 -2.944 -21.667 14.481 1.00 0.00 C ATOM 1938 O ARG A 128 -2.864 -21.647 13.251 1.00 0.00 O ATOM 1939 CB ARG A 128 -2.303 -23.997 15.222 1.00 0.00 C ATOM 1940 CG ARG A 128 -3.558 -24.370 16.024 1.00 0.00 C ATOM 1941 CD ARG A 128 -4.262 -25.664 15.590 1.00 0.00 C ATOM 1942 NE ARG A 128 -4.918 -25.515 14.278 1.00 0.00 N ATOM 1943 CZ ARG A 128 -6.011 -24.817 14.020 1.00 0.00 C ATOM 1944 NH1 ARG A 128 -6.781 -24.297 14.930 1.00 0.00 N ATOM 1945 NH2 ARG A 128 -6.376 -24.584 12.795 1.00 0.00 N ATOM 0 H ARG A 128 -2.152 -22.527 17.365 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.968 -22.375 14.762 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -2.453 -24.289 14.183 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -1.462 -24.579 15.599 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.282 -24.462 17.074 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.271 -23.548 15.953 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.536 -26.475 15.543 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.004 -25.943 16.338 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.486 -25.999 13.491 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.556 -24.417 15.918 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.610 -23.770 14.656 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -5.817 -24.941 12.020 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -7.221 -24.044 12.609 1.00 0.00 H new ATOM 1959 N GLU A 129 -3.877 -20.980 15.145 1.00 0.00 N ATOM 1960 CA GLU A 129 -4.979 -20.255 14.488 1.00 0.00 C ATOM 1961 C GLU A 129 -4.799 -18.723 14.472 1.00 0.00 C ATOM 1962 O GLU A 129 -5.357 -18.041 13.613 1.00 0.00 O ATOM 1963 CB GLU A 129 -6.307 -20.657 15.146 1.00 0.00 C ATOM 1964 CG GLU A 129 -7.549 -20.417 14.271 1.00 0.00 C ATOM 1965 CD GLU A 129 -7.625 -21.417 13.103 1.00 0.00 C ATOM 1966 OE1 GLU A 129 -7.073 -21.144 12.008 1.00 0.00 O ATOM 1967 OE2 GLU A 129 -8.202 -22.517 13.287 1.00 0.00 O ATOM 0 H GLU A 129 -3.893 -20.908 16.162 1.00 0.00 H new ATOM 0 HA GLU A 129 -4.979 -20.546 13.438 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.262 -21.714 15.410 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.420 -20.101 16.076 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.447 -20.503 14.883 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.527 -19.400 13.879 1.00 0.00 H new ATOM 1974 N LEU A 130 -3.982 -18.172 15.372 1.00 0.00 N ATOM 1975 CA LEU A 130 -3.651 -16.747 15.432 1.00 0.00 C ATOM 1976 C LEU A 130 -2.561 -16.315 14.434 1.00 0.00 C ATOM 1977 O LEU A 130 -2.612 -15.196 13.931 1.00 0.00 O ATOM 1978 CB LEU A 130 -3.129 -16.427 16.841 1.00 0.00 C ATOM 1979 CG LEU A 130 -4.173 -16.297 17.950 1.00 0.00 C ATOM 1980 CD1 LEU A 130 -3.463 -16.202 19.276 1.00 0.00 C ATOM 1981 CD2 LEU A 130 -4.970 -14.998 17.838 1.00 0.00 C ATOM 0 H LEU A 130 -3.520 -18.719 16.098 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.564 -16.209 15.179 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.424 -17.208 17.128 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.568 -15.494 16.792 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.833 -17.161 17.865 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.197 -16.109 20.076 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.866 -17.100 19.434 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.811 -15.328 19.278 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.700 -14.948 18.646 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.292 -14.148 17.909 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.488 -14.970 16.879 1.00 0.00 H new ATOM 1993 N ASP A 131 -1.556 -17.161 14.176 1.00 0.00 N ATOM 1994 CA ASP