USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1036 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 65 THR OG1 : rot 87:sc= 0.588 USER MOD Set 1.2: A 118 SER OG : rot 180:sc= -2.93! USER MOD Set 1.3: A 122 LYS NZ :NH3+ -118:sc= 0.228 (180deg=-1.76!) USER MOD Set 2.1: A 68 ASN : amide:sc= -0.141 K(o=-0.45,f=-1) USER MOD Set 2.2: A 72 LYS NZ :NH3+ -112:sc= -0.307 (180deg=-0.692) USER MOD Set 3.1: A 48 LYS NZ :NH3+ 180:sc= 0.00401 (180deg=0) USER MOD Set 3.2: A 64 HIS : no HD1:sc= -0.148 K(o=-0.14,f=-1.3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot -43:sc= 0.516 USER MOD Single : A 14 LYS NZ :NH3+ 148:sc= -2.63! (180deg=-4.12!) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 19 ASN : amide:sc= -0.022 X(o=-0.022,f=-0.28) USER MOD Single : A 21 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.1) USER MOD Single : A 23 THR OG1 : rot 107:sc= 1.32 USER MOD Single : A 29 LYS NZ :NH3+ 161:sc= -0.017 (180deg=-0.599) USER MOD Single : A 30 ASN :FLIP amide:sc= -0.154 F(o=-1.8,f=-0.15) USER MOD Single : A 34 MET CE :methyl -142:sc= -0.256 (180deg=-0.73) USER MOD Single : A 38 ASN : amide:sc= -4.79! C(o=-4.8!,f=-13!) USER MOD Single : A 45 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.46) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 MET CE :methyl -178:sc= -4.19! (180deg=-4.6!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 MET CE :methyl 139:sc= -4.14! (180deg=-7.58!) USER MOD Single : A 57 SER OG : rot 180:sc= 0.0401 USER MOD Single : A 58 SER OG : rot 180:sc= 0.00232 USER MOD Single : A 59 MET CE :methyl -159:sc= -6.9! (180deg=-10.1!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 87:sc= 0.345 USER MOD Single : A 75 ASN : amide:sc= -0.135 K(o=-0.13,f=-2.6!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 150:sc= -1.82! USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl -163:sc= -0.6 (180deg=-1.81!) USER MOD Single : A 96 THR OG1 : rot 85:sc= 0.924 USER MOD Single : A 98 MET CE :methyl 136:sc= -8.19! (180deg=-12.4!) USER MOD Single : A 101 LYS NZ :NH3+ -114:sc= -3.64! (180deg=-5.55!) USER MOD Single : A 104 SER OG : rot 102:sc= 0.1 USER MOD Single : A 107 SER OG : rot 180:sc= -0.0714 USER MOD Single : A 113 ASN : amide:sc= -1.93 K(o=-1.9,f=-4.6!) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot -94:sc= 1.11 USER MOD Single : A 129 LYS NZ :NH3+ -137:sc= -0.12 (180deg=-0.875) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.912 -31.052 -3.113 1.00 0.00 N ATOM 2 CA MET A 1 4.704 -30.297 -4.126 1.00 0.00 C ATOM 3 C MET A 1 5.543 -29.213 -3.442 1.00 0.00 C ATOM 4 O MET A 1 6.713 -29.398 -3.172 1.00 0.00 O ATOM 5 CB MET A 1 3.664 -29.667 -5.051 1.00 0.00 C ATOM 6 CG MET A 1 3.575 -30.476 -6.345 1.00 0.00 C ATOM 7 SD MET A 1 4.383 -29.566 -7.684 1.00 0.00 S ATOM 8 CE MET A 1 4.589 -30.965 -8.813 1.00 0.00 C ATOM 0 H1 MET A 1 3.347 -31.784 -3.589 1.00 0.00 H new ATOM 0 H2 MET A 1 4.557 -31.501 -2.432 1.00 0.00 H new ATOM 0 H3 MET A 1 3.278 -30.398 -2.610 1.00 0.00 H new ATOM 0 HA MET A 1 5.398 -30.938 -4.670 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.692 -29.641 -4.558 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.937 -28.635 -5.273 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.051 -31.447 -6.212 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.531 -30.664 -6.597 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.078 -30.627 -9.726 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.201 -31.731 -8.336 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.612 -31.382 -9.058 1.00 0.00 H new ATOM 20 N MET A 2 4.954 -28.084 -3.159 1.00 0.00 N ATOM 21 CA MET A 2 5.718 -26.992 -2.491 1.00 0.00 C ATOM 22 C MET A 2 4.816 -26.254 -1.497 1.00 0.00 C ATOM 23 O MET A 2 3.606 -26.340 -1.563 1.00 0.00 O ATOM 24 CB MET A 2 6.151 -26.059 -3.622 1.00 0.00 C ATOM 25 CG MET A 2 4.958 -25.788 -4.534 1.00 0.00 C ATOM 26 SD MET A 2 4.818 -24.008 -4.832 1.00 0.00 S ATOM 27 CE MET A 2 6.068 -23.896 -6.136 1.00 0.00 C ATOM 0 H MET A 2 3.977 -27.870 -3.361 1.00 0.00 H new ATOM 0 HA MET A 2 6.572 -27.368 -1.928 1.00 0.00 H new ATOM 0 HB2 MET A 2 6.531 -25.123 -3.212 1.00 0.00 H new ATOM 0 HB3 MET A 2 6.964 -26.511 -4.191 1.00 0.00 H new ATOM 0 HG2 MET A 2 5.081 -26.317 -5.479 1.00 0.00 H new ATOM 0 HG3 MET A 2 4.043 -26.164 -4.075 1.00 0.00 H new ATOM 0 HE1 MET A 2 6.149 -22.863 -6.475 1.00 0.00 H new ATOM 0 HE2 MET A 2 7.031 -24.227 -5.746 1.00 0.00 H new ATOM 0 HE3 MET A 2 5.778 -24.531 -6.973 1.00 0.00 H new ATOM 37 N GLU A 3 5.393 -25.534 -0.574 1.00 0.00 N ATOM 38 CA GLU A 3 4.561 -24.800 0.421 1.00 0.00 C ATOM 39 C GLU A 3 5.399 -23.783 1.180 1.00 0.00 C ATOM 40 O GLU A 3 4.945 -22.711 1.531 1.00 0.00 O ATOM 41 CB GLU A 3 4.053 -25.874 1.380 1.00 0.00 C ATOM 42 CG GLU A 3 5.243 -26.637 1.966 1.00 0.00 C ATOM 43 CD GLU A 3 4.745 -27.653 2.996 1.00 0.00 C ATOM 44 OE1 GLU A 3 3.678 -27.436 3.548 1.00 0.00 O ATOM 45 OE2 GLU A 3 5.439 -28.633 3.215 1.00 0.00 O ATOM 0 H GLU A 3 6.401 -25.422 -0.466 1.00 0.00 H new ATOM 0 HA GLU A 3 3.751 -24.250 -0.058 1.00 0.00 H new ATOM 0 HB2 GLU A 3 3.471 -25.417 2.180 1.00 0.00 H new ATOM 0 HB3 GLU A 3 3.389 -26.561 0.855 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.788 -27.147 1.171 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.939 -25.941 2.434 1.00 0.00 H new ATOM 52 N GLU A 4 6.612 -24.128 1.450 1.00 0.00 N ATOM 53 CA GLU A 4 7.502 -23.211 2.209 1.00 0.00 C ATOM 54 C GLU A 4 7.825 -21.969 1.386 1.00 0.00 C ATOM 55 O GLU A 4 8.334 -20.985 1.891 1.00 0.00 O ATOM 56 CB GLU A 4 8.764 -24.025 2.491 1.00 0.00 C ATOM 57 CG GLU A 4 9.809 -23.139 3.174 1.00 0.00 C ATOM 58 CD GLU A 4 11.105 -23.929 3.351 1.00 0.00 C ATOM 59 OE1 GLU A 4 11.023 -25.136 3.514 1.00 0.00 O ATOM 60 OE2 GLU A 4 12.159 -23.315 3.319 1.00 0.00 O ATOM 0 H GLU A 4 7.037 -25.014 1.178 1.00 0.00 H new ATOM 0 HA GLU A 4 7.036 -22.855 3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 4 8.524 -24.877 3.127 1.00 0.00 H new ATOM 0 HB3 GLU A 4 9.165 -24.425 1.560 1.00 0.00 H new ATOM 0 HG2 GLU A 4 9.993 -22.247 2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 4 9.440 -22.803 4.143 1.00 0.00 H new ATOM 67 N TYR A 5 7.523 -22.001 0.125 1.00 0.00 N ATOM 68 CA TYR A 5 7.803 -20.818 -0.736 1.00 0.00 C ATOM 69 C TYR A 5 6.777 -19.727 -0.455 1.00 0.00 C ATOM 70 O TYR A 5 6.989 -18.562 -0.730 1.00 0.00 O ATOM 71 CB TYR A 5 7.694 -21.323 -2.176 1.00 0.00 C ATOM 72 CG TYR A 5 9.038 -21.192 -2.853 1.00 0.00 C ATOM 73 CD1 TYR A 5 10.212 -21.430 -2.126 1.00 0.00 C ATOM 74 CD2 TYR A 5 9.113 -20.830 -4.204 1.00 0.00 C ATOM 75 CE1 TYR A 5 11.459 -21.306 -2.750 1.00 0.00 C ATOM 76 CE2 TYR A 5 10.361 -20.707 -4.827 1.00 0.00 C ATOM 77 CZ TYR A 5 11.534 -20.945 -4.099 1.00 0.00 C ATOM 78 OH TYR A 5 12.764 -20.824 -4.712 1.00 0.00 O ATOM 0 H TYR A 5 7.094 -22.794 -0.352 1.00 0.00 H new ATOM 0 HA TYR A 5 8.786 -20.387 -0.547 1.00 0.00 H new ATOM 0 HB2 TYR A 5 7.369 -22.363 -2.185 1.00 0.00 H new ATOM 0 HB3 TYR A 5 6.943 -20.749 -2.719 1.00 0.00 H new ATOM 0 HD1 TYR A 5 10.155 -21.709 -1.084 1.00 0.00 H new ATOM 0 HD2 TYR A 5 8.209 -20.646 -4.765 1.00 0.00 H new ATOM 0 HE1 TYR A 5 12.364 -21.489 -2.189 1.00 0.00 H new ATOM 0 HE2 TYR A 5 10.419 -20.429 -5.869 1.00 0.00 H new ATOM 0 HH TYR A 5 12.638 -20.568 -5.650 1.00 0.00 H new ATOM 88 N LEU A 6 5.679 -20.101 0.119 1.00 0.00 N ATOM 89 CA LEU A 6 4.628 -19.103 0.458 1.00 0.00 C ATOM 90 C LEU A 6 4.875 -18.576 1.868 1.00 0.00 C ATOM 91 O LEU A 6 4.863 -17.386 2.113 1.00 0.00 O ATOM 92 CB LEU A 6 3.308 -19.870 0.401 1.00 0.00 C ATOM 93 CG LEU A 6 3.220 -20.621 -0.926 1.00 0.00 C ATOM 94 CD1 LEU A 6 3.231 -22.127 -0.666 1.00 0.00 C ATOM 95 CD2 LEU A 6 1.922 -20.237 -1.643 1.00 0.00 C ATOM 0 H LEU A 6 5.457 -21.064 0.373 1.00 0.00 H new ATOM 0 HA LEU A 6 4.624 -18.251 -0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 6 3.244 -20.570 1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.469 -19.181 0.499 1.00 0.00 H new ATOM 0 HG LEU A 6 4.074 -20.356 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 6 3.168 -22.660 -1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 6 4.154 -22.401 -0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 6 2.378 -22.395 -0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 6 1.858 -20.772 -2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 6 1.069 -20.502 -1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 6 1.914 -19.163 -1.831 1.00 0.00 H new ATOM 107 N GLY A 7 5.111 -19.462 2.796 1.00 0.00 N ATOM 108 CA GLY A 7 5.374 -19.025 4.194 1.00 0.00 C ATOM 109 C GLY A 7 6.372 -17.869 4.171 1.00 0.00 C ATOM 110 O GLY A 7 6.227 -16.896 4.885 1.00 0.00 O ATOM 0 H GLY A 7 5.133 -20.471 2.645 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.446 -18.712 4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.771 -19.854 4.780 1.00 0.00 H new ATOM 114 N VAL A 8 7.382 -17.963 3.348 1.00 0.00 N ATOM 115 CA VAL A 8 8.383 -16.861 3.276 1.00 0.00 C ATOM 116 C VAL A 8 7.837 -15.721 2.429 1.00 0.00 C ATOM 117 O VAL A 8 8.072 -14.559 2.693 1.00 0.00 O ATOM 118 CB VAL A 8 9.620 -17.480 2.624 1.00 0.00 C ATOM 119 CG1 VAL A 8 10.602 -16.373 2.236 1.00 0.00 C ATOM 120 CG2 VAL A 8 10.294 -18.436 3.611 1.00 0.00 C ATOM 0 H VAL A 8 7.556 -18.752 2.725 1.00 0.00 H new ATOM 0 HA VAL A 8 8.615 -16.447 4.257 1.00 0.00 H new ATOM 0 HB VAL A 8 9.322 -18.030 1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 8 11.483 -16.815 1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 8 10.123 -15.692 1.532 1.00 0.00 H new ATOM 0 HG13 VAL A 8 10.900 -15.822 3.128 1.00 0.00 H new ATOM 0 HG21 VAL A 8 11.176 -18.877 3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 8 10.591 -17.887 4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 8 9.596 -19.226 3.887 1.00 0.00 H new ATOM 130 N PHE A 9 7.094 -16.053 1.426 1.00 0.00 N ATOM 131 CA PHE A 9 6.501 -15.001 0.554 1.00 0.00 C ATOM 132 C PHE A 9 5.514 -14.169 1.373 1.00 0.00 C ATOM 133 O PHE A 9 5.436 -12.965 1.238 1.00 0.00 O ATOM 134 CB PHE A 9 5.776 -15.759 -0.557 1.00 0.00 C ATOM 135 CG PHE A 9 6.393 -15.410 -1.891 1.00 0.00 C ATOM 136 CD1 PHE A 9 6.609 -14.070 -2.233 1.00 0.00 C ATOM 137 CD2 PHE A 9 6.747 -16.428 -2.784 1.00 0.00 C ATOM 138 CE1 PHE A 9 7.179 -13.747 -3.471 1.00 0.00 C ATOM 139 CE2 PHE A 9 7.317 -16.105 -4.022 1.00 0.00 C ATOM 140 CZ PHE A 9 7.533 -14.765 -4.366 1.00 0.00 C ATOM 0 H PHE A 9 6.866 -17.012 1.164 1.00 0.00 H new ATOM 0 HA PHE A 9 7.248 -14.320 0.146 1.00 0.00 H new ATOM 0 HB2 PHE A 9 5.844 -16.833 -0.383 1.00 0.00 H new ATOM 0 HB3 PHE A 9 4.717 -15.502 -0.556 1.00 0.00 H new ATOM 0 HD1 PHE A 9 6.336 -13.286 -1.543 1.00 0.00 H new ATOM 0 HD2 PHE A 9 6.581 -17.462 -2.519 1.00 0.00 H new ATOM 0 HE1 PHE A 9 7.346 -12.713 -3.736 1.00 0.00 H new ATOM 0 HE2 PHE A 9 7.590 -16.890 -4.712 1.00 0.00 H new ATOM 0 HZ PHE A 9 7.972 -14.516 -5.321 1.00 0.00 H new ATOM 150 N VAL A 10 4.769 -14.810 2.232 1.00 0.00 N ATOM 151 CA VAL A 10 3.794 -14.065 3.077 1.00 0.00 C ATOM 152 C VAL A 10 4.539 -13.303 4.176 1.00 0.00 C ATOM 153 O VAL A 10 4.155 -12.216 4.557 1.00 0.00 O ATOM 154 CB VAL A 10 2.889 -15.138 3.683 1.00 0.00 C ATOM 155 CG1 VAL A 10 1.636 -14.483 4.266 1.00 0.00 C ATOM 156 CG2 VAL A 10 2.482 -16.136 2.596 1.00 0.00 C ATOM 0 H VAL A 10 4.794 -15.818 2.385 1.00 0.00 H new ATOM 0 HA VAL A 10 3.222 -13.332 2.508 1.00 0.00 H new ATOM 0 HB VAL A 10 3.427 -15.660 4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.992 -15.249 4.697 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.924 -13.772 5.041 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.098 -13.960 3.476 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.837 -16.901 3.028 1.00 0.00 H new ATOM 0 HG22 VAL A 10 1.945 -15.613 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 10 3.374 -16.605 2.181 1.00 0.00 H new ATOM 166 N ASP A 11 5.608 -13.861 4.682 1.00 0.00 N ATOM 167 CA ASP A 11 6.375 -13.153 5.745 1.00 0.00 C ATOM 168 C ASP A 11 7.089 -11.953 5.141 1.00 0.00 C ATOM 169 O ASP A 11 7.456 -11.017 5.821 1.00 0.00 O ATOM 170 CB ASP A 11 7.381 -14.177 6.271 1.00 0.00 C ATOM 171 CG ASP A 11 7.945 -13.699 7.612 1.00 0.00 C ATOM 172 OD1 ASP A 11 7.915 -12.503 7.851 1.00 0.00 O ATOM 173 OD2 ASP A 11 8.395 -14.537 8.375 1.00 0.00 O ATOM 0 H ASP A 11 5.980 -14.770 4.406 1.00 0.00 H new ATOM 0 HA ASP A 11 5.735 -12.781 6.545 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.899 -15.147 6.393 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.189 -14.311 5.552 1.00 0.00 H new ATOM 178 N GLU A 12 7.265 -11.977 3.857 1.00 0.00 N ATOM 179 CA GLU A 12 7.936 -10.841 3.167 1.00 0.00 C ATOM 180 C GLU A 12 6.890 -9.790 2.797 1.00 0.00 C ATOM 181 O GLU A 12 7.142 -8.602 2.839 1.00 0.00 O ATOM 182 CB GLU A 12 8.559 -11.447 1.909 1.00 0.00 C ATOM 183 CG GLU A 12 9.840 -12.195 2.281 1.00 0.00 C ATOM 184 CD GLU A 12 10.584 -12.594 1.006 1.00 0.00 C ATOM 185 OE1 GLU A 12 10.683 -11.766 0.116 1.00 0.00 O ATOM 186 OE2 GLU A 12 11.043 -13.724 0.940 1.00 0.00 O ATOM 0 H GLU A 12 6.972 -12.740 3.246 1.00 0.00 H new ATOM 0 HA GLU A 12 8.688 -10.354 3.788 1.00 0.00 H new ATOM 0 HB2 GLU A 12 7.853 -12.128 1.433 1.00 0.00 H new ATOM 0 HB3 GLU A 12 8.781 -10.662 1.186 1.00 0.00 H new ATOM 0 HG2 GLU A 12 10.475 -11.564 2.903 1.00 0.00 H new ATOM 0 HG3 GLU A 12 9.599 -13.082 2.867 1.00 0.00 H new ATOM 193 N THR A 13 5.710 -10.222 2.444 1.00 0.00 N ATOM 194 CA THR A 13 4.639 -9.255 2.079 1.00 0.00 C ATOM 195 C THR A 13 4.271 -8.411 3.300 1.00 0.00 C ATOM 196 O THR A 13 4.015 -7.229 3.195 1.00 0.00 O ATOM 197 CB THR A 13 3.453 -10.114 1.642 1.00 0.00 C ATOM 198 OG1 THR A 13 2.999 -10.887 2.746 1.00 0.00 O ATOM 199 CG2 THR A 13 3.887 -11.044 0.509 1.00 0.00 C ATOM 0 H THR A 13 5.442 -11.205 2.393 1.00 0.00 H new ATOM 0 HA THR A 13 4.948 -8.569 1.291 1.00 0.00 H new ATOM 0 HB THR A 13 2.645 -9.471 1.292 1.00 0.00 H new ATOM 0 HG1 THR A 13 3.770 -11.256 3.226 1.00 0.00 H new ATOM 0 HG21 THR A 13 3.041 -11.657 0.197 1.00 0.00 H new ATOM 0 HG22 THR A 13 4.236 -10.450 -0.336 1.00 0.00 H new ATOM 0 HG23 THR A 13 4.694 -11.689 0.857 1.00 0.00 H new ATOM 207 N LYS A 14 4.256 -9.009 4.460 1.00 0.00 N ATOM 208 CA LYS A 14 3.920 -8.238 5.687 1.00 0.00 C ATOM 209 C LYS A 14 5.075 -7.300 6.019 1.00 0.00 C ATOM 210 O LYS A 14 4.884 -6.132 6.293 1.00 0.00 O ATOM 211 CB LYS A 14 3.739 -9.286 6.782 1.00 0.00 C ATOM 212 CG LYS A 14 2.435 -10.048 6.545 1.00 0.00 C ATOM 213 CD LYS A 14 2.572 -11.466 7.099 1.00 0.00 C ATOM 214 CE LYS A 14 2.381 -11.446 8.619 1.00 0.00 C ATOM 215 NZ LYS A 14 1.131 -10.669 8.844 1.00 0.00 N ATOM 0 H LYS A 14 4.462 -9.997 4.609 1.00 0.00 H new ATOM 0 HA LYS A 14 3.024 -7.627 5.573 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.582 -9.977 6.782 1.00 0.00 H new ATOM 0 HB3 LYS A 14 3.720 -8.806 7.760 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.606 -9.534 7.031 1.00 0.00 H new ATOM 0 HG3 LYS A 14 2.208 -10.082 5.479 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.832 -12.120 6.638 1.00 0.00 H new ATOM 0 HD3 LYS A 14 3.553 -11.871 6.851 1.00 0.00 H new ATOM 0 HE2 LYS A 14 2.294 -12.456 9.018 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.231 -10.978 9.