A 131 -0.347 -16.771 13.434 1.00 0.00 C ATOM 1995 C ASP A 131 -0.578 -16.382 11.956 1.00 0.00 C ATOM 1996 O ASP A 131 -1.431 -16.950 11.269 1.00 0.00 O ATOM 1997 CB ASP A 131 0.712 -17.887 13.531 1.00 0.00 C ATOM 1998 CG ASP A 131 2.093 -17.417 13.037 1.00 0.00 C ATOM 1999 OD1 ASP A 131 2.397 -16.209 13.165 1.00 0.00 O ATOM 2000 OD2 ASP A 131 2.885 -18.219 12.491 1.00 0.00 O ATOM 0 H ASP A 131 -1.557 -18.136 14.475 1.00 0.00 H new ATOM 0 HA ASP A 131 0.005 -15.858 13.915 1.00 0.00 H new ATOM 0 HB2 ASP A 131 0.792 -18.222 14.565 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.389 -18.745 12.942 1.00 0.00 H new ATOM 2005 N GLY A 132 0.243 -15.440 11.472 1.00 0.00 N ATOM 2006 CA GLY A 132 0.429 -15.000 10.077 1.00 0.00 C ATOM 2007 C GLY A 132 -0.739 -14.291 9.370 1.00 0.00 C ATOM 2008 O GLY A 132 -0.533 -13.270 8.710 1.00 0.00 O ATOM 0 H GLY A 132 0.851 -14.917 12.103 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.288 -14.329 10.052 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.692 -15.877 9.485 1.00 0.00 H new ATOM 2012 N ARG A 133 -1.959 -14.816 9.520 1.00 0.00 N ATOM 2013 CA ARG A 133 -3.191 -14.465 8.782 1.00 0.00 C ATOM 2014 C ARG A 133 -3.528 -12.970 8.754 1.00 0.00 C ATOM 2015 O ARG A 133 -3.690 -12.401 7.676 1.00 0.00 O ATOM 2016 CB ARG A 133 -4.366 -15.228 9.425 1.00 0.00 C ATOM 2017 CG ARG A 133 -4.290 -16.761 9.312 1.00 0.00 C ATOM 2018 CD ARG A 133 -4.966 -17.371 10.543 1.00 0.00 C ATOM 2019 NE ARG A 133 -5.052 -18.838 10.483 1.00 0.00 N ATOM 2020 CZ ARG A 133 -4.151 -19.703 10.906 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -2.942 -19.373 11.263 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -4.472 -20.954 11.016 1.00 0.00 N ATOM 0 H ARG A 133 -2.131 -15.550 10.207 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.019 -14.746 7.743 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.419 -14.959 10.480 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.294 -14.891 8.963 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -4.785 -17.099 8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -3.251 -17.086 9.250 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.412 -17.081 11.436 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.970 -16.957 10.642 1.00 0.00 H new ATOM 0 HE ARG A 133 -5.899 -19.228 10.070 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -2.647 -18.397 11.224 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -2.291 -20.090 11.582 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -5.414 -21.262 10.776 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -3.782 -21.631 11.342 1.00 0.00 H new ATOM 2036 N THR A 134 -3.646 -12.385 9.950 1.00 0.00 N ATOM 2037 CA THR A 134 -4.152 -11.055 10.350 1.00 0.00 C ATOM 2038 C THR A 134 -4.760 -11.200 11.756 1.00 0.00 C ATOM 2039 O THR A 134 -5.273 -12.269 12.095 1.00 0.00 O ATOM 2040 CB THR A 134 -5.176 -10.453 9.351 1.00 0.00 C ATOM 2041 OG1 THR A 134 -4.482 -9.842 8.285 1.00 0.00 O ATOM 2042 CG2 THR A 134 -6.073 -9.351 9.913 1.00 0.00 C ATOM 0 H THR A 134 -3.349 -12.901 10.779 1.00 0.00 H new ATOM 0 HA THR A 134 -3.322 -10.349 10.351 1.00 0.00 H new ATOM 0 HB THR A 134 -5.800 -11.300 9.068 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.009 -10.527 7.767 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.750 -9.000 9.134 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.653 -9.744 10.748 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.457 -8.521 10.259 1.00 0.00 H new ATOM 2050 N LEU A 135 -4.732 -10.136 12.570 1.00 0.00 N ATOM 2051 CA LEU A 135 -5.447 -10.097 13.861 1.00 0.00 C ATOM 2052 C LEU A 135 -6.013 -8.700 14.151 1.00 0.00 C ATOM 2053 O LEU A 135 -7.234 -8.548 14.207 1.00 0.00 O ATOM 2054 CB LEU A 135 -4.531 -10.654 14.976 1.00 0.00 C ATOM 2055 CG LEU A 135 -5.153 -10.887 16.373 1.00 0.00 C ATOM 2056 CD1 LEU A 135 -5.285 -9.612 17.201 1.00 0.00 C ATOM 2057 CD2 LEU A 135 -6.519 -11.573 16.297 1.00 0.00 C ATOM 0 H LEU A 135 -4.218 -9.281 12.358 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.323 -10.745 13.817 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.121 -11.603 14.630 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.692 -9.968 15.093 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.446 -11.546 16.876 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.728 -9.850 18.168 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.299 -9.173 17.352 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.922 -8.901 16.675 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.912 -11.713 17.304 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.206 -10.952 15.722 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.413 -12.543 15.811 1.00 0.00 H new ATOM 2069 N CYS A 136 -5.164 -7.669 14.250 1.00 0.00 N ATOM 2070 CA CYS A 136 -5.628 -6.274 14.303 1.00 0.00 C ATOM 2071 C CYS A 136 -6.268 -5.837 12.969 1.00 0.00 C ATOM 2072 O CYS A 136 -7.312 -5.179 12.941 1.00 0.00 O ATOM 2073 CB CYS A 136 -4.428 -5.377 14.632 1.00 0.00 C ATOM 2074 SG CYS A 136 -4.986 -3.690 15.006 1.00 0.00 S ATOM 0 H CYS A 136 -4.150 -7.774 14.295 1.00 0.00 H new ATOM 0 HA CYS A 136 -6.394 -6.184 15.073 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -3.883 -5.784 15.484 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -3.736 -5.360 13.790 1.00 0.00 H new ATOM 0 HG CYS A 136 -5.407 -3.635 16.235 1.00 0.00 H new ATOM 2080 N GLY A 137 -5.630 -6.229 11.858 1.00 0.00 N ATOM 2081 CA GLY A 137 -6.031 -5.873 10.490 1.00 0.00 C ATOM 2082 C GLY A 137 -4.934 -5.962 9.412 1.00 0.00 C ATOM 2083 O GLY A 137 -5.171 -5.579 8.266 1.00 0.00 O ATOM 0 H GLY A 137 -4.798 -6.819 11.887 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.854 -6.523 10.195 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -6.418 -4.854 10.501 1.00 0.00 H new ATOM 2087 N CYS A 138 -3.735 -6.438 9.767 1.00 0.00 N ATOM 2088 CA CYS A 138 -2.579 -6.654 8.897 1.00 0.00 C ATOM 2089 C CYS A 138 -1.675 -7.707 9.576 1.00 0.00 C ATOM 2090 O CYS A 138 -2.084 -8.315 10.574 1.00 0.00 O ATOM 2091 CB CYS A 138 -1.867 -5.307 8.656 1.00 0.00 C ATOM 2092 SG CYS A 138 -0.846 -5.382 7.154 1.00 0.00 S ATOM 0 H CYS A 138 -3.536 -6.699 10.733 1.00 0.00 H new ATOM 0 HA CYS A 138 -2.866 -7.033 7.916 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -2.606 -4.511 8.561 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -1.242 -5.061 9.515 1.00 0.00 H new ATOM 0 HG CYS A 138 -0.259 -4.237 6.971 1.00 0.00 H new ATOM 2098 N ARG A 139 -0.461 -7.926 9.058 1.00 0.00 N ATOM 2099 CA ARG A 139 0.447 -9.025 9.436 1.00 0.00 C ATOM 2100 C ARG A 139 0.606 -9.190 10.954 1.00 0.00 C ATOM 2101 O ARG A 139 0.982 -8.258 11.665 1.00 0.00 O ATOM 2102 CB ARG A 139 1.809 -8.831 8.743 1.00 0.00 C ATOM 2103 CG ARG A 139 2.717 -10.063 8.908 1.00 0.00 C ATOM 2104 CD ARG A 139 4.076 -9.844 8.238 1.00 0.00 C ATOM 2105 NE ARG A 139 4.935 -11.038 8.370 1.00 0.00 N ATOM 2106 CZ ARG A 139 6.238 -11.106 8.155 1.00 0.00 C ATOM 2107 NH1 ARG A 139 6.935 -10.069 7.783 1.00 0.00 N ATOM 2108 NH2 ARG A 139 6.874 -12.232 8.311 1.00 0.00 N ATOM 0 H ARG A 139 -0.065 -7.323 8.337 1.00 0.00 H new ATOM 0 HA ARG A 139 -0.006 -9.955 9.092 1.00 0.00 H new ATOM 0 HB2 ARG A 139 1.652 -8.635 7.682 1.00 0.00 H new ATOM 0 HB3 ARG A 139 2.307 -7.955 9.159 1.00 0.00 H new ATOM 0 HG2 ARG A 139 2.861 -10.272 9.968 1.00 0.00 H new ATOM 0 HG3 ARG A 139 2.231 -10.937 8.474 1.00 0.00 H new ATOM 0 HD2 ARG A 139 3.931 -9.612 7.183 1.00 0.00 H new ATOM 0 HD3 ARG A 139 4.572 -8.984 8.688 1.00 0.00 H new ATOM 0 HE ARG A 139 4.475 -11.902 8.657 1.00 0.00 H new ATOM 0 HH11 ARG A 139 6.476 -9.168 7.649 1.00 0.00 H new ATOM 0 HH12 ARG A 139 7.939 -10.159 7.626 1.00 0.00 H new ATOM 0 HH21 ARG A 139 6.367 -13.068 8.601 1.00 0.00 H new ATOM 0 HH22 ARG A 139 7.879 -12.277 8.143 1.00 0.00 H new ATOM 2122 N VAL A 140 0.369 -10.411 11.422 1.00 0.00 N ATOM 2123 CA VAL A 140 0.502 -10.862 12.817 1.00 0.00 C ATOM 2124 C VAL A 140 1.582 -11.953 12.916 1.00 0.00 C ATOM 2125 O VAL A 140 1.880 -12.649 11.941 1.00 0.00 O ATOM 2126 CB VAL A 140 -0.885 -11.319 13.335 1.00 0.00 C ATOM 2127 CG1 VAL A 140 -1.397 -12.564 12.609 1.00 0.00 C ATOM 2128 CG2 VAL A 140 -0.946 -11.597 14.842 1.00 0.00 C ATOM 0 H VAL A 140 0.060 -11.163 10.806 1.00 0.00 H new ATOM 0 HA VAL A 140 0.833 -10.046 13.459 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.523 -10.461 13.122 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.372 -12.843 13.009 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.489 -12.352 11.544 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.696 -13.385 12.756 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.954 -11.911 15.114 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.239 -12.387 15.095 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.688 -10.691 15.390 1.00 0.00 H new ATOM 2138 N ARG A 141 2.164 -12.114 14.104 1.00 0.00 N ATOM 2139 CA ARG A 141 3.145 -13.143 14.475 1.00 0.00 C ATOM 2140 C ARG A 141 2.699 -13.809 15.763 1.00 0.00 C ATOM 2141 O ARG A 141 2.339 -13.113 16.703 1.00 0.00 O ATOM 2142 CB ARG A 141 4.527 -12.498 14.713 1.00 0.00 C ATOM 2143 CG ARG A 141 5.343 -12.249 13.434 1.00 0.00 C ATOM 2144 CD ARG A 141 6.582 -13.169 13.318 1.00 0.00 C ATOM 2145 NE ARG A 141 6.303 -14.627 13.348 1.00 0.00 N ATOM 2146 CZ ARG A 141 5.394 -15.352 12.720 1.00 0.00 C ATOM 2147 NH1 ARG A 141 4.541 -14.887 11.855 1.00 0.00 N ATOM 2148 NH2 ARG A 141 5.305 -16.614 12.989 1.00 0.00 N ATOM 0 H ARG A 141 1.952 -11.492 14.884 1.00 0.00 H new ATOM 0 HA ARG A 141 3.216 -13.873 13.668 1.00 0.00 H new ATOM 0 HB2 ARG A 141 4.387 -11.549 15.230 1.00 0.00 H new ATOM 0 HB3 ARG A 141 5.104 -13.141 15.378 1.00 0.00 H new ATOM 0 HG2 ARG A 141 4.702 -12.401 12.566 1.00 0.00 H new ATOM 0 HG3 ARG A 141 5.667 -11.208 13.413 1.00 0.00 H new ATOM 0 HD2 ARG A 141 7.100 -12.935 12.388 1.00 0.00 H new ATOM 0 HD3 ARG A 141 7.266 -12.931 14.132 1.00 0.00 H new ATOM 0 HE ARG A 141 6.920 -15.162 13.959 1.00 0.00 H new ATOM 0 HH11 ARG A 141 4.544 -13.895 11.619 1.00 0.00 H new ATOM 0 HH12 ARG A 141 3.869 -15.515 11.413 1.00 0.00 H new ATOM 0 HH21 ARG A 141 5.931 -17.034 13.676 1.00 0.00 H new ATOM 0 HH22 ARG A 141 4.609 -17.189 12.514 1.00 0.00 H new ATOM 2162 N VAL A 142 2.749 -15.131 15.842 1.00 0.00 N ATOM 2163 CA VAL A 142 2.562 -15.856 17.104 1.00 0.00 C ATOM 2164 C VAL A 142 3.413 -17.136 17.079 1.00 0.00 C ATOM 2165 O VAL A 142 3.370 -17.878 16.095 1.00 0.00 O ATOM 2166 CB VAL A 142 1.073 -16.219 17.333 1.00 0.00 C ATOM 2167 CG1 VAL A 142 0.876 -17.080 18.585 1.00 0.00 C ATOM 2168 CG2 VAL A 142 0.184 -14.989 17.545 1.00 0.00 C ATOM 0 H VAL A 142 2.920 -15.736 15.039 1.00 0.00 H new ATOM 0 HA VAL A 142 2.877 -15.211 17.924 1.00 0.00 H new ATOM 0 HB VAL A 142 0.790 -16.753 16.426 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.183 -17.310 18.706 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.439 -18.007 18.481 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.231 -16.536 19.460 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.847 -15.307 17.700 