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.644 -11.032 9.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.366 -9.666 8.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.509 -10.765 8.016 1.00 0.00 H new ATOM 229 N GLU A 15 6.282 -7.799 5.976 1.00 0.00 N ATOM 230 CA GLU A 15 7.450 -6.929 6.268 1.00 0.00 C ATOM 231 C GLU A 15 7.465 -5.771 5.278 1.00 0.00 C ATOM 232 O GLU A 15 8.100 -4.757 5.489 1.00 0.00 O ATOM 233 CB GLU A 15 8.680 -7.820 6.089 1.00 0.00 C ATOM 234 CG GLU A 15 8.758 -8.824 7.241 1.00 0.00 C ATOM 235 CD GLU A 15 9.986 -8.522 8.101 1.00 0.00 C ATOM 236 OE1 GLU A 15 9.895 -7.642 8.943 1.00 0.00 O ATOM 237 OE2 GLU A 15 10.997 -9.175 7.906 1.00 0.00 O ATOM 0 H GLU A 15 6.506 -8.769 5.752 1.00 0.00 H new ATOM 0 HA GLU A 15 7.421 -6.504 7.271 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.624 -8.347 5.137 1.00 0.00 H new ATOM 0 HB3 GLU A 15 9.583 -7.210 6.063 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.854 -8.768 7.847 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.817 -9.839 6.849 1.00 0.00 H new ATOM 244 N TYR A 16 6.748 -5.921 4.207 1.00 0.00 N ATOM 245 CA TYR A 16 6.678 -4.841 3.191 1.00 0.00 C ATOM 246 C TYR A 16 5.523 -3.904 3.545 1.00 0.00 C ATOM 247 O TYR A 16 5.501 -2.752 3.159 1.00 0.00 O ATOM 248 CB TYR A 16 6.422 -5.551 1.859 1.00 0.00 C ATOM 249 CG TYR A 16 7.725 -6.076 1.301 1.00 0.00 C ATOM 250 CD1 TYR A 16 8.786 -6.389 2.161 1.00 0.00 C ATOM 251 CD2 TYR A 16 7.871 -6.254 -0.081 1.00 0.00 C ATOM 252 CE1 TYR A 16 9.990 -6.877 1.639 1.00 0.00 C ATOM 253 CE2 TYR A 16 9.075 -6.743 -0.602 1.00 0.00 C ATOM 254 CZ TYR A 16 10.135 -7.054 0.257 1.00 0.00 C ATOM 255 OH TYR A 16 11.321 -7.537 -0.257 1.00 0.00 O ATOM 0 H TYR A 16 6.201 -6.754 3.989 1.00 0.00 H new ATOM 0 HA TYR A 16 7.587 -4.241 3.143 1.00 0.00 H new ATOM 0 HB2 TYR A 16 5.720 -6.372 2.003 1.00 0.00 H new ATOM 0 HB3 TYR A 16 5.964 -4.861 1.150 1.00 0.00 H new ATOM 0 HD1 TYR A 16 8.675 -6.254 3.227 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.054 -6.014 -0.745 1.00 0.00 H new ATOM 0 HE1 TYR A 16 10.808 -7.117 2.302 1.00 0.00 H new ATOM 0 HE2 TYR A 16 9.186 -6.880 -1.668 1.00 0.00 H new ATOM 0 HH TYR A 16 11.253 -7.600 -1.233 1.00 0.00 H new ATOM 265 N LEU A 17 4.583 -4.384 4.317 1.00 0.00 N ATOM 266 CA LEU A 17 3.453 -3.515 4.743 1.00 0.00 C ATOM 267 C LEU A 17 3.963 -2.679 5.902 1.00 0.00 C ATOM 268 O LEU A 17 3.652 -1.515 6.048 1.00 0.00 O ATOM 269 CB LEU A 17 2.346 -4.466 5.199 1.00 0.00 C ATOM 270 CG LEU A 17 1.754 -5.174 3.980 1.00 0.00 C ATOM 271 CD1 LEU A 17 0.514 -5.966 4.399 1.00 0.00 C ATOM 272 CD2 LEU A 17 1.363 -4.134 2.927 1.00 0.00 C ATOM 0 H LEU A 17 4.552 -5.341 4.669 1.00 0.00 H new ATOM 0 HA LEU A 17 3.078 -2.855 3.961 1.00 0.00 H new ATOM 0 HB2 LEU A 17 2.746 -5.198 5.900 1.00 0.00 H new ATOM 0 HB3 LEU A 17 1.569 -3.912 5.725 1.00 0.00 H new ATOM 0 HG LEU A 17 2.495 -5.856 3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.093 -6.470 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.792 -6.707 5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.228 -5.286 4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.941 -4.638 2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.623 -3.452 3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.246 -3.571 2.627 1.00 0.00 H new ATOM 284 N GLN A 18 4.803 -3.281 6.693 1.00 0.00 N ATOM 285 CA GLN A 18 5.425 -2.556 7.827 1.00 0.00 C ATOM 286 C GLN A 18 6.351 -1.531 7.234 1.00 0.00 C ATOM 287 O GLN A 18 6.351 -0.367 7.579 1.00 0.00 O ATOM 288 CB GLN A 18 6.245 -3.598 8.577 1.00 0.00 C ATOM 289 CG GLN A 18 5.476 -4.905 8.662 1.00 0.00 C ATOM 290 CD GLN A 18 5.485 -5.420 10.102 1.00 0.00 C ATOM 291 OE1 GLN A 18 4.992 -4.762 10.997 1.00 0.00 O ATOM 292 NE2 GLN A 18 6.030 -6.576 10.365 1.00 0.00 N ATOM 0 H GLN A 18 5.087 -4.256 6.599 1.00 0.00 H new ATOM 0 HA GLN A 18 4.702 -2.073 8.484 1.00 0.00 H new ATOM 0 HB2 GLN A 18 7.196 -3.759 8.069 1.00 0.00 H new ATOM 0 HB3 GLN A 18 6.477 -3.237 9.579 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.450 -4.756 8.326 1.00 0.00 H new ATOM 0 HG3 GLN A 18 5.924 -5.645 7.999 1.00 0.00 H new ATOM 0 HE21 GLN A 18 6.444 -7.128 9.613 1.00 0.00 H new ATOM 0 HE22 GLN A 18 6.042 -6.928 11.322 1.00 0.00 H new ATOM 301 N ASN A 19 7.124 -1.984 6.305 1.00 0.00 N ATOM 302 CA ASN A 19 8.061 -1.082 5.610 1.00 0.00 C ATOM 303 C ASN A 19 7.243 -0.056 4.846 1.00 0.00 C ATOM 304 O ASN A 19 7.663 1.058 4.604 1.00 0.00 O ATOM 305 CB ASN A 19 8.862 -1.983 4.664 1.00 0.00 C ATOM 306 CG ASN A 19 9.493 -1.135 3.558 1.00 0.00 C ATOM 307 OD1 ASN A 19 8.898 -0.933 2.518 1.00 0.00 O ATOM 308 ND2 ASN A 19 10.681 -0.627 3.740 1.00 0.00 N ATOM 0 H ASN A 19 7.147 -2.955 5.993 1.00 0.00 H new ATOM 0 HA ASN A 19 8.732 -0.542 6.279 1.00 0.00 H new ATOM 0 HB2 ASN A 19 9.638 -2.511 5.219 1.00 0.00 H new ATOM 0 HB3 ASN A 19 8.210 -2.740 4.228 1.00 0.00 H new ATOM 0 HD21 ASN A 19 11.111 -0.060 3.009 1.00 0.00 H new ATOM 0 HD22 ASN A 19 11.180 -0.797 4.613 1.00 0.00 H new ATOM 315 N LEU A 20 6.053 -0.434 4.508 1.00 0.00 N ATOM 316 CA LEU A 20 5.138 0.491 3.798 1.00 0.00 C ATOM 317 C LEU A 20 4.322 1.259 4.831 1.00 0.00 C ATOM 318 O LEU A 20 3.617 2.196 4.515 1.00 0.00 O ATOM 319 CB LEU A 20 4.240 -0.408 2.949 1.00 0.00 C ATOM 320 CG LEU A 20 2.965 0.347 2.565 1.00 0.00 C ATOM 321 CD1 LEU A 20 3.312 1.482 1.603 1.00 0.00 C ATOM 322 CD2 LEU A 20 1.989 -0.616 1.889 1.00 0.00 C ATOM 0 H LEU A 20 5.667 -1.359 4.695 1.00 0.00 H new ATOM 0 HA LEU A 20 5.659 1.221 3.178 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.771 -0.724 2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.986 -1.311 3.503 1.00 0.00 H new ATOM 0 HG LEU A 20 2.505 0.762 3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.403 2.019 1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.008 2.168 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.773 1.070 0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.080 -0.080 1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.450 -1.031 0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.740 -1.424 2.577 1.00 0.00 H new ATOM 334 N ASN A 21 4.453 0.891 6.076 1.00 0.00 N ATOM 335 CA ASN A 21 3.738 1.612 7.144 1.00 0.00 C ATOM 336 C ASN A 21 4.687 2.658 7.648 1.00 0.00 C ATOM 337 O ASN A 21 4.312 3.731 8.073 1.00 0.00 O ATOM 338 CB ASN A 21 3.439 0.578 8.224 1.00 0.00 C ATOM 339 CG ASN A 21 1.980 0.132 8.113 1.00 0.00 C ATOM 340 OD1 ASN A 21 1.236 0.201 9.070 1.00 0.00 O ATOM 341 ND2 ASN A 21 1.538 -0.329 6.975 1.00 0.00 N ATOM 0 H ASN A 21 5.032 0.113 6.393 1.00 0.00 H new ATOM 0 HA ASN A 21 2.810 2.085 6.822 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.102 -0.280 8.114 1.00 0.00 H new ATOM 0 HB3 ASN A 21 3.627 1.002 9.210 1.00 0.00 H new ATOM 0 HD21 ASN A 21 0.568 -0.631 6.890 1.00 0.00 H new ATOM 0 HD22 ASN A 21 2.163 -0.387 6.171 1.00 0.00 H new ATOM 348 N ASP A 22 5.940 2.341 7.566 1.00 0.00 N ATOM 349 CA ASP A 22 6.961 3.300 7.999 1.00 0.00 C ATOM 350 C ASP A 22 6.997 4.412 6.980 1.00 0.00 C ATOM 351 O ASP A 22 7.197 5.572 7.279 1.00 0.00 O ATOM 352 CB ASP A 22 8.278 2.524 8.042 1.00 0.00 C ATOM 353 CG ASP A 22 8.347 1.705 9.333 1.00 0.00 C ATOM 354 OD1 ASP A 22 7.341 1.631 10.020 1.00 0.00 O ATOM 355 OD2 ASP A 22 9.405 1.165 9.613 1.00 0.00 O ATOM 0 H ASP A 22 6.296 1.452 7.215 1.00 0.00 H new ATOM 0 HA ASP A 22 6.765 3.740 8.977 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.353 1.865 7.177 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.120 3.214 7.991 1.00 0.00 H new ATOM 360 N THR A 23 6.755 4.034 5.778 1.00 0.00 N ATOM 361 CA THR A 23 6.704 5.001 4.660 1.00 0.00 C ATOM 362 C THR A 23 5.358 5.708 4.682 1.00 0.00 C ATOM 363 O THR A 23 5.241 6.878 4.379 1.00 0.00 O ATOM 364 CB THR A 23 6.753 4.114 3.442 1.00 0.00 C ATOM 365 OG1 THR A 23 7.948 3.343 3.454 1.00 0.00 O ATOM 366 CG2 THR A 23 6.689 4.965 2.174 1.00 0.00 C ATOM 0 H THR A 23 6.584 3.065 5.508 1.00 0.00 H new ATOM 0 HA THR A 23 7.494 5.751 4.696 1.00 0.00 H new ATOM 0 HB THR A 23 5.897 3.440 3.457 1.00 0.00 H new ATOM 0 HG1 THR A 23 7.735 2.413 3.679 1.00 0.00 H new ATOM 0 HG21 THR A 23 6.725 4.317 1.299 1.00 0.00 H new ATOM 0 HG22 THR A 23 5.760 5.536 2.165 1.00 0.00 H new ATOM 0 HG23 THR A 23 7.536 5.651 2.153 1.00 0.00 H new ATOM 374 N LEU A 24 4.334 4.978 5.034 1.00 0.00 N ATOM 375 CA LEU A 24 2.974 5.565 5.075 1.00 0.00 C ATOM 376 C LEU A 24 2.795 6.316 6.375 1.00 0.00 C ATOM 377 O LEU A 24 2.060 7.275 6.443 1.00 0.00 O ATOM 378 CB LEU A 24 2.011 4.378 5.014 1.00 0.00 C ATOM 379 CG LEU A 24 1.789 3.957 3.559 1.00 0.00 C ATOM 380 CD1 LEU A 24 0.691 2.893 3.504 1.00 0.00 C ATOM 381 CD2 LEU A 24 1.360 5.172 2.734 1.00 0.00 C ATOM 0 H LEU A 24 4.387 3.994 5.296 1.00 0.00 H new ATOM 0 HA LEU A 24 2.798 6.263 4.256 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.415 3.542 5.585 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.059 4.647 5.472 1.00 0.00 H new ATOM 0 HG LEU A 24 2.715 3.551 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.529 2.590 2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.994 2.027 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.234 3.303 3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 24 1.202 4.871 1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.433 5.578 3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.139 5.934 2.776 1.00 0.00 H new ATOM 393 N LEU A 25 3.467 5.906 7.412 1.00 0.00 N ATOM 394 CA LEU A 25 3.296 6.661 8.688 1.00 0.00 C ATOM 395 C LEU A 25 4.209 7.869 8.690 1.00 0.00 C ATOM 396 O LEU A 25 3.989 8.840 9.386 1.00 0.00 O ATOM 397 CB LEU A 25 3.617 5.691 9.808 1.00 0.00 C ATOM 398 CG LEU A 25 5.113 5.608 9.999 1.00 0.00 C ATOM 399 CD1 LEU A 25 5.593 6.778 10.860 1.00 0.00 C ATOM 400 CD2 LEU A 25 5.452 4.290 10.689 1.00 0.00 C ATOM 0 H LEU A 25 4.106 5.111 7.438 1.00 0.00 H new ATOM 0 HA LEU A 25 2.282 7.041 8.813 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.141 6.018 10.732 1.00 0.00 H new ATOM 0 HB3 LEU A 25 3.216 4.705 9.574 1.00 0.00 H new ATOM 0 HG LEU A 25 5.609 5.656 9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.673 6.712 10.994 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.345 7.718 10.367 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.104 6.738 11.833 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.530 4.221 10.831 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.955 4.248 11.658 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.113 3.458 10.071 1.00 0.00 H new ATOM 412 N GLU A 26 5.187 7.837 7.857 1.00 0.00 N ATOM 413 CA GLU A 26 6.083 9.000 7.721 1.00 0.00 C ATOM 414 C GLU A 26 5.506 9.846 6.615 1.00 0.00 C ATOM 415 O GLU A 26 5.770 11.026 6.493 1.00 0.00 O ATOM 416 CB GLU A 26 7.457 8.440 7.362 1.00 0.00 C ATOM 417 CG GLU A 26 8.057 7.744 8.584 1.00 0.00 C ATOM 418 CD GLU A 26 8.478 8.795 9.613 1.00 0.00 C ATOM 419 OE1 GLU A 26 7.638 9.186 10.408 1.00 0.00 O ATOM 420 OE2 GLU A 26 9.630 9.195 9.587 1.00 0.00 O ATOM 0 H GLU A 26 5.411 7.045 7.254 1.00 0.00 H new ATOM 0 HA GLU A 26 6.176 9.609 8.620 1.00 0.00 H new ATOM 0 HB2 GLU A 26 7.370 7.736 6.535 1.00 0.00 H new ATOM 0 HB3 GLU A 26 8.114 9.244 7.029 1.00 0.00 H new ATOM 0 HG2 GLU A 26 7.328 7.062 9.022 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.917 7.144 8.288 1.00 0.00 H new ATOM 427 N LEU A 27 4.685 9.230 5.816 1.00 0.00 N ATOM 428 CA LEU A 27 4.038 9.955 4.723 1.00 0.00 C ATOM 429 C LEU A 27 2.986 10.891 5.311 1.00 0.00 C ATOM 430 O LEU A 27 2.717 11.954 4.787 1.00 0.00 O ATOM 431 CB LEU A 27 3.382 8.884 3.848 1.00 0.00 C ATOM 432 CG LEU A 27 2.469 9.556 2.823 1.00 0.00 C ATOM 433 CD1 LEU A 27 3.321 10.209 1.733 1.00 0.00 C ATOM 434 CD2 LEU A 27 1.553 8.506 2.190 1.00 0.00 C ATOM 0 H LEU A 27 4.440 8.242 5.885 1.00 0.00 H new ATOM 0 HA LEU A 27 4.737 10.557 4.143 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.146 8.295 3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.807 8.195 4.467 1.00 0.00 H new ATOM 0 HG LEU A 27 1.865 10.316 3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.671 10.689 1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.976 10.956 2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.925 9.448 1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.902 8.985 1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.158 7.747 1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 27 0.946 8.038 2.965 1.00 0.00 H new ATOM 446 N GLU A 28 2.398 10.504 6.415 1.00 0.00 N ATOM 447 CA GLU A 28 1.372 11.381 7.049 1.00 0.00 C ATOM 448 C GLU A 28 2.049 12.641 7.573 1.00 0.00 C ATOM 449 O GLU A 28 1.520 13.731 7.476 1.00 0.00 O ATOM 450 CB GLU A 28 0.774 10.590 8.215 1.00 0.00 C ATOM 451 CG GLU A 28 0.665 9.092 7.889 1.00 0.00 C ATOM 452 CD GLU A 28 0.062 8.863 6.494 1.00 0.00 C ATOM 453 OE1 GLU A 28 -0.127 9.824 5.773 1.00 0.00 O ATOM 454 OE2 GLU A 28 -0.205 7.717 6.174 1.00 0.00 O ATOM 0 H GLU A 28 2.583 9.626 6.900 1.00 0.00 H new ATOM 0 HA GLU A 28 0.598 11.671 6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 28 1.393 10.725 9.102 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.214 10.984 8.453 1.00 0.00 H new ATOM 0 HG2 GLU A 28 1.653 8.635 7.939 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.047 8.599 8.639 1.00 0.00 H new ATOM 461 N LYS A 29 3.232 12.506 8.105 1.00 0.00 N ATOM 462 CA LYS A 29 3.950 13.707 8.604 1.00 0.00 C ATOM 463 C LYS A 29 4.553 14.424 7.411 1.00 0.00 C ATOM 464 O LYS A 29 4.855 15.601 7.445 1.00 0.00 O ATOM 465 CB LYS A 29 5.043 13.191 9.537 1.00 0.00 C ATOM 466 CG LYS A 29 4.437 12.234 10.561 1.00 0.00 C ATOM 467 CD LYS A 29 5.460 11.156 10.902 1.00 0.00 C ATOM 468 CE LYS A 29 6.771 11.811 11.345 1.00 0.00 C ATOM 469 NZ LYS A 29 6.447 12.500 12.624 1.00 0.00 N ATOM 0 H LYS A 29 3.728 11.622 8.214 1.00 0.00 H new ATOM 0 HA LYS A 29 3.299 14.403 9.132 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.815 12.681 8.961 1.00 0.00 H new ATOM 0 HB3 LYS A 29 5.524 14.026 10.046 1.00 0.00 H new ATOM 0 HG2 LYS A 29 4.150 12.778 11.461 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.531 11.779 10.161 1.00 0.00 H new ATOM 0 HD2 LYS A 29 5.076 10.515 11.696 1.00 0.00 H new ATOM 0 HD3 LYS A 29 5.635 10.520 10.035 1.00 0.00 H new ATOM 0 HE2 LYS A 29 7.555 11.067 11.485 1.00 0.00 H new ATOM 0 HE3 LYS A 29 7.131 12.517 10.