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.529 -14.437 18.420 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.237 -14.346 16.666 1.00 0.00 H new ATOM 2178 N GLU A 143 4.131 -17.452 18.161 1.00 0.00 N ATOM 2179 CA GLU A 143 4.845 -18.728 18.334 1.00 0.00 C ATOM 2180 C GLU A 143 4.728 -19.212 19.787 1.00 0.00 C ATOM 2181 O GLU A 143 4.289 -18.462 20.653 1.00 0.00 O ATOM 2182 CB GLU A 143 6.342 -18.565 17.989 1.00 0.00 C ATOM 2183 CG GLU A 143 6.692 -18.474 16.496 1.00 0.00 C ATOM 2184 CD GLU A 143 6.769 -17.055 15.895 1.00 0.00 C ATOM 2185 OE1 GLU A 143 6.238 -16.068 16.448 1.00 0.00 O ATOM 2186 OE2 GLU A 143 7.359 -16.925 14.795 1.00 0.00 O ATOM 0 H GLU A 143 4.236 -16.821 18.956 1.00 0.00 H new ATOM 0 HA GLU A 143 4.392 -19.457 17.662 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.710 -17.665 18.482 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.885 -19.408 18.417 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.653 -18.964 16.340 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.950 -19.043 15.936 1.00 0.00 H new ATOM 2193 N LEU A 144 5.105 -20.456 20.101 1.00 0.00 N ATOM 2194 CA LEU A 144 5.258 -20.860 21.506 1.00 0.00 C ATOM 2195 C LEU A 144 6.521 -20.184 22.078 1.00 0.00 C ATOM 2196 O LEU A 144 7.561 -20.161 21.414 1.00 0.00 O ATOM 2197 CB LEU A 144 5.265 -22.395 21.661 1.00 0.00 C ATOM 2198 CG LEU A 144 6.554 -23.159 21.283 1.00 0.00 C ATOM 2199 CD1 LEU A 144 6.373 -24.641 21.613 1.00 0.00 C ATOM 2200 CD2 LEU A 144 6.918 -23.059 19.798 1.00 0.00 C ATOM 0 H LEU A 144 5.306 -21.188 19.419 1.00 0.00 H new ATOM 0 HA LEU A 144 4.398 -20.523 22.085 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.033 -22.626 22.701 1.00 0.00 H new ATOM 0 HB3 LEU A 144 4.451 -22.795 21.056 1.00 0.00 H new ATOM 0 HG LEU A 144 7.359 -22.698 21.856 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.279 -25.186 21.349 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.179 -24.755 22.680 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.532 -25.040 21.046 1.00 0.00 H new ATOM 0 HD21 LEU A 144 7.833 -23.620 19.609 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.109 -23.472 19.196 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.071 -22.013 19.531 1.00 0.00 H new ATOM 2212 N SER A 145 6.448 -19.621 23.286 1.00 0.00 N ATOM 2213 CA SER A 145 7.594 -18.944 23.916 1.00 0.00 C ATOM 2214 C SER A 145 8.802 -19.865 24.082 1.00 0.00 C ATOM 2215 O SER A 145 8.671 -21.069 24.324 1.00 0.00 O ATOM 2216 CB SER A 145 7.247 -18.433 25.315 1.00 0.00 C ATOM 2217 OG SER A 145 6.386 -17.317 25.261 1.00 0.00 O ATOM 0 H SER A 145 5.602 -19.619 23.855 1.00 0.00 H new ATOM 0 HA SER A 145 7.836 -18.121 23.243 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.774 -19.231 25.888 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.162 -18.162 25.842 1.00 0.00 H new ATOM 0 HG SER A 145 6.183 -17.016 26.171 1.00 0.00 H new ATOM 2223 N ASN A 146 9.996 -19.282 24.020 1.00 0.00 N ATOM 2224 CA ASN A 146 11.250 -19.939 24.379 1.00 0.00 C ATOM 2225 C ASN A 146 11.824 -19.252 25.629 1.00 0.00 C ATOM 2226 O ASN A 146 11.603 -19.755 26.733 1.00 0.00 O ATOM 2227 CB ASN A 146 12.199 -19.955 23.160 1.00 0.00 C ATOM 2228 CG ASN A 146 11.775 -20.849 21.995 1.00 0.00 C ATOM 2229 OD1 ASN A 146 12.450 -20.908 20.976 1.00 0.00 O ATOM 2230 ND2 ASN A 146 10.690 -21.590 22.076 1.00 0.00 N ATOM 0 H ASN A 146 10.122 -18.318 23.712 1.00 0.00 H new ATOM 0 HA ASN A 146 11.098 -20.986 24.641 1.00 0.00 H new ATOM 0 HB2 ASN A 146 12.302 -18.935 22.791 1.00 0.00 H new ATOM 0 HB3 ASN A 146 13.186 -20.273 23.496 1.00 0.00 H new ATOM 0 HD21 ASN A 146 10.428 -22.197 21.299 1.00 0.00 H new ATOM 0 HD22 ASN A 146 10.112 -21.557 22.916 