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 7.325 12.692 13.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 5.962 13.397 12.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 5.828 11.893 13.198 1.00 0.00 H new ATOM 483 N ASN A 30 4.695 13.705 6.343 1.00 0.00 N ATOM 484 CA ASN A 30 5.245 14.298 5.094 1.00 0.00 C ATOM 485 C ASN A 30 4.614 13.591 3.914 1.00 0.00 C ATOM 486 O ASN A 30 5.191 12.711 3.306 1.00 0.00 O ATOM 487 CB ASN A 30 6.758 14.088 5.149 1.00 0.00 C ATOM 488 CG ASN A 30 7.417 15.302 5.807 1.00 0.00 C ATOM 489 OD1 ASN A 30 7.465 15.380 7.108 1.00 0.00 O flip ATOM 490 ND2 ASN A 30 7.895 16.190 5.128 1.00 0.00 N flip ATOM 0 H ASN A 30 4.451 12.717 6.277 1.00 0.00 H new ATOM 0 HA ASN A 30 5.029 15.362 4.993 1.00 0.00 H new ATOM 0 HB2 ASN A 30 6.990 13.184 5.713 1.00 0.00 H new ATOM 0 HB3 ASN A 30 7.153 13.947 4.143 1.00 0.00 H new ATOM 0 HD21 ASN A 30 7.858 16.130 4.110 1.00 0.00 H new ATOM 0 HD22 ASN A 30 8.333 16.995 5.576 1.00 0.00 H new ATOM 497 N PRO A 31 3.414 14.003 3.667 1.00 0.00 N ATOM 498 CA PRO A 31 2.606 13.426 2.591 1.00 0.00 C ATOM 499 C PRO A 31 2.841 14.162 1.272 1.00 0.00 C ATOM 500 O PRO A 31 2.105 13.998 0.318 1.00 0.00 O ATOM 501 CB PRO A 31 1.196 13.654 3.100 1.00 0.00 C ATOM 502 CG PRO A 31 1.260 14.842 4.011 1.00 0.00 C ATOM 503 CD PRO A 31 2.696 15.054 4.387 1.00 0.00 C ATOM 0 HA PRO A 31 2.834 12.381 2.379 1.00 0.00 H new ATOM 0 HB2 PRO A 31 0.510 13.836 2.273 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.829 12.776 3.632 1.00 0.00 H new ATOM 0 HG2 PRO A 31 0.861 15.726 3.514 1.00 0.00 H new ATOM 0 HG3 PRO A 31 0.653 14.674 4.901 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.042 16.045 4.094 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.842 14.970 5.464 1.00 0.00 H new ATOM 511 N GLU A 32 3.855 14.972 1.212 1.00 0.00 N ATOM 512 CA GLU A 32 4.139 15.722 -0.045 1.00 0.00 C ATOM 513 C GLU A 32 5.643 15.734 -0.304 1.00 0.00 C ATOM 514 O GLU A 32 6.123 16.381 -1.215 1.00 0.00 O ATOM 515 CB GLU A 32 3.617 17.155 0.173 1.00 0.00 C ATOM 516 CG GLU A 32 3.214 17.378 1.637 1.00 0.00 C ATOM 517 CD GLU A 32 3.218 18.875 1.947 1.00 0.00 C ATOM 518 OE1 GLU A 32 4.263 19.380 2.322 1.00 0.00 O ATOM 519 OE2 GLU A 32 2.175 19.493 1.804 1.00 0.00 O ATOM 0 H GLU A 32 4.503 15.150 1.979 1.00 0.00 H new ATOM 0 HA GLU A 32 3.656 15.262 -0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 32 4.387 17.873 -0.109 1.00 0.00 H new ATOM 0 HB3 GLU A 32 2.760 17.336 -0.475 1.00 0.00 H new ATOM 0 HG2 GLU A 32 2.224 16.961 1.820 1.00 0.00 H new ATOM 0 HG3 GLU A 32 3.906 16.857 2.299 1.00 0.00 H new ATOM 526 N ASP A 33 6.389 15.017 0.488 1.00 0.00 N ATOM 527 CA ASP A 33 7.860 14.978 0.286 1.00 0.00 C ATOM 528 C ASP A 33 8.187 14.227 -1.002 1.00 0.00 C ATOM 529 O ASP A 33 9.319 14.179 -1.442 1.00 0.00 O ATOM 530 CB ASP A 33 8.408 14.233 1.503 1.00 0.00 C ATOM 531 CG ASP A 33 9.597 15.002 2.083 1.00 0.00 C ATOM 532 OD1 ASP A 33 10.686 14.857 1.553 1.00 0.00 O ATOM 533 OD2 ASP A 33 9.398 15.722 3.048 1.00 0.00 O ATOM 0 H ASP A 33 6.042 14.457 1.266 1.00 0.00 H new ATOM 0 HA ASP A 33 8.296 15.973 0.194 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.629 14.125 2.257 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.717 13.227 1.218 1.00 0.00 H new ATOM 538 N MET A 34 7.195 13.627 -1.594 1.00 0.00 N ATOM 539 CA MET A 34 7.404 12.854 -2.847 1.00 0.00 C ATOM 540 C MET A 34 8.390 11.721 -2.597 1.00 0.00 C ATOM 541 O MET A 34 8.835 11.054 -3.510 1.00 0.00 O ATOM 542 CB MET A 34 7.952 13.855 -3.868 1.00 0.00 C ATOM 543 CG MET A 34 6.807 14.712 -4.409 1.00 0.00 C ATOM 544 SD MET A 34 6.799 14.639 -6.219 1.00 0.00 S ATOM 545 CE MET A 34 5.009 14.488 -6.429 1.00 0.00 C ATOM 0 H MET A 34 6.232 13.640 -1.257 1.00 0.00 H new ATOM 0 HA MET A 34 6.483 12.397 -3.209 1.00 0.00 H new ATOM 0 HB2 MET A 34 8.706 14.489 -3.402 1.00 0.00 H new ATOM 0 HB3 MET A 34 8.441 13.325 -4.685 1.00 0.00 H new ATOM 0 HG2 MET A 34 5.855 14.355 -4.016 1.00 0.00 H new ATOM 0 HG3 MET A 34 6.923 15.744 -4.077 1.00 0.00 H new ATOM 0 HE1 MET A 34 4.795 13.803 -7.250 1.00 0.00 H new ATOM 0 HE2 MET A 34 4.566 14.103 -5.510 1.00 0.00 H new ATOM 0 HE3 MET A 34 4.585 15.467 -6.654 1.00 0.00 H new ATOM 555 N GLU A 35 8.701 11.471 -1.359 1.00 0.00 N ATOM 556 CA GLU A 35 9.615 10.354 -1.039 1.00 0.00 C ATOM 557 C GLU A 35 8.784 9.290 -0.344 1.00 0.00 C ATOM 558 O GLU A 35 8.892 8.111 -0.617 1.00 0.00 O ATOM 559 CB GLU A 35 10.692 10.945 -0.119 1.00 0.00 C ATOM 560 CG GLU A 35 10.216 10.940 1.339 1.00 0.00 C ATOM 561 CD GLU A 35 11.298 11.546 2.231 1.00 0.00 C ATOM 562 OE1 GLU A 35 12.326 10.911 2.399 1.00 0.00 O ATOM 563 OE2 GLU A 35 11.082 12.637 2.735 1.00 0.00 O ATOM 0 H GLU A 35 8.358 11.996 -0.555 1.00 0.00 H new ATOM 0 HA GLU A 35 10.094 9.900 -1.907 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.612 10.368 -0.209 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.924 11.964 -0.428 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.291 11.510 1.433 1.00 0.00 H new ATOM 0 HG3 GLU A 35 9.996 9.921 1.657 1.00 0.00 H new ATOM 570 N LEU A 36 7.912 9.721 0.519 1.00 0.00 N ATOM 571 CA LEU A 36 7.014 8.756 1.198 1.00 0.00 C ATOM 572 C LEU A 36 5.907 8.398 0.220 1.00 0.00 C ATOM 573 O LEU A 36 5.304 7.346 0.293 1.00 0.00 O ATOM 574 CB LEU A 36 6.453 9.497 2.410 1.00 0.00 C ATOM 575 CG LEU A 36 7.612 10.030 3.245 1.00 0.00 C ATOM 576 CD1 LEU A 36 7.573 11.559 3.269 1.00 0.00 C ATOM 577 CD2 LEU A 36 7.509 9.495 4.674 1.00 0.00 C ATOM 0 H LEU A 36 7.783 10.698 0.782 1.00 0.00 H new ATOM 0 HA LEU A 36 7.513 7.839 1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.813 10.318 2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.835 8.827 3.008 1.00 0.00 H new ATOM 0 HG LEU A 36 8.551 9.699 2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.403 11.935 3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.656 11.941 2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.631 11.892 3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.339 9.879 5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.567 9.819 5.117 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.547 8.406 4.658 1.00 0.00 H new ATOM 589 N ILE A 37 5.658 9.271 -0.722 1.00 0.00 N ATOM 590 CA ILE A 37 4.615 8.985 -1.737 1.00 0.00 C ATOM 591 C ILE A 37 5.184 8.006 -2.760 1.00 0.00 C ATOM 592 O ILE A 37 4.477 7.185 -3.312 1.00 0.00 O ATOM 593 CB ILE A 37 4.307 10.332 -2.391 1.00 0.00 C ATOM 594 CG1 ILE A 37 3.540 11.214 -1.404 1.00 0.00 C ATOM 595 CG2 ILE A 37 3.455 10.110 -3.642 1.00 0.00 C ATOM 596 CD1 ILE A 37 3.212 12.554 -2.065 1.00 0.00 C ATOM 0 H ILE A 37 6.134 10.167 -0.828 1.00 0.00 H new ATOM 0 HA ILE A 37 3.715 8.540 -1.311 1.00 0.00 H new ATOM 0 HB ILE A 37 5.240 10.822 -2.669 1.00 0.00 H new ATOM 0 HG12 ILE A 37 2.622 10.716 -1.092 1.00 0.00 H new ATOM 0 HG13 ILE A 37 4.136 11.376 -0.506 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.236 11.071 -4.108 1.00 0.00 H new ATOM 0 HG22 ILE A 37 4.000 9.481 -4.346 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.522 9.620 -3.364 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.665 13.182 -1.362 1.00 0.00 H new ATOM 0 HD12 ILE A 37 4.137 13.053 -2.355 1.00 0.00 H new ATOM 0 HD13 ILE A 37 2.600 12.383 -2.950 1.00 0.00 H new ATOM 608 N ASN A 38 6.467 8.079 -3.013 1.00 0.00 N ATOM 609 CA ASN A 38 7.076 7.142 -3.993 1.00 0.00 C ATOM 610 C ASN A 38 7.570 5.893 -3.278 1.00 0.00 C ATOM 611 O ASN A 38 7.617 4.817 -3.840 1.00 0.00 O ATOM 612 CB ASN A 38 8.238 7.910 -4.625 1.00 0.00 C ATOM 613 CG ASN A 38 8.722 7.171 -5.873 1.00 0.00 C ATOM 614 OD1 ASN A 38 8.776 5.959 -5.894 1.00 0.00 O ATOM 615 ND2 ASN A 38 9.080 7.858 -6.924 1.00 0.00 N ATOM 0 H ASN A 38 7.111 8.744 -2.584 1.00 0.00 H new ATOM 0 HA ASN A 38 6.363 6.813 -4.749 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.920 8.919 -4.888 1.00 0.00 H new ATOM 0 HB3 ASN A 38 9.054 8.009 -3.909 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.405 7.376 -7.762 1.00 0.00 H new ATOM 0 HD22 ASN A 38 9.035 8.877 -6.907 1.00 0.00 H new ATOM 622 N GLU A 39 7.909 6.025 -2.037 1.00 0.00 N ATOM 623 CA GLU A 39 8.371 4.839 -1.269 1.00 0.00 C ATOM 624 C GLU A 39 7.157 3.992 -0.925 1.00 0.00 C ATOM 625 O GLU A 39 7.237 2.794 -0.731 1.00 0.00 O ATOM 626 CB GLU A 39 9.033 5.394 -0.007 1.00 0.00 C ATOM 627 CG GLU A 39 10.402 5.979 -0.362 1.00 0.00 C ATOM 628 CD GLU A 39 11.431 4.851 -0.463 1.00 0.00 C ATOM 629 OE1 GLU A 39 11.060 3.713 -0.227 1.00 0.00 O ATOM 630 OE2 GLU A 39 12.574 5.145 -0.777 1.00 0.00 O ATOM 0 H GLU A 39 7.888 6.901 -1.516 1.00 0.00 H new ATOM 0 HA GLU A 39 9.072 4.214 -1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 39 8.402 6.163 0.439 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.145 4.604 0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.344 6.518 -1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 39 10.709 6.698 0.397 1.00 0.00 H new ATOM 637 N ALA A 40 6.028 4.623 -0.875 1.00 0.00 N ATOM 638 CA ALA A 40 4.765 3.904 -0.575 1.00 0.00 C ATOM 639 C ALA A 40 4.119 3.443 -1.885 1.00 0.00 C ATOM 640 O ALA A 40 3.761 2.291 -2.037 1.00 0.00 O ATOM 641 CB ALA A 40 3.888 4.930 0.140 1.00 0.00 C ATOM 0 H ALA A 40 5.922 5.625 -1.032 1.00 0.00 H new ATOM 0 HA ALA A 40 4.916 3.015 0.038 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.931 4.475 0.397 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.387 5.264 1.050 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.719 5.784 -0.516 1.00 0.00 H new ATOM 647 N PHE A 41 3.979 4.329 -2.840 1.00 0.00 N ATOM 648 CA PHE A 41 3.371 3.926 -4.140 1.00 0.00 C ATOM 649 C PHE A 41 4.161 2.757 -4.735 1.00 0.00 C ATOM 650 O PHE A 41 3.645 1.974 -5.507 1.00 0.00 O ATOM 651 CB PHE A 41 3.484 5.167 -5.026 1.00 0.00 C ATOM 652 CG PHE A 41 3.284 4.779 -6.471 1.00 0.00 C ATOM 653 CD1 PHE A 41 4.369 4.327 -7.231 1.00 0.00 C ATOM 654 CD2 PHE A 41 2.014 4.871 -7.051 1.00 0.00 C ATOM 655 CE1 PHE A 41 4.184 3.968 -8.571 1.00 0.00 C ATOM 656 CE2 PHE A 41 1.829 4.512 -8.391 1.00 0.00 C ATOM 657 CZ PHE A 41 2.913 4.060 -9.152 1.00 0.00 C ATOM 0 H PHE A 41 4.258 5.308 -2.774 1.00 0.00 H new ATOM 0 HA PHE A 41 2.337 3.596 -4.041 1.00 0.00 H new ATOM 0 HB2 PHE A 41 2.739 5.906 -4.731 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.462 5.631 -4.896 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.349 4.255 -6.783 1.00 0.00 H new ATOM 0 HD2 PHE A 41 1.176 5.219 -6.465 1.00 0.00 H new ATOM 0 HE1 PHE A 41 5.022 3.620 -9.157 1.00 0.00 H new ATOM 0 HE2 PHE A 41 0.849 4.584 -8.838 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.770 3.783 -10.186 1.00 0.00 H new ATOM 667 N ARG A 42 5.410 2.632 -4.372 1.00 0.00 N ATOM 668 CA ARG A 42 6.238 1.513 -4.905 1.00 0.00 C ATOM 669 C ARG A 42 5.986 0.244 -4.085 1.00 0.00 C ATOM 670 O ARG A 42 5.445 -0.726 -4.577 1.00 0.00 O ATOM 671 CB ARG A 42 7.685 1.976 -4.742 1.00 0.00 C ATOM 672 CG ARG A 42 8.034 2.970 -5.850 1.00 0.00 C ATOM 673 CD ARG A 42 9.488 3.417 -5.687 1.00 0.00 C ATOM 674 NE ARG A 42 9.865 3.990 -7.009 1.00 0.00 N ATOM 675 CZ ARG A 42 11.087 4.400 -7.219 1.00 0.00 C ATOM 676 NH1 ARG A 42 12.090 3.763 -6.679 1.00 0.00 N ATOM 677 NH2 ARG A 42 11.306 5.445 -7.970 1.00 0.00 N ATOM 0 H ARG A 42 5.893 3.258 -3.728 1.00 0.00 H new ATOM 0 HA ARG A 42 6.002 1.279 -5.943 1.00 0.00 H new ATOM 0 HB2 ARG A 42 7.820 2.442 -3.766 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.358 1.120 -4.783 1.00 0.00 H new ATOM 0 HG2 ARG A 42 7.890 2.509 -6.827 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.369 3.832 -5.804 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.587 4.157 -4.893 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.132 2.578 -5.422 1.00 0.00 H new ATOM 0 HE ARG A 42 9.168 4.062 -7.751 1.00 0.00 H new ATOM 0 HH11 ARG A 42 11.919 2.946 -6.093 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.045 4.083 -6.843 1.00 0.00 H new ATOM 0 HH21 ARG A 42 10.522 5.942 -8.393 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.261 5.765 -8.133 1.00 0.00 H new ATOM 691 N ALA A 43 6.374 0.250 -2.835 1.00 0.00 N ATOM 692 CA ALA A 43 6.153 -0.952 -1.973 1.00 0.00 C ATOM 693 C ALA A 43 4.785 -1.555 -2.262 1.00 0.00 C ATOM 694 O ALA A 43 4.637 -2.755 -2.345 1.00 0.00 O ATOM 695 CB ALA A 43 6.223 -0.432 -0.537 1.00 0.00 C ATOM 0 H ALA A 43 6.834 1.035 -2.374 1.00 0.00 H new ATOM 0 HA ALA A 43 6.890 -1.734 -2.154 1.00 0.00 H new ATOM 0 HB1 ALA A 43 6.070 -1.258 0.157 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.201 0.015 -0.359 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.448 0.319 -0.384 1.00 0.00 H new ATOM 701 N LEU A 44 3.789 -0.737 -2.441 1.00 0.00 N ATOM 702 CA LEU A 44 