1.00 0.00 H new ATOM 2237 N GLY A 147 12.477 -18.093 25.477 1.00 0.00 N ATOM 2238 CA GLY A 147 13.081 -17.271 26.542 1.00 0.00 C ATOM 2239 C GLY A 147 14.174 -17.976 27.365 1.00 0.00 C ATOM 2240 O GLY A 147 15.357 -17.656 27.244 1.00 0.00 O ATOM 0 H GLY A 147 12.607 -17.677 24.555 1.00 0.00 H new ATOM 0 HA2 GLY A 147 13.508 -16.375 26.091 1.00 0.00 H new ATOM 0 HA3 GLY A 147 12.292 -16.943 27.219 1.00 0.00 H new ATOM 2244 N GLU A 148 13.778 -18.964 28.169 1.00 0.00 N ATOM 2245 CA GLU A 148 14.650 -19.860 28.943 1.00 0.00 C ATOM 2246 C GLU A 148 14.062 -21.264 29.188 1.00 0.00 C ATOM 2247 O GLU A 148 14.765 -22.100 29.753 1.00 0.00 O ATOM 2248 CB GLU A 148 14.988 -19.204 30.303 1.00 0.00 C ATOM 2249 CG GLU A 148 13.821 -19.100 31.310 1.00 0.00 C ATOM 2250 CD GLU A 148 13.508 -20.405 32.077 1.00 0.00 C ATOM 2251 OE1 GLU A 148 14.391 -20.938 32.791 1.00 0.00 O ATOM 2252 OE2 GLU A 148 12.354 -20.888 32.004 1.00 0.00 O ATOM 0 H GLU A 148 12.790 -19.175 28.308 1.00 0.00 H new ATOM 0 HA GLU A 148 15.545 -20.005 28.338 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.794 -19.771 30.768 1.00 0.00 H new ATOM 0 HB3 GLU A 148 15.371 -18.201 30.116 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.052 -18.317 32.032 1.00 0.00 H new ATOM 0 HG3 GLU A 148 12.925 -18.786 30.775 1.00 0.00 H new ATOM 2259 N LYS A 149 12.803 -21.545 28.801 1.00 0.00 N ATOM 2260 CA LYS A 149 12.059 -22.745 29.190 1.00 0.00 C ATOM 2261 C LYS A 149 12.735 -24.009 28.714 1.00 0.00 C ATOM 2262 O LYS A 149 13.287 -24.074 27.609 1.00 0.00 O ATOM 2263 CB LYS A 149 10.595 -22.705 28.692 1.00 0.00 C ATOM 2264 CG LYS A 149 9.597 -22.247 29.768 1.00 0.00 C ATOM 2265 CD LYS A 149 9.410 -23.185 30.983 1.00 0.00 C ATOM 2266 CE LYS A 149 8.422 -24.353 30.800 1.00 0.00 C ATOM 2267 NZ LYS A 149 8.934 -25.480 29.972 1.00 0.00 N ATOM 0 H LYS A 149 12.267 -20.924 28.194 1.00 0.00 H new ATOM 0 HA LYS A 149 12.048 -22.755 30.280 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.528 -22.034 27.836 1.00 0.00 H new ATOM 0 HB3 LYS A 149 10.311 -23.697 28.342 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.917 -21.272 30.136 1.00 0.00 H new ATOM 0 HG3 LYS A 149 8.626 -22.106 29.294 1.00 0.00 H new ATOM 0 HD2 LYS A 149 10.383 -23.599 31.248 1.00 0.00 H new ATOM 0 HD3 LYS A 149 9.077 -22.585 31.830 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.149 -24.737 31.783 1.00 0.00 H new ATOM 0 HE3 LYS A 149 7.509 -23.970 30.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 8.308 -26.303 30.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 8.959 -25.193 28.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 9.894 -25.732 30.284 1.00 0.00 H new ATOM 2281 N ARG A 150 12.608 -25.028 29.559 1.00 0.00 N ATOM 2282 CA ARG A 150 13.155 -26.357 29.343 1.00 0.00 C ATOM 2283 C ARG A 150 12.090 -27.427 29.606 1.00 0.00 C ATOM 2284 O ARG A 150 12.189 -28.518 29.007 1.00 0.00 O ATOM 2285 CB ARG A 150 14.407 -26.597 30.217 1.00 0.00 C ATOM 2286 CG ARG A 150 15.361 -25.406 30.483 1.00 0.00 C ATOM 2287 CD ARG A 150 14.931 -24.422 31.596 1.00 0.00 C ATOM 2288 NE ARG A 150 14.714 -25.107 32.876 1.00 0.00 N ATOM 2289 CZ ARG A 150 14.269 -24.596 34.002 1.00 0.00 C ATOM 2290 NH1 ARG A 150 14.001 -23.341 34.187 1.00 0.00 N ATOM 2291 NH2 ARG A 150 14.070 -25.385 35.011 1.00 0.00 N ATOM 2292 OXT ARG A 150 11.178 -27.151 30.426 1.00 0.00 O ATOM 0 H ARG A 150 12.104 -24.945 30.442 1.00 0.00 H new ATOM 0 HA ARG A 150 13.463 -26.429 28.300 1.00 0.00 H new ATOM 0 HB2 ARG A 150 14.070 -26.974 31.183 1.00 0.00 H new ATOM 0 HB3 ARG A 150 14.990 -27.391 29.750 1.00 0.00 H new ATOM 0 HG2 ARG A 150 16.343 -25.804 30.738 1.00 0.00 H new ATOM 0 HG3 ARG A 150 15.476 -24.845 