2.444 -1.285 -2.750 1.00 0.00 C ATOM 703 C LEU A 44 2.463 -1.868 -4.159 1.00 0.00 C ATOM 704 O LEU A 44 1.976 -2.952 -4.396 1.00 0.00 O ATOM 705 CB LEU A 44 1.491 -0.096 -2.655 1.00 0.00 C ATOM 706 CG LEU A 44 1.234 0.229 -1.185 1.00 0.00 C ATOM 707 CD1 LEU A 44 0.958 1.725 -1.033 1.00 0.00 C ATOM 708 CD2 LEU A 44 0.024 -0.568 -0.691 1.00 0.00 C ATOM 0 H LEU A 44 3.847 0.280 -2.387 1.00 0.00 H new ATOM 0 HA LEU A 44 2.138 -2.081 -2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.919 0.769 -3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.552 -0.327 -3.158 1.00 0.00 H new ATOM 0 HG LEU A 44 2.111 -0.039 -0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.775 1.956 0.016 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.820 2.292 -1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.082 1.995 -1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.160 -0.337 0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -0.853 -0.301 -1.281 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.222 -1.634 -0.798 1.00 0.00 H new ATOM 720 N HIS A 45 3.060 -1.170 -5.088 1.00 0.00 N ATOM 721 CA HIS A 45 3.146 -1.703 -6.473 1.00 0.00 C ATOM 722 C HIS A 45 4.014 -2.955 -6.439 1.00 0.00 C ATOM 723 O HIS A 45 3.776 -3.919 -7.140 1.00 0.00 O ATOM 724 CB HIS A 45 3.812 -0.597 -7.291 1.00 0.00 C ATOM 725 CG HIS A 45 3.568 -0.840 -8.754 1.00 0.00 C ATOM 726 ND1 HIS A 45 2.331 -1.232 -9.241 1.00 0.00 N ATOM 727 CD2 HIS A 45 4.392 -0.753 -9.850 1.00 0.00 C ATOM 728 CE1 HIS A 45 2.444 -1.364 -10.576 1.00 0.00 C ATOM 729 NE2 HIS A 45 3.679 -1.085 -10.999 1.00 0.00 N ATOM 0 H HIS A 45 3.490 -0.256 -4.945 1.00 0.00 H new ATOM 0 HA HIS A 45 2.179 -1.969 -6.900 1.00 0.00 H new ATOM 0 HB2 HIS A 45 3.413 0.375 -7.001 1.00 0.00 H new ATOM 0 HB3 HIS A 45 4.883 -0.575 -7.089 1.00 0.00 H new ATOM 0 HD2 HIS A 45 5.434 -0.470 -9.824 1.00 0.00 H new ATOM 0 HE1 HIS A 45 1.634 -1.660 -11.226 1.00 0.00 H new ATOM 0 HE2 HIS A 45 4.026 -1.110 -11.958 1.00 0.00 H new ATOM 737 N THR A 46 5.003 -2.950 -5.591 1.00 0.00 N ATOM 738 CA THR A 46 5.874 -4.142 -5.459 1.00 0.00 C ATOM 739 C THR A 46 5.036 -5.259 -4.834 1.00 0.00 C ATOM 740 O THR A 46 5.041 -6.388 -5.283 1.00 0.00 O ATOM 741 CB THR A 46 7.018 -3.680 -4.538 1.00 0.00 C ATOM 742 OG1 THR A 46 8.173 -3.419 -5.322 1.00 0.00 O ATOM 743 CG2 THR A 46 7.347 -4.750 -3.493 1.00 0.00 C ATOM 0 H THR A 46 5.244 -2.167 -4.983 1.00 0.00 H new ATOM 0 HA THR A 46 6.275 -4.525 -6.397 1.00 0.00 H new ATOM 0 HB THR A 46 6.702 -2.775 -4.019 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.904 -3.123 -4.740 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.158 -4.399 -2.855 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.465 -4.946 -2.883 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.652 -5.668 -3.996 1.00 0.00 H new ATOM 751 N LEU A 47 4.298 -4.932 -3.809 1.00 0.00 N ATOM 752 CA LEU A 47 3.431 -5.939 -3.152 1.00 0.00 C ATOM 753 C LEU A 47 2.271 -6.302 -4.086 1.00 0.00 C ATOM 754 O LEU A 47 1.803 -7.424 -4.104 1.00 0.00 O ATOM 755 CB LEU A 47 2.929 -5.233 -1.895 1.00 0.00 C ATOM 756 CG LEU A 47 3.557 -5.886 -0.669 1.00 0.00 C ATOM 757 CD1 LEU A 47 3.180 -5.096 0.585 1.00 0.00 C ATOM 758 CD2 LEU A 47 3.045 -7.322 -0.538 1.00 0.00 C ATOM 0 H LEU A 47 4.261 -3.999 -3.398 1.00 0.00 H new ATOM 0 HA LEU A 47 3.946 -6.870 -2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.187 -4.175 -1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.842 -5.295 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 47 4.641 -5.893 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 47 3.630 -5.565 1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 47 3.545 -4.073 0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 47 2.096 -5.086 0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.494 -7.790 0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.960 -7.313 -0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 47 3.316 -7.888 -1.430 1.00 0.00 H new ATOM 770 N LYS A 48 1.818 -5.362 -4.874 1.00 0.00 N ATOM 771 CA LYS A 48 0.708 -5.648 -5.820 1.00 0.00 C ATOM 772 C LYS A 48 1.115 -6.795 -6.745 1.00 0.00 C ATOM 773 O LYS A 48 0.331 -7.669 -7.059 1.00 0.00 O ATOM 774 CB LYS A 48 0.530 -4.351 -6.616 1.00 0.00 C ATOM 775 CG LYS A 48 -0.932 -4.201 -7.035 1.00 0.00 C ATOM 776 CD LYS A 48 -1.434 -5.525 -7.600 1.00 0.00 C ATOM 777 CE LYS A 48 -0.609 -5.899 -8.833 1.00 0.00 C ATOM 778 NZ LYS A 48 -1.261 -5.183 -9.966 1.00 0.00 N ATOM 0 H LYS A 48 2.173 -4.406 -4.900 1.00 0.00 H new ATOM 0 HA LYS A 48 -0.213 -5.944 -5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.835 -3.497 -6.011 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.172 -4.363 -7.497 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -1.539 -3.905 -6.179 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.029 -3.414 -7.783 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.355 -6.308 -6.846 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -2.488 -5.443 -7.866 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.431 -5.593 -8.719 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.609 -6.977 -8.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.750 -5.391 -10.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.248 -5.499 -10.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -1.240 -4.159 -9.787 1.00 0.00 H new ATOM 792 N GLY A 49 2.348 -6.799 -7.177 1.00 0.00 N ATOM 793 CA GLY A 49 2.819 -7.889 -8.075 1.00 0.00 C ATOM 794 C GLY A 49 2.914 -9.187 -7.274 1.00 0.00 C ATOM 795 O GLY A 49 2.362 -10.202 -7.649 1.00 0.00 O ATOM 0 H GLY A 49 3.048 -6.094 -6.946 1.00 0.00 H new ATOM 0 HA2 GLY A 49 2.131 -8.012 -8.911 1.00 0.00 H new ATOM 0 HA3 GLY A 49 3.791 -7.635 -8.497 1.00 0.00 H new ATOM 799 N MET A 50 3.604 -9.160 -6.167 1.00 0.00 N ATOM 800 CA MET A 50 3.725 -10.392 -5.338 1.00 0.00 C ATOM 801 C MET A 50 2.331 -10.904 -4.970 1.00 0.00 C ATOM 802 O MET A 50 2.155 -12.049 -4.608 1.00 0.00 O ATOM 803 CB MET A 50 4.493 -9.958 -4.090 1.00 0.00 C ATOM 804 CG MET A 50 5.933 -9.610 -4.475 1.00 0.00 C ATOM 805 SD MET A 50 7.002 -9.766 -3.022 1.00 0.00 S ATOM 806 CE MET A 50 5.858 -9.042 -1.823 1.00 0.00 C ATOM 0 H MET A 50 4.088 -8.340 -5.801 1.00 0.00 H new ATOM 0 HA MET A 50 4.236 -11.201 -5.860 1.00 0.00 H new ATOM 0 HB2 MET A 50 4.008 -9.095 -3.633 1.00 0.00 H new ATOM 0 HB3 MET A 50 4.486 -10.757 -3.349 1.00 0.00 H new ATOM 0 HG2 MET A 50 6.279 -10.274 -5.267 1.00 0.00 H new ATOM 0 HG3 MET A 50 5.980 -8.594 -4.867 1.00 0.00 H new ATOM 0 HE1 MET A 50 6.334 -9.004 -0.843 1.00 0.00 H new ATOM 0 HE2 MET A 50 5.593 -8.032 -2.137 1.00 0.00 H new ATOM 0 HE3 MET A 50 4.957 -9.652 -1.766 1.00 0.00 H new ATOM 816 N ALA A 51 1.338 -10.064 -5.079 1.00 0.00 N ATOM 817 CA ALA A 51 -0.047 -10.501 -4.754 1.00 0.00 C ATOM 818 C ALA A 51 -0.683 -11.107 -6.005 1.00 0.00 C ATOM 819 O ALA A 51 -1.620 -11.875 -5.934 1.00 0.00 O ATOM 820 CB ALA A 51 -0.781 -9.228 -4.333 1.00 0.00 C ATOM 0 H ALA A 51 1.427 -9.093 -5.379 1.00 0.00 H new ATOM 0 HA ALA A 51 -0.083 -11.255 -3.968 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -1.812 -9.470 -4.077 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -0.285 -8.792 -3.466 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.770 -8.513 -5.155 1.00 0.00 H new ATOM 826 N GLY A 52 -0.156 -10.775 -7.151 1.00 0.00 N ATOM 827 CA GLY A 52 -0.700 -11.337 -8.416 1.00 0.00 C ATOM 828 C GLY A 52 0.044 -12.635 -8.715 1.00 0.00 C ATOM 829 O GLY A 52 -0.472 -13.536 -9.346 1.00 0.00 O ATOM 0 H GLY A 52 0.631 -10.136 -7.265 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -1.770 -11.524 -8.321 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.572 -10.628 -9.234 1.00 0.00 H new ATOM 833 N THR A 53 1.256 -12.734 -8.245 1.00 0.00 N ATOM 834 CA THR A 53 2.053 -13.969 -8.470 1.00 0.00 C ATOM 835 C THR A 53 1.694 -15.009 -7.408 1.00 0.00 C ATOM 836 O THR A 53 2.057 -16.165 -7.499 1.00 0.00 O ATOM 837 CB THR A 53 3.509 -13.516 -8.330 1.00 0.00 C ATOM 838 OG1 THR A 53 3.950 -12.964 -9.563 1.00 0.00 O ATOM 839 CG2 THR A 53 4.395 -14.704 -7.956 1.00 0.00 C ATOM 0 H THR A 53 1.731 -12.006 -7.711 1.00 0.00 H new ATOM 0 HA THR A 53 1.867 -14.431 -9.440 1.00 0.00 H new ATOM 0 HB THR A 53 3.576 -12.763 -7.545 1.00 0.00 H new ATOM 0 HG1 THR A 53 4.881 -12.671 -9.476 1.00 0.00 H new ATOM 0 HG21 THR A 53 5.428 -14.371 -7.859 1.00 0.00 H new ATOM 0 HG22 THR A 53 4.059 -15.125 -7.008 1.00 0.00 H new ATOM 0 HG23 THR A 53 4.331 -15.465 -8.734 1.00 0.00 H new ATOM 847 N MET A 54 0.977 -14.595 -6.408 1.00 0.00 N ATOM 848 CA MET A 54 0.572 -15.539 -5.328 1.00 0.00 C ATOM 849 C MET A 54 -0.870 -15.996 -5.548 1.00 0.00 C ATOM 850 O MET A 54 -1.457 -16.662 -4.719 1.00 0.00 O ATOM 851 CB MET A 54 0.687 -14.736 -4.032 1.00 0.00 C ATOM 852 CG MET A 54 1.050 -15.676 -2.881 1.00 0.00 C ATOM 853 SD MET A 54 2.556 -15.082 -2.069 1.00 0.00 S ATOM 854 CE MET A 54 3.641 -15.176 -3.513 1.00 0.00 C ATOM 0 H MET A 54 0.650 -13.636 -6.288 1.00 0.00 H new ATOM 0 HA MET A 54 1.193 -16.434 -5.306 1.00 0.00 H new ATOM 0 HB2 MET A 54 1.447 -13.962 -4.137 1.00 0.00 H new ATOM 0 HB3 MET A 54 -0.255 -14.231 -3.820 1.00 0.00 H new ATOM 0 HG2 MET A 54 0.231 -15.722 -2.163 1.00 0.00 H new ATOM 0 HG3 MET A 54 1.202 -16.688 -3.257 1.00 0.00 H new ATOM 0 HE1 MET A 54 4.289 -14.300 -3.539 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.251 -16.077 -3.452 1.00 0.00 H new ATOM 0 HE3 MET A 54 3.037 -15.208 -4.420 1.00 0.00 H new ATOM 864 N GLY A 55 -1.444 -15.640 -6.662 1.00 0.00 N ATOM 865 CA GLY A 55 -2.848 -16.050 -6.943 1.00 0.00 C ATOM 866 C GLY A 55 -3.800 -15.244 -6.058 1.00 0.00 C ATOM 867 O GLY A 55 -4.990 -15.491 -6.026 1.00 0.00 O ATOM 0 H GLY A 55 -1.001 -15.082 -7.392 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.083 -15.884 -7.994 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.972 -17.116 -6.753 1.00 0.00 H new ATOM 871 N PHE A 56 -3.290 -14.282 -5.337 1.00 0.00 N ATOM 872 CA PHE A 56 -4.172 -13.465 -4.456 1.00 0.00 C ATOM 873 C PHE A 56 -4.386 -12.075 -5.060 1.00 0.00 C ATOM 874 O PHE A 56 -4.063 -11.073 -4.455 1.00 0.00 O ATOM 875 CB PHE A 56 -3.421 -13.355 -3.129 1.00 0.00 C ATOM 876 CG PHE A 56 -3.525 -14.658 -2.372 1.00 0.00 C ATOM 877 CD1 PHE A 56 -4.695 -14.968 -1.670 1.00 0.00 C ATOM 878 CD2 PHE A 56 -2.448 -15.551 -2.369 1.00 0.00 C ATOM 879 CE1 PHE A 56 -4.789 -16.174 -0.964 1.00 0.00 C ATOM 880 CE2 PHE A 56 -2.541 -16.758 -1.664 1.00 0.00 C ATOM 881 CZ PHE A 56 -3.712 -17.069 -0.961 1.00 0.00 C ATOM 0 H PHE A 56 -2.302 -14.027 -5.320 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.157 -13.916 -4.333 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.374 -13.113 -3.312 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.836 -12.543 -2.532 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -5.525 -14.277 -1.673 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.545 -15.310 -2.910 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -5.692 -16.414 -0.422 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -1.710 -17.448 -1.663 1.00 0.00 H new ATOM 0 HZ PHE A 56 -3.784 -17.999 -0.417 1.00 0.00 H new ATOM 891 N SER A 57 -4.927 -12.001 -6.246 1.00 0.00 N ATOM 892 CA SER A 57 -5.152 -10.666 -6.869 1.00 0.00 C ATOM 893 C SER A 57 -6.172 -9.880 -6.057 1.00 0.00 C ATOM 894 O SER A 57 -6.227 -8.667 -6.103 1.00 0.00 O ATOM 895 CB SER A 57 -5.683 -10.954 -8.270 1.00 0.00 C ATOM 896 OG SER A 57 -4.946 -12.026 -8.840 1.00 0.00 O ATOM 0 H SER A 57 -5.221 -12.801 -6.807 1.00 0.00 H new ATOM 0 HA SER A 57 -4.241 -10.069 -6.904 1.00 0.00 H new ATOM 0 HB2 SER A 57 -6.742 -11.209 -8.225 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.596 -10.065 -8.894 1.00 0.00 H new ATOM 0 HG SER A 57 -5.286 -12.215 -9.740 1.00 0.00 H new ATOM 902 N SER A 58 -6.960 -10.568 -5.294 1.00 0.00 N ATOM 903 CA SER A 58 -7.968 -9.882 -4.446 1.00 0.00 C ATOM 904 C SER A 58 -7.227 -8.987 -3.466 1.00 0.00 C ATOM 905 O SER A 58 -7.633 -7.879 -3.172 1.00 0.00 O ATOM 906 CB SER A 58 -8.704 -11.001 -3.712 1.00 0.00 C ATOM 907 OG SER A 58 -9.208 -11.933 -4.659 1.00 0.00 O ATOM 0 H SER A 58 -6.952 -11.585 -5.218 1.00 0.00 H new ATOM 0 HA SER A 58 -8.666 -9.264 -5.011 1.00 0.00 H new ATOM 0 HB2 SER A 58 -8.029 -11.501 -3.017 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.521 -10.588 -3.121 1.00 0.00 H new ATOM 0 HG SER A 58 -9.679 -12.653 -4.190 1.00 0.00 H new ATOM 913 N MET A 59 -6.115 -9.462 -2.980 1.00 0.00 N ATOM 914 CA MET A 59 -5.306 -8.651 -2.043 1.00 0.00 C ATOM 915 C MET A 59 -4.350 -7.779 -2.853 1.00 0.00 C ATOM 916 O MET A 59 -3.845 -6.780 -2.379 1.00 0.00 O ATOM 917 CB MET A 59 -4.539 -9.667 -1.195 1.00 0.00 C ATOM 918 CG MET A 59 -3.656 -8.933 -0.180 1.00 0.00 C ATOM 919 SD MET A 59 -2.124 -8.390 -0.979 1.00 0.00 S ATOM 920 CE MET A 59 -1.626 -9.995 -1.646 1.00 0.00 C ATOM 0 H MET A 59 -5.734 -10.383 -3.196 1.00 0.00 H new ATOM 0 HA MET A 59 -5.904 -7.991 -1.415 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.238 -10.323 -0.676 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.924 -10.299 -1.836 1.00 0.00 H new ATOM 0 HG2 MET A 59 -4.190 -8.074 0.226 1.00 0.00 H new ATOM 0 HG3 MET A 59 -3.426 -9.590 0.659 1.00 0.00 H new ATOM 0 HE1 MET A 59 -0.556 -9.987 -1.851 1.00 0.00 H new ATOM 0 HE2 MET A 59 -1.851 -10.776 -0.920 1.00 0.00 H new ATOM 0 HE3 MET A 59 -2.171 -10.190 -2.570 1.00 0.00 H new ATOM 930 N ALA A 60 -4.112 -8.146 -4.085 1.00 0.00 N ATOM 931 CA ALA A 60 -3.206 -7.335 -4.941 1.00 0.00 C ATOM 932 C ALA A 60 -3.954 -6.101 -5.432 1.00 0.00 C ATOM 933 O ALA A 60 -3.389 -5.034 -5.570 1.00 0.00 O ATOM 934 CB ALA A 60 -2.832 -8.245 -6.111 1.00 0.00 C ATOM 0 H ALA A 60 -4.507 -8.973 -4.533 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.318 -6.991 -4.410 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.163 -7.712 -6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.332 -9.137 -5.733 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.734 -8.536 -6.649 1.00 0.00 H new ATOM 940 N LYS A 61 -5.231 -6.226 -5.671 1.00 0.00 N ATOM 941 CA LYS A 61 -6.003 -5.043 -6.117 1.00 0.00 C ATOM 942 C LYS A 61 -5.887 -3.983 -5.037 1.00 0.00 C ATOM 943 O LYS A 61 -5.819 -2.799 -5.301 1.00 0.00 O ATOM 944 CB LYS A 61 -7.439 -5.534 -6.257 1.00 0.00 C ATOM 945 CG LYS A 61 -7.571 -6.361 -7.533 1.00 0.00 C ATOM 946 CD LYS A 61 -8.451 -7.576 -7.249 1.00 0.00 C ATOM 947 CE LYS A 61 -9.916 -7.145 -7.233 1.00 0.00 C ATOM 948 NZ LYS A 61 -10.464 -7.588 -8.546 1.00 0.00 N ATOM 0 H LYS A 61 -5.765 -7.090 -5.576 1.00 0.00 H new ATOM 0 HA LYS A 61 -5.652 -4.613 -7.055 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.715 -6.135 -5.391 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.123 -4.686 -6.288 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.007 -5.758 -8.329 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.588 -6.681 -7.878 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.293 -8.340 -8.010 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -8.180 -8.020 -6.291 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -10.454 -7.607 -6.405 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -10.008 -6.066 -7.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -11.469 -7.326 -8.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.937 -7.127 -9.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.369 -8.620 -8.631 1.00 0.00 H new ATOM 962 N LEU A 62 -5.828 -4.419 -3.814 1.00 0.00 N ATOM 963 CA LEU A 62 -5.670 -3.467 -2.691 1.00 0.00 C ATOM 964 C LEU A 62 -4.300 -2.813 -2.815 1.00 0.00 C ATOM 965 O LEU A 62 -4.136 -1.627 -2.608 1.00 0.00 O ATOM 966 CB LEU A 62 -5.742 -4.329 -1.433 1.00 0.00 C ATOM 967 CG LEU A 62 -7.155 -4.895 -1.288 1.00 0.00 C ATOM 968 CD1 LEU A 62 -7.120 -6.149 -0.413 1.00 0.00 C ATOM 969 CD2 LEU A 62 -8.060 -3.846 -0.635 1.00 0.00 C ATOM 0 H LEU A 62 -5.883 -5.401 -3.544 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.424 -2.680 -2.675 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.017 -5.141 -1.493 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.484 -3.735 -0.556 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.543 -5.152 -2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -8.128 -6.550 -0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.477 -6.898 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.730 -5.894 0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.068 -4.249 -0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.668 -3.590 0.349 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.089 -2.952 -1.258 1.00 0.00 H new ATOM 981 N CYS A 63 -3.316 -3.585 -3.184 1.00 0.00 N ATOM 982 CA CYS A 63 -1.951 -3.022 -3.353 1.00 0.00 C ATOM 983 C CYS A 63 -1.963 -2.062 -4.537 1.00 0.00 C ATOM 984 O CYS A 63 -1.232 -1.093 -4.577 1.00 0.00 O ATOM 985 CB CYS A 63 -1.052 -4.225 -3.638 1.00 0.00 C ATOM 986 SG CYS A 63 -0.950 -5.262 -2.158 1.00 0.00 S ATOM 0 H CYS A 63 -3.400 -4.583 -3.376 1.00 0.00 H new ATOM 0 HA CYS A 63 -1.603 -2.471 -2.479 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -1.451 -4.801 -4.473 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -0.057 -3.889 -3.929 1.00 0.00 H new ATOM 0 HG CYS A 63 -1.940 -6.104 -2.149 1.00 0.00 H new ATOM 992 N HIS A 64 -2.811 -2.322 -5.492 1.00 0.00 N ATOM 993 CA HIS A 64 -2.905 -1.425 -6.674 1.00 0.00 C ATOM 994 C HIS A 64 -3.834 -0.263 -6.332 1.00 0.00 C ATOM 995 O HIS A 64 -3.730 0.820 -6.873 1.00 0.00 O ATOM 996 CB HIS A 64 -3.504 -2.287 -7.786 1.00 0.00 C ATOM 997 CG HIS A 64 -3.122 -1.715 -9.123 1.00 0.00 C ATOM 998 ND1 HIS A 64 -1.815 -1.718 -9.583 1.00 0.00 N ATOM 999 CD2 HIS A 64 -3.866 -1.120 -10.112 1.00 0.00 C ATOM 1000 CE1 HIS A 64 -1.812 -1.143 -10.799 1.00 0.00 C ATOM 1001 NE2 HIS A 64 -3.037 -0.760 -11.169 1.00 0.00 N ATOM 0 H HIS A 64 -3.445 -3.121 -5.504 1.00 0.00 H new ATOM 0 HA HIS A 64 -1.943 -1.009 -6.974 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -3.144 -3.312 -7.700 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -4.589 -2.322 -7.690 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -4.933 -0.956 -10.075 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -0.927 -1.007 -11.403 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -3.306 -0.302 -12.040 1.00 0.00 H new ATOM 1009 N THR A 65 -4.736 -0.491 -5.418 1.00 0.00 N ATOM 1010 CA THR A 65 -5.680 0.580 -5.001 1.00 0.00 C ATOM 1011 C THR A 65 -4.958 1.566 -4.075 1.00 0.00 C ATOM 1012 O THR A 65 -4.826 2.734 -4.379 1.00 0.00 O ATOM 1013 CB THR A 65 -6.797 -0.172 -4.264 1.00 0.00 C ATOM 1014 OG1 THR A 65 -7.783 -0.584 -5.201 1.00 0.00 O ATOM 1015 CG2 THR A 65 -7.444 0.733 -3.212 1.00 0.00 C ATOM 0 H THR A 65 -4.859 -1.383 -4.938 1.00 0.00 H new ATOM 0 HA THR A 65 -6.071 1.166 -5.832 1.00 0.00 H new ATOM 0 HB THR A 65 -6.369 -1.042 -3.766 1.00 0.00 H new ATOM 0 HG1 THR A 65 -7.534 -1.455 -5.576 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.234 0.186 -2.698 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.691 1.047 -2.490 1.00 0.00 H new ATOM 0 HG23 THR A 65 -7.868 1.611 -3.699 1.00 0.00 H new ATOM 1023 N LEU A 66 -4.465 1.096 -2.960 1.00 0.00 N ATOM 1024 CA LEU A 66 -3.730 1.990 -2.028 1.00 0.00 C ATOM 1025 C LEU A 66 -2.683 2.767 -2.814 1.00 0.00 C ATOM 1026 O LEU A 66 -2.579 3.972 -2.721 1.00 0.00 O ATOM 1027 CB LEU A 66 -3.054 1.030 -1.052 1.00 0.00 C ATOM 1028 CG LEU A 66 -4.025 0.696 0.075 1.00 0.00 C ATOM 1029 CD1 LEU A 66 -4.960 -0.436 -0.352 1.00 0.00 C ATOM 1030 CD2 LEU A 66 -3.238 0.265 1.314 1.00 0.00 C ATOM 0 H LEU A 66 -4.542 0.125 -2.656 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.369 2.713 -1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.751 0.120 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.149 1.482 -0.646 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.619 1.580 0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.649 -0.665 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.526 -0.128 -1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.373 -1.323 -0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.931 0.026 2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.640 -0.615 1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.582 1.076 1.628 1.00 0.00 H new ATOM 1042 N GLU A 67 -1.917 2.066 -3.600 1.00 0.00 N ATOM 1043 CA GLU A 67 -0.866 2.718 -4.419 1.00 0.00 C ATOM 1044 C GLU A 67 -1.499 3.664 -5.429 1.00 0.00 C ATOM 1045 O GLU A 67 -0.891 4.626 -5.855 1.00 0.00 O ATOM 1046 CB GLU A 67 -0.171 1.553 -5.125 1.00 0.00 C ATOM 1047 CG GLU A 67 0.530 2.041 -6.397 1.00 0.00 C ATOM 1048 CD GLU A 67 -0.245 1.547 -7.621 1.00 0.00 C ATOM 1049 OE1 GLU A 67 -1.448 1.381 -7.508 1.00 0.00 O ATOM 1050 OE2 GLU A 67 0.379 1.344 -8.650 1.00 0.00 O ATOM 0 H GLU A 67 -1.978 1.054 -3.710 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.174 3.317 -3.827 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.556 1.095 -4.455 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.901 0.784 -5.377 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.585 3.130 -6.401 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.555 1.670 -6.427 1.00 0.00 H new ATOM 1057 N ASN A 68 -2.716 3.417 -5.809 1.00 0.00 N ATOM 1058 CA ASN A 68 -3.359 4.329 -6.774 1.00 0.00 C ATOM 1059 C ASN A 68 -3.504 5.684 -6.115 1.00 0.00 C ATOM 1060 O ASN A 68 -3.183 6.707 -6.683 1.00 0.00 O ATOM 1061 CB ASN A 68 -4.725 3.729 -7.046 1.00 0.00 C ATOM 1062 CG ASN A 68 -4.870 3.427 -8.540 1.00 0.00 C ATOM 1063 OD1 ASN A 68 -3.915 3.053 -9.191 1.00 0.00 O ATOM 1064 ND2 ASN A 68 -6.032 3.575 -9.115 1.00 0.00 N ATOM 0 H ASN A 68 -3.285 2.631 -5.495 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.791 4.449 -7.696 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -4.853 2.815 -6.467 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -5.506 4.420 -6.728 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -6.138 3.377 -10.110 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -6.835 3.889 -8.569 1.00 0.00 H new ATOM 1071 N ILE A 69 -3.945 5.690 -4.889 1.00 0.00 N ATOM 1072 CA ILE A 69 -4.078 6.979 -4.169 1.00 0.00 C ATOM 1073 C ILE A 69 -2.700 7.576 -4.059 1.00 0.00 C ATOM 1074 O ILE A 69 -2.488 8.760 -4.221 1.00 0.00 O ATOM 1075 CB ILE A 69 -4.642 6.628 -2.797 1.00 0.00 C ATOM 1076 CG1 ILE A 69 -6.125 6.306 -2.935 1.00 0.00 C ATOM 1077 CG2 ILE A 69 -4.477 7.827 -1.862 1.00 0.00 C ATOM 1078 CD1 ILE A 69 -6.309 4.975 -3.657 1.00 0.00 C ATOM 0 H ILE A 69 -4.217 4.862 -4.359 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.727 7.698 -4.668 1.00 0.00 H new ATOM 0 HB ILE A 69 -4.111 5.767 -2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.588 6.261 -1.949 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -6.627 7.100 -3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -4.879 7.580 -0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -3.419 8.074 -1.770 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -5.015 8.683 -2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.373 4.755 -3.750 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.863 5.035 -4.650 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -5.823 4.182 -3.088 1.00 0.00 H new ATOM 1090 N LEU A 70 -1.756 6.729 -3.833 1.00 0.00 N ATOM 1091 CA LEU A 70 -0.347 7.189 -3.756 1.00 0.00 C ATOM 1092 C LEU A 70 0.067 7.672 -5.135 1.00 0.00 C ATOM 1093 O LEU A 70 0.993 8.443 -5.292 1.00 0.00 O ATOM 1094 CB LEU A 70 0.471 5.973 -3.307 1.00 0.00 C ATOM 1095 CG LEU A 70 -0.031 5.454 -1.945 1.00 0.00 C ATOM 1096 CD1 LEU A 70 1.141 4.869 -1.161 1.00 0.00 C ATOM 1097 CD2 LEU A 70 -0.659 6.591 -1.127 1.00 0.00 C ATOM 0 H LEU A 70 -1.893 5.728 -3.696 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.197 8.012 -3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.397 5.182 -4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.524 6.244 -3.233 1.00 0.00 H new ATOM 0 HG LEU A 70 -0.786 4.688 -2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 70 0.787 4.502 -0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.581 4.046 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 70 1.893 5.641 -1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.006 6.202 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.085 7.369 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.502 7.011 -1.675 1.00 0.00 H new ATOM 1109 N ASP A 71 -0.654 7.256 -6.133 1.00 0.00 N ATOM 1110 CA ASP A 71 -0.350 7.727 -7.507 1.00 0.00 C ATOM 1111 C ASP A 71 -0.926 9.131 -7.651 1.00 0.00 C ATOM 1112 O ASP A 71 -0.227 10.064 -7.992 1.00 0.00 O ATOM 1113 CB ASP A 71 -1.041 6.742 -8.453 1.00 0.00 C ATOM 1114 CG ASP A 71 -0.174 6.537 -9.696 1.00 0.00 C ATOM 1115 OD1 ASP A 71 0.710 7.348 -9.918 1.00 0.00 O ATOM 1116 OD2 ASP A 71 -0.405 5.570 -10.405 1.00 0.00 O ATOM 0 H ASP A 71 -1.440 6.611 -6.057 1.00 0.00 H new ATOM 0 HA ASP A 71 0.717 7.768 -7.727 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.203 5.790 -7.948 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.022 7.123 -8.739 1.00 0.00 H new ATOM 1121 N LYS A 72 -2.186 9.304 -7.347 1.00 0.00 N ATOM 1122 CA LYS A 72 -2.765 10.662 -7.421 1.00 0.00 C ATOM 1123 C LYS A 72 -1.990 11.553 -6.464 1.00 0.00 C ATOM 1124 O LYS A 72 -1.856 12.746 -6.653 1.00 0.00 O ATOM 1125 CB LYS A 72 -4.199 10.479 -6.959 1.00 0.00 C ATOM 1126 CG LYS A 72 -5.037 9.918 -8.094 1.00 0.00 C ATOM 1127 CD LYS A 72 -6.034 8.950 -7.487 1.00 0.00 C ATOM 1128 CE LYS A 72 -5.418 7.564 -7.447 1.00 0.00 C ATOM 1129 NZ LYS A 72 -6.467 6.652 -7.983 1.00 0.00 N ATOM 0 H LYS A 72 -2.827 8.567 -7.054 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.721 11.118 -8.410 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -4.232 9.805 -6.103 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.609 11.433 -6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.553 10.720 -8.622 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -4.405 9.411 -8.823 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.305 9.270 -6.481 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.952 8.937 -8.075 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.512 7.519 -8.051 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.138 7.287 -6.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.811 6.033 -7.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.258 7.214 -8.