29.555 1.00 0.00 H new ATOM 0 HD2 ARG A 150 15.696 -23.656 31.719 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.015 -23.913 31.297 1.00 0.00 H new ATOM 0 HE ARG A 150 14.936 -26.102 32.894 1.00 0.00 H new ATOM 0 HH11 ARG A 150 14.133 -22.674 33.427 1.00 0.00 H new ATOM 0 HH12 ARG A 150 13.658 -23.021 35.093 1.00 0.00 H new ATOM 0 HH21 ARG A 150 14.259 -26.384 34.923 1.00 0.00 H new ATOM 0 HH22 ARG A 150 13.725 -25.007 35.893 1.00 0.00 H new TER 2306 ARG A 150 ATOM 2307 O5' C B 151 12.143 -10.986 18.755 1.00 0.00 O ATOM 2308 C5' C B 151 11.028 -11.619 19.367 1.00 0.00 C ATOM 2309 C4' C B 151 11.295 -12.051 20.831 1.00 0.00 C ATOM 2310 O4' C B 151 10.349 -13.034 21.214 1.00 0.00 O ATOM 2311 C3' C B 151 12.711 -12.621 21.089 1.00 0.00 C ATOM 2312 O3' C B 151 13.679 -11.842 21.813 1.00 0.00 O ATOM 2313 C2' C B 151 12.482 -13.926 21.870 1.00 0.00 C ATOM 2314 O2' C B 151 12.948 -13.915 23.219 1.00 0.00 O ATOM 2315 C1' C B 151 10.972 -14.104 21.910 1.00 0.00 C ATOM 2316 N1 C B 151 10.592 -15.390 21.310 1.00 0.00 N ATOM 2317 C2 C B 151 10.183 -16.478 22.081 1.00 0.00 C ATOM 2318 O2 C B 151 10.206 -16.456 23.311 1.00 0.00 O ATOM 2319 N3 C B 151 9.760 -17.611 21.473 1.00 0.00 N ATOM 2320 C4 C B 151 9.752 -17.651 20.150 1.00 0.00 C ATOM 2321 N4 C B 151 9.309 -18.757 19.631 1.00 0.00 N ATOM 2322 C5 C B 151 10.206 -16.582 19.321 1.00 0.00 C ATOM 2323 C6 C B 151 10.653 -15.478 19.964 1.00 0.00 C ATOM 0 H5' C B 151 10.751 -12.496 18.782 1.00 0.00 H new ATOM 0 H5'' C B 151 10.176 -10.939 19.346 1.00 0.00 H new ATOM 0 H4' C B 151 11.208 -11.139 21.422 1.00 0.00 H new ATOM 0 H3' C B 151 13.167 -12.693 20.102 1.00 0.00 H new ATOM 0 H2' C B 151 13.038 -14.720 21.372 1.00 0.00 H new ATOM 0 HO2' C B 151 13.489 -13.113 23.372 1.00 0.00 H new ATOM 0 HO5' C B 151 12.536 -10.341 19.379 1.00 0.00 H new ATOM 0 H1' C B 151 10.640 -14.098 22.948 1.00 0.00 H new ATOM 0 H41 C B 151 9.271 -18.866 18.617 1.00 0.00 H new ATOM 0 H42 C B 151 8.999 -19.516 20.237 1.00 0.00 H new ATOM 0 H5 C B 151 10.194 -16.650 18.243 1.00 0.00 H new ATOM 0 H6 C B 151 11.063 -14.658 19.394 1.00 0.00 H new ATOM 2336 P A B 152 13.564 -10.267 22.116 1.00 0.00 P ATOM 2337 OP1 A B 152 13.183 -9.583 20.855 1.00 0.00 O ATOM 2338 OP2 A B 152 14.810 -9.852 22.804 1.00 0.00 O ATOM 2339 O5' A B 152 12.343 -10.134 23.165 1.00 0.00 O ATOM 2340 C5' A B 152 12.377 -10.722 24.460 1.00 0.00 C ATOM 2341 C4' A B 152 12.079 -9.646 25.520 1.00 0.00 C ATOM 2342 O4' A B 152 10.730 -9.744 25.994 1.00 0.00 O ATOM 2343 C3' A B 152 12.959 -9.686 26.773 1.00 0.00 C ATOM 2344 O3' A B 152 13.011 -8.313 27.156 1.00 0.00 O ATOM 2345 C2' A B 152 12.109 -10.656 27.613 1.00 0.00 C ATOM 2346 O2' A B 152 12.480 -10.824 28.979 1.00 0.00 O ATOM 2347 C1' A B 152 10.704 -10.089 27.376 1.00 0.00 C ATOM 2348 N9 A B 152 9.586 -11.032 27.678 1.00 0.00 N ATOM 2349 C8 A B 152 8.408 -10.699 28.301 1.00 0.00 C ATOM 2350 N7 A B 152 7.576 -11.691 28.484 1.00 0.00 N ATOM 2351 C5 A B 152 8.263 -12.782 27.931 1.00 0.00 C ATOM 2352 C6 A B 152 7.968 -14.161 27.759 1.00 0.00 C ATOM 2353 N6 A B 152 6.856 -14.764 28.141 1.00 0.00 N ATOM 2354 N1 A B 152 8.829 -14.992 27.174 1.00 0.00 N ATOM 2355 C2 A B 152 9.971 -14.479 26.740 1.00 0.00 C ATOM 2356 N3 A B 152 10.395 -13.222 26.833 1.00 0.00 N ATOM 2357 C4 A B 152 9.487 -12.396 27.437 1.00 0.00 C ATOM 0 H5' A B 152 13.355 -11.167 24.643 1.00 0.00 H new ATOM 0 H5'' A B 152 11.643 -11.525 24.526 1.00 0.00 H new ATOM 0 H4' A B 152 12.281 -8.720 24.983 1.00 0.00 H new ATOM 0 H3' A B 152 13.994 -10.026 26.777 1.00 0.00 H new ATOM 0 H2' A B 152 12.231 -11.696 27.309 1.00 0.00 H new ATOM 0 HO2' A B 152 12.852 -11.721 29.109 1.00 0.00 H new ATOM 0 H1' A B 152 10.500 -9.256 28.049 1.00 0.00 H new ATOM 0 H8 A B 152 8.185 -9.691 28.617 1.00 0.00 H new ATOM 0 H61 A B 152 6.734 -15.763 27.974 1.00 0.00 H new ATOM 0 H62 A B 152 6.120 -14.231 28.603 1.00 0.00 H new ATOM 0 H2 A B 152 10.642 -15.168 26.249 1.00 0.00 H new ATOM 2369 P U B 153 13.445 -7.798 28.592 1.00 0.00 P ATOM 2370 OP1 U B 153 14.555 -8.646 29.092 1.00 0.00 O ATOM 2371 OP2 U B 153 12.213 -7.658 29.386 1.00 0.00 O ATOM 2372 O5' U B 153 13.993 -6.323 28.268 1.00 0.00 O ATOM 2373 C5' U B 153 14.508 -5.475 29.285 1.00 0.00 C ATOM 2374 C4' U B 153 13.593 -4.316 29.741 1.00 0.00 C ATOM 2375 O4' U B 153 13.088 -3.479 28.696 1.00 0.00 O ATOM 2376 C3' U B 153 12.383 -4.743 30.576 1.00 0.00 C ATOM 2377 O3' U B 153 12.233 -3.775 31.619 1.00 0.00 O ATOM 2378 C2' U B 153 11.213 -4.669 29.579 1.00 0.00 C ATOM 2379 O2' U B 153 10.088 -3.991 30.134 1.00 0.00 O ATOM 2380 C1' U B 153 11.750 -3.869 28.379 1.00 0.00 C ATOM 2381 N1 U B 153 11.679 -4.344 26.976 1.00 0.00 N ATOM 2382 C2 U B 153 11.903 -3.396 25.961 1.00 0.00 C ATOM 2383 O2 U B 153 12.078 -2.192 26.157 1.00 0.00 O ATOM 2384 N3 U B 153 11.880 -3.851 24.661 1.00 0.00 N ATOM 2385 C4 U B 153 11.585 -5.132 24.268 1.00 0.00 C ATOM 2386 O4 U B 153 11.627 -5.432 23.079 1.00 0.00 O ATOM 2387 C5 U B 153 11.226 -6.008 25.358 1.00 0.00 C ATOM 2388 C6 U B 153 11.265 -5.603 26.651 1.00 0.00 C ATOM 0 H5' U B 153 15.448 -5.050 28.932 1.00 0.00 H new ATOM 0 H5'' U B 153 14.742 -6.088 30.155 1.00 0.00 H new ATOM 0 H4' U B 153 14.296 -3.750 30.353 1.00 0.00 H new ATOM 0 H3' U B 153 12.456 -5.730 31.033 1.00 0.00 H new ATOM 0 H2' U B 153 10.875 -5.669 29.307 1.00 0.00 H new ATOM 0 HO2' U B 153 9.268 -4.477 29.906 1.00 0.00 H new ATOM 0 H1' U B 153 11.001 -3.081 28.302 1.00 0.00 H new ATOM 0 H3 U B 153 12.101 -3.178 23.927 1.00 0.00 H new ATOM 0 H5 U B 153 10.916 -7.019 25.136 1.00 0.00 H new ATOM 0 H6 U B 153 10.965 -6.285 27.433 1.00 0.00 H new ATOM 2399 P C B 154 12.717 -4.063 33.120 1.00 0.00 P ATOM 2400 OP1 C B 154 13.107 -2.769 33.730 1.00 0.00 O ATOM 2401 OP2 C B 154 13.685 -5.186 33.123 1.00 0.00 O ATOM 2402 O5' C B 154 11.349 -4.539 33.815 1.00 0.00 O ATOM 2403 C5' C B 154 10.660 -5.684 33.348 1.00 0.00 C ATOM 2404 C4' C B 154 9.151 -5.552 33.587 1.00 0.00 C ATOM 2405 O4' C B 154 8.458 -6.074 32.462 1.00 0.00 O ATOM 2406 C3' C B 154 8.654 -6.298 34.824 1.00 0.00 C ATOM 2407 O3' C B 154 7.594 -5.577 35.452 1.00 0.00 O ATOM 2408 C2' C B 154 8.184 -7.637 34.238 1.00 0.00 C ATOM 2409 O2' C B 154 7.060 -8.198 34.920 1.00 0.00 O ATOM 2410 C1' C B 154 7.895 -7.347 32.757 1.00 0.00 C ATOM 2411 N1 C B 154 8.471 -8.469 31.962 1.00 0.00 N ATOM 2412 C2 C B 154 7.809 -9.707 31.930 1.00 0.00 C ATOM 2413 O2 C B 154 6.625 -9.812 32.253 1.00 0.00 O ATOM 2414 N3 C B 154 8.482 -10.836 31.574 1.00 0.00 N ATOM 2415 C4 C B 154 9.750 -10.738 31.215 1.00 0.00 C ATOM 2416 N4 C B 154 10.339 -11.837 30.837 1.00 0.00 N ATOM 2417 C5 C B 154 10.452 -9.506 31.194 1.00 0.00 C ATOM 2418 C6 C B 154 9.776 -8.406 31.568 1.00 0.00 C ATOM 0 H5' C B 154 11.036 -6.572 33.856 1.00 0.00 H new ATOM 0 H5'' C B 154 10.853 -5.820 32.284 1.00 0.00 H new ATOM 0 H4' C B 154 8.958 -4.490 33.743 1.00 0.00 H new ATOM 0 H3' C B 154 9.405 -6.424 35.604 1.00 0.00 H new ATOM 0 H2' C B 154 8.950 -8.403 34.358 1.00 0.00 H new ATOM 0 HO2' C B 154 6.605 -8.835 34.331 1.00 0.00 H new ATOM 0 HO3' C B 154 6.801 -6.149 35.514 1.00 0.00 H new ATOM 0 H1' C B 154 6.834 -7.296 32.513 1.00 0.00 H new ATOM 0 H41 C B 154 11.317 -11.818 30.549 1.00 0.00 H new ATOM 0 H42 C B 154 9.822 -12.716 30.829 1.00 0.00 H new ATOM 0 H5 C B 154 11.487 -9.454 30.890 1.00 0.00 H new ATOM 0 H6 C B 154 10.278 -7.450 31.556 1.00 0.00 H new TER 2431 C B 154