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.065 6.071 -8.746 1.00 0.00 H new ATOM 1143 N ALA A 73 -1.450 10.950 -5.448 1.00 0.00 N ATOM 1144 CA ALA A 73 -0.636 11.706 -4.460 1.00 0.00 C ATOM 1145 C ALA A 73 0.630 12.192 -5.152 1.00 0.00 C ATOM 1146 O ALA A 73 1.168 13.238 -4.847 1.00 0.00 O ATOM 1147 CB ALA A 73 -0.287 10.685 -3.379 1.00 0.00 C ATOM 0 H ALA A 73 -1.538 9.952 -5.256 1.00 0.00 H new ATOM 0 HA ALA A 73 -1.153 12.571 -4.045 1.00 0.00 H new ATOM 0 HB1 ALA A 73 0.316 11.164 -2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -1.204 10.298 -2.935 1.00 0.00 H new ATOM 0 HB3 ALA A 73 0.276 9.864 -3.822 1.00 0.00 H new ATOM 1153 N ARG A 74 1.092 11.433 -6.103 1.00 0.00 N ATOM 1154 CA ARG A 74 2.310 11.826 -6.859 1.00 0.00 C ATOM 1155 C ARG A 74 1.880 12.706 -8.032 1.00 0.00 C ATOM 1156 O ARG A 74 2.641 13.497 -8.552 1.00 0.00 O ATOM 1157 CB ARG A 74 2.943 10.493 -7.315 1.00 0.00 C ATOM 1158 CG ARG A 74 2.899 10.346 -8.844 1.00 0.00 C ATOM 1159 CD ARG A 74 3.485 8.990 -9.246 1.00 0.00 C ATOM 1160 NE ARG A 74 4.398 9.288 -10.384 1.00 0.00 N ATOM 1161 CZ ARG A 74 5.044 8.319 -10.975 1.00 0.00 C ATOM 1162 NH1 ARG A 74 6.049 7.744 -10.376 1.00 0.00 N ATOM 1163 NH2 ARG A 74 4.684 7.927 -12.167 1.00 0.00 N ATOM 0 H ARG A 74 0.674 10.549 -6.391 1.00 0.00 H new ATOM 0 HA ARG A 74 3.032 12.402 -6.280 1.00 0.00 H new ATOM 0 HB2 ARG A 74 3.977 10.443 -6.973 1.00 0.00 H new ATOM 0 HB3 ARG A 74 2.414 9.660 -6.852 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.871 10.429 -9.198 1.00 0.00 H new ATOM 0 HG3 ARG A 74 3.464 11.151 -9.313 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.024 8.531 -8.417 1.00 0.00 H new ATOM 0 HD3 ARG A 74 2.701 8.293 -9.541 1.00 0.00 H new ATOM 0 HE ARG A 74 4.519 10.250 -10.702 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.331 8.051 -9.445 1.00 0.00 H new ATOM 0 HH12 ARG A 74 6.553 6.987 -10.838 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.898 8.378 -12.636 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.188 7.170 -12.629 1.00 0.00 H new ATOM 1177 N ASN A 75 0.646 12.576 -8.434 1.00 0.00 N ATOM 1178 CA ASN A 75 0.132 13.407 -9.556 1.00 0.00 C ATOM 1179 C ASN A 75 -0.627 14.611 -8.994 1.00 0.00 C ATOM 1180 O ASN A 75 -1.122 15.445 -9.725 1.00 0.00 O ATOM 1181 CB ASN A 75 -0.816 12.491 -10.330 1.00 0.00 C ATOM 1182 CG ASN A 75 -0.974 13.012 -11.759 1.00 0.00 C ATOM 1183 OD1 ASN A 75 -0.156 13.775 -12.235 1.00 0.00 O ATOM 1184 ND2 ASN A 75 -2.001 12.630 -12.469 1.00 0.00 N ATOM 0 H ASN A 75 -0.030 11.927 -8.031 1.00 0.00 H new ATOM 0 HA ASN A 75 0.929 13.791 -10.192 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -0.425 11.473 -10.344 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -1.787 12.453 -9.836 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -2.117 12.972 -13.423 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -2.687 11.990 -12.070 1.00 0.00 H new ATOM 1191 N SER A 76 -0.727 14.700 -7.692 1.00 0.00 N ATOM 1192 CA SER A 76 -1.457 15.838 -7.066 1.00 0.00 C ATOM 1193 C SER A 76 -2.957 15.682 -7.309 1.00 0.00 C ATOM 1194 O SER A 76 -3.639 16.622 -7.667 1.00 0.00 O ATOM 1195 CB SER A 76 -0.923 17.093 -7.762 1.00 0.00 C ATOM 1196 OG SER A 76 -1.064 18.209 -6.892 1.00 0.00 O ATOM 0 H SER A 76 -0.331 14.028 -7.034 1.00 0.00 H new ATOM 0 HA SER A 76 -1.308 15.886 -5.987 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.125 16.956 -8.030 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.469 17.269 -8.689 1.00 0.00 H new ATOM 0 HG SER A 76 -0.722 19.014 -7.334 1.00 0.00 H new ATOM 1202 N GLU A 77 -3.478 14.498 -7.124 1.00 0.00 N ATOM 1203 CA GLU A 77 -4.931 14.288 -7.353 1.00 0.00 C ATOM 1204 C GLU A 77 -5.635 13.943 -6.047 1.00 0.00 C ATOM 1205 O GLU A 77 -6.769 14.319 -5.822 1.00 0.00 O ATOM 1206 CB GLU A 77 -5.008 13.138 -8.354 1.00 0.00 C ATOM 1207 CG GLU A 77 -4.776 13.675 -9.761 1.00 0.00 C ATOM 1208 CD GLU A 77 -5.890 14.656 -10.129 1.00 0.00 C ATOM 1209 OE1 GLU A 77 -6.869 14.710 -9.403 1.00 0.00 O ATOM 1210 OE2 GLU A 77 -5.747 15.335 -11.133 1.00 0.00 O ATOM 0 H GLU A 77 -2.960 13.672 -6.825 1.00 0.00 H new ATOM 0 HA GLU A 77 -5.427 15.182 -7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -4.261 12.382 -8.114 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -5.983 12.654 -8.294 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -3.808 14.172 -9.816 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.752 12.852 -10.475 1.00 0.00 H new ATOM 1217 N ILE A 78 -4.973 13.249 -5.175 1.00 0.00 N ATOM 1218 CA ILE A 78 -5.627 12.909 -3.869 1.00 0.00 C ATOM 1219 C ILE A 78 -4.879 13.510 -2.690 1.00 0.00 C ATOM 1220 O ILE A 78 -5.464 14.087 -1.795 1.00 0.00 O ATOM 1221 CB ILE A 78 -5.657 11.379 -3.747 1.00 0.00 C ATOM 1222 CG1 ILE A 78 -4.286 10.751 -4.036 1.00 0.00 C ATOM 1223 CG2 ILE A 78 -6.687 10.815 -4.723 1.00 0.00 C ATOM 1224 CD1 ILE A 78 -3.446 10.709 -2.764 1.00 0.00 C ATOM 0 H ILE A 78 -4.022 12.902 -5.297 1.00 0.00 H new ATOM 0 HA ILE A 78 -6.635 13.324 -3.851 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.926 11.132 -2.720 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.416 9.742 -4.428 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.769 11.327 -4.803 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.711 9.728 -4.639 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -7.671 11.219 -4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.415 11.094 -5.741 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.477 10.261 -2.983 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.302 11.722 -2.390 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.959 10.113 -2.009 1.00 0.00 H new ATOM 1236 N LYS A 79 -3.605 13.358 -2.683 1.00 0.00 N ATOM 1237 CA LYS A 79 -2.782 13.887 -1.556 1.00 0.00 C ATOM 1238 C LYS A 79 -3.254 13.264 -0.239 1.00 0.00 C ATOM 1239 O LYS A 79 -4.434 13.098 -0.008 1.00 0.00 O ATOM 1240 CB LYS A 79 -3.016 15.398 -1.559 1.00 0.00 C ATOM 1241 CG LYS A 79 -2.023 16.061 -2.516 1.00 0.00 C ATOM 1242 CD LYS A 79 -0.609 15.936 -1.946 1.00 0.00 C ATOM 1243 CE LYS A 79 0.284 15.208 -2.951 1.00 0.00 C ATOM 1244 NZ LYS A 79 1.403 16.151 -3.221 1.00 0.00 N ATOM 0 H LYS A 79 -3.076 12.884 -3.415 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.724 13.650 -1.663 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.038 15.619 -1.867 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -2.892 15.799 -0.553 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -2.075 15.588 -3.497 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.280 17.111 -2.654 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -0.203 16.925 -1.732 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -0.633 15.390 -1.003 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.651 14.266 -2.544 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -0.261 14.970 -3.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.061 15.723 -3.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 1.024 17.036 -3.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.908 16.354 -2.335 1.00 0.00 H new ATOM 1258 N ILE A 80 -2.349 12.910 0.630 1.00 0.00 N ATOM 1259 CA ILE A 80 -2.782 12.296 1.914 1.00 0.00 C ATOM 1260 C ILE A 80 -3.483 13.336 2.775 1.00 0.00 C ATOM 1261 O ILE A 80 -2.874 14.123 3.472 1.00 0.00 O ATOM 1262 CB ILE A 80 -1.510 11.810 2.576 1.00 0.00 C ATOM 1263 CG1 ILE A 80 -1.056 10.515 1.901 1.00 0.00 C ATOM 1264 CG2 ILE A 80 -1.769 11.550 4.062 1.00 0.00 C ATOM 1265 CD1 ILE A 80 -0.775 10.765 0.416 1.00 0.00 C ATOM 0 H ILE A 80 -1.342 13.017 0.509 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.488 11.479 1.766 1.00 0.00 H new ATOM 0 HB ILE A 80 -0.733 12.568 2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.158 10.136 2.390 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.825 9.750 2.010 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -0.852 11.200 4.535 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -2.096 12.473 4.541 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.544 10.791 4.169 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -0.452 9.836 -0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.682 11.122 -0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 80 0.010 11.514 0.315 1.00 0.00 H new ATOM 1277 N THR A 81 -4.767 13.326 2.708 1.00 0.00 N ATOM 1278 CA THR A 81 -5.591 14.289 3.491 1.00 0.00 C ATOM 1279 C THR A 81 -5.950 13.697 4.853 1.00 0.00 C ATOM 1280 O THR A 81 -6.898 14.115 5.487 1.00 0.00 O ATOM 1281 CB THR A 81 -6.854 14.467 2.651 1.00 0.00 C ATOM 1282 OG1 THR A 81 -7.505 13.211 2.513 1.00 0.00 O ATOM 1283 CG2 THR A 81 -6.476 14.998 1.270 1.00 0.00 C ATOM 0 H THR A 81 -5.305 12.678 2.132 1.00 0.00 H new ATOM 0 HA THR A 81 -5.070 15.228 3.679 1.00 0.00 H new ATOM 0 HB THR A 81 -7.523 15.175 3.141 1.00 0.00 H new ATOM 0 HG1 THR A 81 -8.471 13.351 2.428 1.00 0.00 H new ATOM 0 HG21 THR A 81 -7.377 15.125 0.670 1.00 0.00 H new ATOM 0 HG22 THR A 81 -5.971 15.958 1.375 1.00 0.00 H new ATOM 0 HG23 THR A 81 -5.809 14.290 0.778 1.00 0.00 H new ATOM 1291 N SER A 82 -5.219 12.701 5.290 1.00 0.00 N ATOM 1292 CA SER A 82 -5.526 12.041 6.600 1.00 0.00 C ATOM 1293 C SER A 82 -6.736 11.118 6.444 1.00 0.00 C ATOM 1294 O SER A 82 -7.043 10.323 7.311 1.00 0.00 O ATOM 1295 CB SER A 82 -5.840 13.168 7.580 1.00 0.00 C ATOM 1296 OG SER A 82 -5.117 12.960 8.786 1.00 0.00 O ATOM 0 H SER A 82 -4.417 12.313 4.793 1.00 0.00 H new ATOM 0 HA SER A 82 -4.692 11.434 6.952 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.571 14.130 7.143 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.910 13.199 7.785 1.00 0.00 H new ATOM 0 HG SER A 82 -5.316 13.684 9.416 1.00 0.00 H new ATOM 1302 N ASP A 83 -7.415 11.206 5.334 1.00 0.00 N ATOM 1303 CA ASP A 83 -8.589 10.333 5.095 1.00 0.00 C ATOM 1304 C ASP A 83 -8.257 9.388 3.949 1.00 0.00 C ATOM 1305 O ASP A 83 -8.453 8.194 4.039 1.00 0.00 O ATOM 1306 CB ASP A 83 -9.723 11.279 4.705 1.00 0.00 C ATOM 1307 CG ASP A 83 -10.835 11.204 5.752 1.00 0.00 C ATOM 1308 OD1 ASP A 83 -11.600 10.254 5.709 1.00 0.00 O ATOM 1309 OD2 ASP A 83 -10.903 12.097 6.579 1.00 0.00 O ATOM 0 H ASP A 83 -7.201 11.854 4.576 1.00 0.00 H new ATOM 0 HA ASP A 83 -8.863 9.732 5.962 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -9.349 12.300 4.629 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.114 11.009 3.724 1.00 0.00 H new ATOM 1314 N LEU A 84 -7.715 9.910 2.877 1.00 0.00 N ATOM 1315 CA LEU A 84 -7.338 9.025 1.747 1.00 0.00 C ATOM 1316 C LEU A 84 -6.307 8.030 2.256 1.00 0.00 C ATOM 1317 O LEU A 84 -6.195 6.923 1.770 1.00 0.00 O ATOM 1318 CB LEU A 84 -6.731 9.948 0.691 1.00 0.00 C ATOM 1319 CG LEU A 84 -7.757 11.009 0.291 1.00 0.00 C ATOM 1320 CD1 LEU A 84 -7.241 11.789 -0.918 1.00 0.00 C ATOM 1321 CD2 LEU A 84 -9.077 10.325 -0.069 1.00 0.00 C ATOM 0 H LEU A 84 -7.521 10.902 2.741 1.00 0.00 H new ATOM 0 HA LEU A 84 -8.178 8.467 1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.833 10.425 1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.430 9.370 -0.183 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.915 11.695 1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.973 12.545 -1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.299 12.274 -0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.083 11.105 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -9.811 11.078 -0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.917 9.640 -0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.445 9.768 0.793 1.00 0.00 H new ATOM 1333 N LEU A 85 -5.568 8.418 3.260 1.00 0.00 N ATOM 1334 CA LEU A 85 -4.557 7.495 3.832 1.00 0.00 C ATOM 1335 C LEU A 85 -5.250 6.577 4.848 1.00 0.00 C ATOM 1336 O LEU A 85 -4.951 5.404 4.945 1.00 0.00 O ATOM 1337 CB LEU A 85 -3.498 8.416 4.479 1.00 0.00 C ATOM 1338 CG LEU A 85 -3.438 8.217 5.999 1.00 0.00 C ATOM 1339 CD1 LEU A 85 -2.646 6.949 6.321 1.00 0.00 C ATOM 1340 CD2 LEU A 85 -2.751 9.418 6.650 1.00 0.00 C ATOM 0 H LEU A 85 -5.623 9.334 3.706 1.00 0.00 H new ATOM 0 HA LEU A 85 -4.085 6.841 3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.520 8.210 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.733 9.457 4.256 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.452 8.123 6.386 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.605 6.810 7.401 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.134 6.089 5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.633 7.043 5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -2.710 9.273 7.730 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -1.738 9.514 6.258 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.314 10.324 6.427 1.00 0.00 H new ATOM 1352 N ASP A 86 -6.185 7.107 5.593 1.00 0.00 N ATOM 1353 CA ASP A 86 -6.910 6.267 6.589 1.00 0.00 C ATOM 1354 C ASP A 86 -7.615 5.122 5.869 1.00 0.00 C ATOM 1355 O ASP A 86 -7.802 4.052 6.414 1.00 0.00 O ATOM 1356 CB ASP A 86 -7.927 7.207 7.236 1.00 0.00 C ATOM 1357 CG ASP A 86 -7.811 7.123 8.759 1.00 0.00 C ATOM 1358 OD1 ASP A 86 -6.862 6.518 9.229 1.00 0.00 O ATOM 1359 OD2 ASP A 86 -8.674 7.666 9.428 1.00 0.00 O ATOM 0 H ASP A 86 -6.477 8.084 5.554 1.00 0.00 H new ATOM 0 HA ASP A 86 -6.246 5.824 7.331 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -7.753 8.231 6.904 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.936 6.938 6.923 1.00 0.00 H new ATOM 1364 N LYS A 87 -7.984 5.331 4.637 1.00 0.00 N ATOM 1365 CA LYS A 87 -8.648 4.244 3.873 1.00 0.00 C ATOM 1366 C LYS A 87 -7.569 3.305 3.355 1.00 0.00 C ATOM 1367 O LYS A 87 -7.633 2.105 3.539 1.00 0.00 O ATOM 1368 CB LYS A 87 -9.382 4.935 2.724 1.00 0.00 C ATOM 1369 CG LYS A 87 -10.428 5.910 3.279 1.00 0.00 C ATOM 1370 CD LYS A 87 -11.148 5.281 4.474 1.00 0.00 C ATOM 1371 CE LYS A 87 -11.786 3.957 4.049 1.00 0.00 C ATOM 1372 NZ LYS A 87 -13.204 4.295 3.749 1.00 0.00 N ATOM 0 H LYS A 87 -7.854 6.206 4.129 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.347 3.658 4.470 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.670 5.471 2.097 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.866 4.191 2.091 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.946 6.839 3.582 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.149 6.164 2.502 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.443 5.112 5.288 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -11.913 5.961 4.850 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.286 3.540 3.175 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -11.716 3.212 4.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -13.710 3.437 3.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.656 4.684 4.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.239 5.001 2.986 1.00 0.00 H new ATOM 1386 N ILE A 88 -6.548 3.843 2.746 1.00 0.00 N ATOM 1387 CA ILE A 88 -5.446 2.969 2.270 1.00 0.00 C ATOM 1388 C ILE A 88 -4.989 2.137 3.466 1.00 0.00 C ATOM 1389 O ILE A 88 -4.886 0.928 3.406 1.00 0.00 O ATOM 1390 CB ILE A 88 -4.351 3.937 1.796 1.00 0.00 C ATOM 1391 CG1 ILE A 88 -4.527 4.224 0.313 1.00 0.00 C ATOM 1392 CG2 ILE A 88 -2.953 3.357 2.028 1.00 0.00 C ATOM 1393 CD1 ILE A 88 -4.543 5.737 0.111 1.00 0.00 C ATOM 0 H ILE A 88 -6.432 4.839 2.560 1.00 0.00 H new ATOM 0 HA ILE A 88 -5.719 2.287 1.465 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.446 4.856 2.374 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.715 3.774 -0.259 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.455 3.783 -0.051 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.202 4.067 1.682 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.810 3.168 3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.851 2.423 1.476 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.669 5.961 -0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -5.369 6.171 0.674 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -3.602 6.161 0.463 1.00 0.00 H new ATOM 1405 N PHE A 89 -4.748 2.794 4.567 1.00 0.00 N ATOM 1406 CA PHE A 89 -4.331 2.070 5.797 1.00 0.00 C ATOM 1407 C PHE A 89 -5.421 1.082 6.172 1.00 0.00 C ATOM 1408 O PHE A 89 -5.182 0.063 6.789 1.00 0.00 O ATOM 1409 CB PHE A 89 -4.183 3.154 6.863 1.00 0.00 C ATOM 1410 CG PHE A 89 -2.912 2.928 7.647 1.00 0.00 C ATOM 1411 CD1 PHE A 89 -2.866 1.940 8.638 1.00 0.00 C ATOM 1412 CD2 PHE A 89 -1.780 3.709 7.384 1.00 0.00 C ATOM 1413 CE1 PHE A 89 -1.688 1.731 9.365 1.00 0.00 C ATOM 1414 CE2 PHE A 89 -0.601 3.500 8.111 1.00 0.00 C ATOM 1415 CZ PHE A 89 -0.556 2.512 9.102 1.00 0.00 C ATOM 0 H PHE A 89 -4.823 3.806 4.666 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.404 1.509 5.676 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -4.162 4.138 6.394 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.043 3.138 7.533 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.740 1.339 8.842 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.816 4.472 6.621 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.652 0.968 10.128 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.273 4.101 7.907 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.352 2.352 9.664 1.00 0.00 H new ATOM 1425 N ALA A 90 -6.613 1.375 5.762 1.00 0.00 N ATOM 1426 CA ALA A 90 -7.748 0.461 6.039 1.00 0.00 C ATOM 1427 C ALA A 90 -7.655 -0.702 5.058 1.00 0.00 C ATOM 1428 O ALA A 90 -8.050 -1.815 5.345 1.00 0.00 O ATOM 1429 CB ALA A 90 -9.011 1.286 5.791 1.00 0.00 C ATOM 0 H ALA A 90 -6.855 2.218 5.241 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.748 0.060 7.052 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.891 0.670 5.978 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.021 2.146 6.461 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.023 1.631 4.757 1.00 0.00 H new ATOM 1435 N GLY A 91 -7.092 -0.444 3.909 1.00 0.00 N ATOM 1436 CA GLY A 91 -6.917 -1.521 2.904 1.00 0.00 C ATOM 1437 C GLY A 91 -5.791 -2.416 3.399 1.00 0.00 C ATOM 1438 O GLY A 91 -5.870 -3.628 3.355 1.00 0.00 O ATOM 0 H GLY A 91 -6.745 0.472 3.625 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -7.839 -2.091 2.786 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -6.675 -1.101 1.928 1.00 0.00 H new ATOM 1442 N VAL A 92 -4.752 -1.815 3.914 1.00 0.00 N ATOM 1443 CA VAL A 92 -3.627 -2.610 4.467 1.00 0.00 C ATOM 1444 C VAL A 92 -4.143 -3.353 5.697 1.00 0.00 C ATOM 1445 O VAL A 92 -3.626 -4.379 6.089 1.00 0.00 O ATOM 1446 CB VAL A 92 -2.566 -1.581 4.856 1.00 0.00 C ATOM 1447 CG1 VAL A 92 -1.506 -2.240 5.742 1.00 0.00 C ATOM 1448 CG2 VAL A 92 -1.903 -1.033 3.591 1.00 0.00 C ATOM 0 H VAL A 92 -4.637 -0.803 3.974 1.00 0.00 H new ATOM 0 HA VAL A 92 -3.220 -3.342 3.770 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.038 -0.766 5.405 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -0.752 -1.503 6.017 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.977 -2.630 6.644 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.033 -3.057 5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -1.146 -0.299 3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.434 -1.850 3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.656 -0.559 2.962 1.00 0.00 H new ATOM 1458 N ASP A 93 -5.188 -2.837 6.290 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.785 -3.498 7.481 1.00 0.00 C ATOM 1460 C ASP A 93 -6.459 -4.790 7.029 1.00 0.00 C ATOM 1461 O ASP A 93 -6.326 -5.826 7.650 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.814 -2.500 8.013 1.00 0.00 C ATOM 1463 CG ASP A 93 -6.603 -2.301 9.515 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -6.243 -3.261 10.176 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -6.805 -1.191 9.980 1.00 0.00 O ATOM 0 H ASP A 93 -5.655 -1.979 5.995 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.054 -3.754 8.248 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.716 -1.548 7.492 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.823 -2.865 7.822 1.00 0.00 H new ATOM 1470 N MET A 94 -7.154 -4.740 5.925 1.00 0.00 N ATOM 1471 CA MET A 94 -7.804 -5.969 5.405 1.00 0.00 C ATOM 1472 C MET A 94 -6.714 -6.858 4.816 1.00 0.00 C ATOM 1473 O MET A 94 -6.686 -8.056 5.018 1.00 0.00 O ATOM 1474 CB MET A 94 -8.768 -5.491 4.317 1.00 0.00 C ATOM 1475 CG MET A 94 -9.746 -4.474 4.908 1.00 0.00 C ATOM 1476 SD MET A 94 -11.183 -4.314 3.818 1.00 0.00 S ATOM 1477 CE MET A 94 -10.279 -4.269 2.251 1.00 0.00 C ATOM 0 H MET A 94 -7.298 -3.901 5.364 1.00 0.00 H new ATOM 0 HA MET A 94 -8.337 -6.538 6.167 1.00 0.00 H new ATOM 0 HB2 MET A 94 -8.211 -5.040 3.496 1.00 0.00 H new ATOM 0 HB3 MET A 94 -9.315 -6.339 3.904 1.00 0.00 H new ATOM 0 HG2 MET A 94 -10.063 -4.793 5.901 1.00 0.00 H new ATOM 0 HG3 MET A 94 -9.256 -3.508 5.025 1.00 0.00 H new ATOM 0 HE1 MET A 94 -10.928 -3.876 1.468 1.00 0.00 H new ATOM 0 HE2 MET A 94 -9.404 -3.627 2.354 1.00 0.00 H new ATOM 0 HE3 MET A 94 -9.960 -5.277 1.986 1.00 0.00 H new ATOM 1487 N ILE A 95 -5.790 -6.256 4.117 1.00 0.00 N ATOM 1488 CA ILE A 95 -4.664 -7.029 3.533 1.00 0.00 C ATOM 1489 C ILE A 95 -3.990 -7.824 4.657 1.00 0.00 C ATOM 1490 O ILE A 95 -3.641 -8.977 4.499 1.00 0.00 O ATOM 1491 CB ILE A 95 -3.731 -5.953 2.953 1.00 0.00 C ATOM 1492 CG1 ILE A 95 -4.023 -5.775 1.460 1.00 0.00 C ATOM 1493 CG2 ILE A 95 -2.264 -6.349 3.136 1.00 0.00 C ATOM 1494 CD1 ILE A 95 -3.677 -4.345 1.043 1.00 0.00 C ATOM 0 H ILE A 95 -5.770 -5.254 3.926 1.00 0.00 H new ATOM 0 HA ILE A 95 -4.959 -7.746 2.767 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.910 -5.018 3.484 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.440 -6.487 0.876 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -5.074 -5.981 1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -1.623 -5.573 2.718 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -2.048 -6.465 4.198 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.075 -7.292 2.622 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.884 -4.216 -0.019 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.280 -3.642 1.618 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.620 -4.156 1.232 1.00 0.00 H new ATOM 1506 N THR A 96 -3.824 -7.209 5.798 1.00 0.00 N ATOM 1507 CA THR A 96 -3.195 -7.918 6.945 1.00 0.00 C ATOM 1508 C THR A 96 -4.190 -8.922 7.525 1.00 0.00 C ATOM 1509 O THR A 96 -3.833 -10.022 7.901 1.00 0.00 O ATOM 1510 CB THR A 96 -2.876 -6.824 7.966 1.00 0.00 C ATOM 1511 OG1 THR A 96 -1.831 -6.001 7.464 1.00 0.00 O ATOM 1512 CG2 THR A 96 -2.438 -7.462 9.284 1.00 0.00 C ATOM 0 H THR A 96 -4.098 -6.244 5.983 1.00 0.00 H new ATOM 0 HA THR A 96 -2.300 -8.471 6.660 1.00 0.00 H new ATOM 0 HB THR A 96 -3.766 -6.218 8.139 1.00 0.00 H new ATOM 0 HG1 THR A 96 -2.211 -5.304 6.890 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.211 -6.680 10.009 1.00 0.00 H new ATOM 0 HG22 THR A 96 -3.241 -8.092 9.668 1.00 0.00 H new ATOM 0 HG23 THR A 96 -1.549 -8.070 9.116 1.00 0.00 H new ATOM 1520 N ARG A 97 -5.442 -8.555 7.590 1.00 0.00 N ATOM 1521 CA ARG A 97 -6.464 -9.493 8.131 1.00 0.00 C ATOM 1522 C ARG A 97 -6.566 -10.711 7.216 1.00 0.00 C ATOM 1523 O ARG A 97 -6.686 -11.832 7.669 1.00 0.00 O ATOM 1524 CB ARG A 97 -7.774 -8.706 8.131 1.00 0.00 C ATOM 1525 CG ARG A 97 -7.858 -7.849 9.397 1.00 0.00 C ATOM 1526 CD ARG A 97 -8.638 -6.568 9.093 1.00 0.00 C ATOM 1527 NE ARG A 97 -8.002 -5.521 9.939 1.00 0.00 N ATOM 1528 CZ ARG A 97 -8.679 -4.962 10.904 1.00 0.00 C ATOM 1529 NH1 ARG A 97 -9.785 -4.321 10.639 1.00 0.00 N ATOM 1530 NH2 ARG A 97 -8.251 -5.045 12.134 1.00 0.00 N ATOM 0 H ARG A 97 -5.799 -7.647 7.292 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.217 -9.853 9.130 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -7.829 -8.072 7.246 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -8.621 -9.390 8.086 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -8.349 -8.406 10.195 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -6.857 -7.603 9.750 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -8.578 -6.311 8.035 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -9.695 -6.682 9.334 1.00 0.00 H new ATOM 0 HE ARG A 97 -7.037 -5.241 9.764 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -10.120 -4.257 9.678 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -10.314 -3.884 11.393 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -7.387 -5.547 12.341 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -8.780 -4.608 12.889 1.00 0.00 H new ATOM 1544 N MET A 98 -6.490 -10.505 5.929 1.00 0.00 N ATOM 1545 CA MET A 98 -6.553 -11.658 4.995 1.00 0.00 C ATOM 1546 C MET A 98 -5.292 -12.484 5.183 1.00 0.00 C ATOM 1547 O MET A 98 -5.311 -13.697 5.148 1.00 0.00 O ATOM 1548 CB MET A 98 -6.588 -11.046 3.594 1.00 0.00 C ATOM 1549 CG MET A 98 -7.850 -10.204 3.435 1.00 0.00 C ATOM 1550 SD MET A 98 -7.469 -8.718 2.477 1.00 0.00 S ATOM 1551 CE MET A 98 -8.571 -9.060 1.084 1.00 0.00 C ATOM 0 H MET A 98 -6.387 -9.591 5.488 1.00 0.00 H new ATOM 0 HA MET A 98 -7.417 -12.301 5.161 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.704 -10.429 3.434 1.00 0.00 H new ATOM 0 HB3 MET A 98 -6.567 -11.834 2.841 1.00 0.00 H new ATOM 0 HG2 MET A 98 -8.625 -10.783 2.934 1.00 0.00 H new ATOM 0 HG3 MET A 98 -8.241 -9.928 4.414 1.00 0.00 H new ATOM 0 HE1 MET A 98 -9.107 -8.150 0.812 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.985 -9.404 0.232 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.287 -9.832 1.367 1.00 0.00 H new ATOM 1561 N VAL A 99 -4.196 -11.818 5.404 1.00 0.00 N ATOM 1562 CA VAL A 99 -2.914 -12.529 5.620 1.00 0.00 C ATOM 1563 C VAL A 99 -2.968 -13.279 6.950 1.00 0.00 C ATOM 1564 O VAL A 99 -2.398 -14.341 7.096 1.00 0.00 O ATOM 1565 CB VAL A 99 -1.865 -11.420 5.661 1.00 0.00 C ATOM 1566 CG1 VAL A 99 -0.591 -11.941 6.327 1.00 0.00 C ATOM 1567 CG2 VAL A 99 -1.546 -10.971 4.232 1.00 0.00 C ATOM 0 H VAL A 99 -4.136 -10.801 5.444 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.694 -13.265 4.847 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.252 -10.576 6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.156 -11.147 6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.817 -12.262 7.344 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.202 -12.785 5.758 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.797 -10.179 4.258 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.160 -11.817 3.662 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.453 -10.597 3.757 1.00 0.00 H new ATOM 1577 N ASP A 100 -3.660 -12.742 7.919 1.00 0.00 N ATOM 1578 CA ASP A 100 -3.756 -13.437 9.232 1.00 0.00 C ATOM 1579 C ASP A 100 -4.626 -14.681 9.083 1.00 0.00 C ATOM 1580 O ASP A 100 -4.411 -15.685 9.733 1.00 0.00 O ATOM 1581 CB ASP A 100 -4.405 -12.429 10.181 1.00 0.00 C ATOM 1582 CG ASP A 100 -4.022 -12.766 11.623 1.00 0.00 C ATOM 1583 OD1 ASP A 100 -3.693 -13.914 11.874 1.00 0.00 O ATOM 1584 OD2 ASP A 100 -4.066 -11.872 12.452 1.00 0.00 O ATOM 0 H ASP A 100 -4.161 -11.855 7.857 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.785 -13.761 9.607 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -4.079 -11.419 9.934 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -5.489 -12.451 10.067 1.00 0.00 H new ATOM 1589 N LYS A 101 -5.592 -14.631 8.212 1.00 0.00 N ATOM 1590 CA LYS A 101 -6.453 -15.813 7.999 1.00 0.00 C ATOM 1591 C LYS A 101 -5.830 -16.655 6.883 1.00 0.00 C ATOM 1592 O LYS A 101 -5.848 -17.869 6.915 1.00 0.00 O ATOM 1593 CB LYS A 101 -7.828 -15.228 7.641 1.00 0.00 C ATOM 1594 CG LYS A 101 -8.266 -15.608 6.227 1.00 0.00 C ATOM 1595 CD LYS A 101 -8.824 -14.381 5.552 1.00 0.00 C ATOM 1596 CE LYS A 101 -10.132 -14.764 4.867 1.00 0.00 C ATOM 1597 NZ LYS A 101 -11.185 -14.531 5.893 1.00 0.00 N ATOM 0 H LYS A 101 -5.819 -13.818 7.639 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.553 -16.476 8.859 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -8.569 -15.583 8.357 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -7.793 -14.142 7.729 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -7.421 -16.000 5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -9.018 -16.396 6.263 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -8.995 -13.591 6.283 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -8.113 -13.992 4.823 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -10.305 -14.157 3.978 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -10.119 -15.805 4.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -11.614 -15.439 6.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -10.760 -14.086 6.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -11.918 -13.905 5.502 1.00 0.00 H new ATOM 1611 N ILE A 102 -5.250 -16.000 5.909 1.00 0.00 N ATOM 1612 CA ILE A 102 -4.590 -16.742 4.804 1.00 0.00 C ATOM 1613 C ILE A 102 -3.449 -17.537 5.415 1.00 0.00 C ATOM 1614 O ILE A 102 -3.163 -18.656 5.040 1.00 0.00 O ATOM 1615 CB ILE A 102 -4.062 -15.666 3.850 1.00 0.00 C ATOM 1616 CG1 ILE A 102 -5.178 -15.230 2.900 1.00 0.00 C ATOM 1617 CG2 ILE A 102 -2.896 -16.224 3.035 1.00 0.00 C ATOM 1618 CD1 ILE A 102 -4.611 -14.259 1.863 1.00 0.00 C ATOM 0 H ILE A 102 -5.208 -14.984 5.835 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.250 -17.429 4.274 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.721 -14.810 4.432 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.608 -16.100 2.403 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.982 -14.753 3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -2.524 -15.455 2.358 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.096 -16.532 3.708 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.235 -17.083 2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -5.405 -13.947 1.185 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.201 -13.385 2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -3.822 -14.753 1.296 1.00 0.00 H new ATOM 1630 N VAL A 103 -2.816 -16.956 6.389 1.00 0.00 N ATOM 1631 CA VAL A 103 -1.709 -17.655 7.083 1.00 0.00 C ATOM 1632 C VAL A 103 -2.317 -18.750 7.957 1.00 0.00 C ATOM 1633 O VAL A 103 -1.744 -19.801 8.163 1.00 0.00 O ATOM 1634 CB VAL A 103 -1.045 -16.574 7.939 1.00 0.00 C ATOM 1635 CG1 VAL A 103 -0.299 -17.216 9.111 1.00 0.00 C ATOM 1636 CG2 VAL A 103 -0.054 -15.778 7.083 1.00 0.00 C ATOM 0 H VAL A 103 -3.020 -16.019 6.736 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.989 -18.122 6.411 1.00 0.00 H new ATOM 0 HB VAL A 103 -1.815 -15.907 8.326 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.170 -16.438 9.714 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.002 -17.777 9.726 1.00 0.00 H new ATOM 0 HG13 VAL A 103 0.467 -17.890 8.729 1.00 0.00 H new ATOM 0 HG21 VAL A 103 0.418 -15.009 7.694 1.00 0.00 H new ATOM 0 HG22 VAL A 103 0.710 -16.450 6.691 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.584 -15.309 6.254 1.00 0.00 H new ATOM 1646 N SER A 104 -3.490 -18.493 8.468 1.00 0.00 N ATOM 1647 CA SER A 104 -4.174 -19.493 9.335 1.00 0.00 C ATOM 1648 C SER A 104 -4.871 -20.556 8.492 1.00 0.00 C ATOM 1649 O SER A 104 -5.076 -21.674 8.918 1.00 0.00 O ATOM 1650 CB SER A 104 -5.205 -18.681 10.111 1.00 0.00 C ATOM 1651 OG SER A 104 -4.637 -18.246 11.339 1.00 0.00 O ATOM 0 H SER A 104 -4.007 -17.626 8.321 1.00 0.00 H new ATOM 0 HA SER A 104 -3.474 -20.019 9.984 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.526 -17.822 9.522 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.092 -19.286 10.302 1.00 0.00 H new ATOM 0 HG SER A 104 -4.371 -17.306 11.262 1.00 0.00 H new ATOM 1657 N GLU A 105 -5.245 -20.202 7.308 1.00 0.00 N ATOM 1658 CA GLU A 105 -5.948 -21.176 6.421 1.00 0.00 C ATOM 1659 C GLU A 105 -5.516 -20.980 4.967 1.00 0.00 C ATOM 1660 O GLU A 105 -5.411 -21.922 4.207 1.00 0.00 O ATOM 1661 CB GLU A 105 -7.440 -20.858 6.571 1.00 0.00 C ATOM 1662 CG GLU A 105 -7.771 -20.565 8.037 1.00 0.00 C ATOM 1663 CD GLU A 105 -7.644 -21.848 8.860 1.00 0.00 C ATOM 1664 OE1 GLU A 105 -7.995 -22.897 8.343 1.00 0.00 O ATOM 1665 OE2 GLU A 105 -7.199 -21.761 9.993 1.00 0.00 O ATOM 0 H GLU A 105 -5.098 -19.277 6.905 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.718 -22.207 6.691 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -7.701 -19.999 5.953 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.036 -21.699 6.216 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.096 -19.803 8.427 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.783 -20.167 8.119 1.00 0.00 H new ATOM 1672 N GLY A 106 -5.273 -19.762 4.572 1.00 0.00 N ATOM 1673 CA GLY A 106 -4.858 -19.506 3.163 1.00 0.00 C ATOM 1674 C GLY A 106 -6.024 -18.882 2.396 1.00 0.00 C ATOM 1675 O GLY A 106 -6.078 -18.926 1.183 1.00 0.00 O ATOM 0 H GLY A 106 -5.343 -18.933 5.162 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -3.996 -18.839 3.142 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -4.552 -20.438 2.687 1.00 0.00 H new ATOM 1679 N SER A 107 -6.957 -18.292 3.094 1.00 0.00 N ATOM 1680 CA SER A 107 -8.117 -17.656 2.407 1.00 0.00 C ATOM 1681 C SER A 107 -8.037 -16.151 2.561 1.00 0.00 C ATOM 1682 O SER A 107 -7.829 -15.646 3.634 1.00 0.00 O ATOM 1683 CB SER A 107 -9.356 -18.200 3.118 1.00 0.00 C ATOM 1684 OG SER A 107 -8.984 -19.291 3.951 1.00 0.00 O ATOM 0 H SER A 107 -6.965 -18.223 4.112 1.00 0.00 H new ATOM 0 HA SER A 107 -8.138 -17.875 1.339 1.00 0.00 H new ATOM 0 HB2 SER A 107 -9.820 -17.415 3.715 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.096 -18.523 2.386 1.00 0.00 H new ATOM 0 HG SER A 107 -9.778 -19.639 4.408 1.00 0.00 H new ATOM 1690 N ASP A 108 -8.213 -15.433 1.498 1.00 0.00 N ATOM 1691 CA ASP A 108 -8.170 -13.950 1.588 1.00 0.00 C ATOM 1692 C ASP A 108 -9.602 -13.428 1.573 1.00 0.00 C ATOM 1693 O ASP A 108 -9.851 -12.253 1.390 1.00 0.00 O ATOM 1694 CB ASP A 108 -7.414 -13.498 0.339 1.00 0.00 C ATOM 1695 CG ASP A 108 -8.240 -13.834 -0.903 1.00 0.00 C ATOM 1696 OD1 ASP A 108 -8.486 -15.008 -1.127 1.00 0.00 O ATOM 1697 OD2 ASP A 108 -8.613 -12.912 -1.609 1.00 0.00 O ATOM 0 H ASP A 108 -8.386 -15.807 0.565 1.00 0.00 H new ATOM 0 HA ASP A 108 -7.687 -13.583 2.494 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -7.224 -12.426 0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.444 -13.992 0.289 1.00 0.00 H new ATOM 1702 N ASP A 109 -10.550 -14.311 1.752 1.00 0.00 N ATOM 1703 CA ASP A 109 -11.980 -13.885 1.734 1.00 0.00 C ATOM 1704 C ASP A 109 -12.420 -13.338 3.099 1.00 0.00 C ATOM 1705 O ASP A 109 -13.097 -14.007 3.854 1.00 0.00 O ATOM 1706 CB ASP A 109 -12.763 -15.153 1.388 1.00 0.00 C ATOM 1707 CG ASP A 109 -12.621 -16.169 2.524 1.00 0.00 C ATOM 1708 OD1 ASP A 109 -11.560 -16.213 3.124 1.00 0.00 O ATOM 1709 OD2 ASP A 109 -13.576 -16.887 2.774 1.00 0.00 O ATOM 0 H ASP A 109 -10.396 -15.307 1.910 1.00 0.00 H new ATOM 0 HA ASP A 109 -12.150 -13.081 1.018 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -13.814 -14.912 1.231 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -12.391 -15.579 0.456 1.00 0.00 H new ATOM 1714 N ILE A 110 -12.063 -12.118 3.412 1.00 0.00 N ATOM 1715 CA ILE A 110 -12.493 -11.527 4.717 1.00 0.00 C ATOM 1716 C ILE A 110 -13.611 -10.515 4.469 1.00 0.00 C ATOM 1717 O ILE A 110 -13.824 -9.607 5.247 1.00 0.00 O ATOM 1718 CB ILE A 110 -11.266 -10.805 5.285 1.00 0.00 C ATOM 1719 CG1 ILE A 110 -10.832 -9.702 4.319 1.00 0.00 C ATOM 1720 CG2 ILE A 110 -10.118 -11.792 5.482 1.00 0.00 C ATOM 1721 CD1 ILE A 110 -10.050 -8.636 5.086 1.00 0.00 C ATOM 0 H ILE A 110 -11.495 -11.508 2.824 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.861 -12.290 5.403 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.526 -10.368 6.249 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -10.214 -10.121 3.525 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.705 -9.256 3.842 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -9.252 -11.267 5.886 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.425 -12.574 6.177 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -9.856 -12.241 4.524 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -9.739 -7.848 4.400 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.683 -8.210 5.864 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.169 -9.088 5.542 1.00 0.00 H new ATOM 1733 N GLY A 111 -14.309 -10.647 3.375 1.00 0.00 N ATOM 1734 CA GLY A 111 -15.389 -9.671 3.064 1.00 0.00 C ATOM 1735 C GLY A 111 -14.741 -8.343 2.662 1.00 0.00 C ATOM 1736 O GLY A 111 -15.388 -7.317 2.585 1.00 0.00 O ATOM 0 H GLY A 111 -14.178 -11.387 2.685 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -16.018 -10.046 2.256 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.034 -9.531 3.931 1.00 0.00 H new ATOM 1740 N GLU A 112 -13.458 -8.362 2.413 1.00 0.00 N ATOM 1741 CA GLU A 112 -12.738 -7.112 2.022 1.00 0.00 C ATOM 1742 C GLU A 112 -13.567 -6.265 1.049 1.00 0.00 C ATOM 1743 O GLU A 112 -13.830 -5.105 1.298 1.00 0.00 O ATOM 1744 CB GLU A 112 -11.436 -7.576 1.351 1.00 0.00 C ATOM 1745 CG GLU A 112 -11.672 -8.861 0.549 1.00 0.00 C ATOM 1746 CD GLU A 112 -11.154 -8.676 -0.878 1.00 0.00 C ATOM 1747 OE1 GLU A 112 -9.947 -8.671 -1.055 1.00 0.00 O ATOM 1748 OE2 GLU A 112 -11.974 -8.543 -1.772 1.00 0.00 O ATOM 0 H GLU A 112 -12.873 -9.196 2.464 1.00 0.00 H new ATOM 0 HA GLU A 112 -12.550 -6.482 2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -11.061 -6.793 0.692 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -10.671 -7.749 2.108 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -11.163 -9.698 1.026 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -12.735 -9.102 0.533 1.00 0.00 H new ATOM 1755 N ASN A 113 -13.970 -6.822 -0.063 1.00 0.00 N ATOM 1756 CA ASN A 113 -14.766 -6.033 -1.051 1.00 0.00 C ATOM 1757 C ASN A 113 -13.872 -4.992 -1.725 1.00 0.00 C ATOM 1758 O ASN A 113 -13.875 -3.834 -1.366 1.00 0.00 O ATOM 1759 CB ASN A 113 -15.869 -5.351 -0.237 1.00 0.00 C ATOM 1760 CG ASN A 113 -17.201 -5.476 -0.978 1.00 0.00 C ATOM 1761 OD1 ASN A 113 -17.235 -5.862 -2.130 1.00 0.00 O ATOM 1762 ND2 ASN A 113 -18.308 -5.162 -0.363 1.00 0.00 N ATOM 0 H ASN A 113 -13.783 -7.788 -0.330 1.00 0.00 H new ATOM 0 HA ASN A 113 -15.182 -6.660 -1.839 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -15.945 -5.810 0.749 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -15.624 -4.300 -0.082 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -19.201 -5.241 -0.849 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -18.280 -4.838 0.604 1.00 0.00 H new ATOM 1769 N ILE A 114 -13.104 -5.397 -2.701 1.00 0.00 N ATOM 1770 CA ILE A 114 -12.209 -4.428 -3.396 1.00 0.00 C ATOM 1771 C ILE A 114 -13.024 -3.513 -4.306 1.00 0.00 C ATOM 1772 O ILE A 114 -13.053 -2.313 -4.120 1.00 0.00 O ATOM 1773 CB ILE A 114 -11.250 -5.290 -4.215 1.00 0.00 C ATOM 1774 CG1 ILE A 114 -10.723 -6.450 -3.355 1.00 0.00 C ATOM 1775 CG2 ILE A 114 -10.076 -4.430 -4.685 1.00 0.00 C ATOM 1776 CD1 ILE A 114 -10.509 -5.981 -1.912 1.00 0.00 C ATOM 0 H ILE A 114 -13.058 -6.356 -3.046 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.677 -3.783 -2.697 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.778 -5.697 -5.077 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.431 -7.279 -3.375 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -9.785 -6.822 -3.768 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -9.389 -5.041 -5.270 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -10.448 -3.612 -5.301 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -9.553 -4.024 -3.819 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -10.136 -6.810 -1.311 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -9.784 -5.167 -1.898 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -11.455 -5.631 -1.499 1.00 0.00 H new ATOM 1788 N ASP A 115 -13.695 -4.070 -5.281 1.00 0.00 N ATOM 1789 CA ASP A 115 -14.522 -3.227 -6.193 1.00 0.00 C ATOM 1790 C ASP A 115 -15.244 -2.174 -5.372 1.00 0.00 C ATOM 1791 O ASP A 115 -15.491 -1.065 -5.803 1.00 0.00 O ATOM 1792 CB ASP A 115 -15.520 -4.196 -6.818 1.00 0.00 C ATOM 1793 CG ASP A 115 -16.535 -4.638 -5.762 1.00 0.00 C ATOM 1794 OD1 ASP A 115 -16.109 -5.089 -4.712 1.00 0.00 O ATOM 1795 OD2 ASP A 115 -17.721 -4.520 -6.023 1.00 0.00 O ATOM 0 H ASP A 115 -13.706 -5.070 -5.484 1.00 0.00 H new ATOM 0 HA ASP A 115 -13.934 -2.710 -6.951 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.033 -3.718 -7.653 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -14.997 -5.064 -7.220 1.00 0.00 H new ATOM 1800 N VAL A 116 -15.561 -2.539 -4.177 1.00 0.00 N ATOM 1801 CA VAL A 116 -16.258 -1.609 -3.250 1.00 0.00 C ATOM 1802 C VAL A 116 -15.241 -0.821 -2.439 1.00 0.00 C ATOM 1803 O VAL A 116 -15.276 0.391 -2.374 1.00 0.00 O ATOM 1804 CB VAL A 116 -17.086 -2.517 -2.340 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -17.670 -1.700 -1.185 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -18.226 -3.142 -3.148 1.00 0.00 C ATOM 0 H VAL A 116 -15.366 -3.461 -3.788 1.00 0.00 H new ATOM 0 HA VAL A 116 -16.877 -0.881 -3.774 1.00 0.00 H new ATOM 0 HB VAL A 116 -16.447 -3.303 -1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -18.259 -2.352 -0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -16.860 -1.254 -0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -18.308 -0.911 -1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -18.818 -3.790 -2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -18.861 -2.353 -3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -17.812 -3.729 -3.968 1.00 0.00 H new ATOM 1816 N PHE A 117 -14.337 -1.511 -1.828 1.00 0.00 N ATOM 1817 CA PHE A 117 -13.294 -0.825 -1.012 1.00 0.00 C ATOM 1818 C PHE A 117 -12.501 0.133 -1.898 1.00 0.00 C ATOM 1819 O PHE A 117 -11.898 1.081 -1.430 1.00 0.00 O ATOM 1820 CB PHE A 117 -12.392 -1.940 -0.483 1.00 0.00 C ATOM 1821 CG PHE A 117 -11.202 -1.327 0.218 1.00 0.00 C ATOM 1822 CD1 PHE A 117 -11.343 -0.804 1.509 1.00 0.00 C ATOM 1823 CD2 PHE A 117 -9.960 -1.278 -0.426 1.00 0.00 C ATOM 1824 CE1 PHE A 117 -10.242 -0.232 2.156 1.00 0.00 C ATOM 1825 CE2 PHE A 117 -8.858 -0.707 0.222 1.00 0.00 C ATOM 1826 CZ PHE A 117 -9.000 -0.183 1.514 1.00 0.00 C ATOM 0 H PHE A 117 -14.267 -2.528 -1.853 1.00 0.00 H new ATOM 0 HA PHE A 117 -13.721 -0.239 -0.198 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -12.947 -2.577 0.206 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -12.058 -2.574 -1.304 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -12.301 -0.842 2.005 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.852 -1.681 -1.422 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.351 0.172 3.152 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -7.899 -0.670 -0.274 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.151 0.259 2.014 1.00 0.00 H new ATOM 1836 N SER A 118 -12.518 -0.093 -3.179 1.00 0.00 N ATOM 1837 CA SER A 118 -11.794 0.798 -4.102 1.00 0.00 C ATOM 1838 C SER A 118 -12.732 1.906 -4.518 1.00 0.00 C ATOM 1839 O SER A 118 -12.382 3.058 -4.520 1.00 0.00 O ATOM 1840 CB SER A 118 -11.420 -0.083 -5.292 1.00 0.00 C ATOM 1841 OG SER A 118 -11.296 0.723 -6.456 1.00 0.00 O ATOM 0 H SER A 118 -13.010 -0.868 -3.624 1.00 0.00 H new ATOM 0 HA SER A 118 -10.907 1.256 -3.664 1.00 0.00 H new ATOM 0 HB2 SER A 118 -10.482 -0.602 -5.094 1.00 0.00 H new ATOM 0 HB3 SER A 118 -12.181 -0.848 -5.445 1.00 0.00 H new ATOM 0 HG SER A 118 -11.054 0.159 -7.220 1.00 0.00 H new ATOM 1847 N ASP A 119 -13.935 1.548 -4.832 1.00 0.00 N ATOM 1848 CA ASP A 119 -14.940 2.571 -5.229 1.00 0.00 C ATOM 1849 C ASP A 119 -15.264 3.430 -4.021 1.00 0.00 C ATOM 1850 O ASP A 119 -15.650 4.576 -4.130 1.00 0.00 O ATOM 1851 CB ASP A 119 -16.166 1.782 -5.691 1.00 0.00 C ATOM 1852 CG ASP A 119 -17.356 2.731 -5.848 1.00 0.00 C ATOM 1853 OD1 ASP A 119 -17.385 3.454 -6.831 1.00 0.00 O ATOM 1854 OD2 ASP A 119 -18.218 2.718 -4.985 1.00 0.00 O ATOM 0 H ASP A 119 -14.273 0.586 -4.833 1.00 0.00 H new ATOM 0 HA ASP A 119 -14.587 3.233 -6.020 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -15.956 1.286 -6.638 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -16.403 1.002 -4.968 1.00 0.00 H new ATOM 1859 N THR A 120 -15.066 2.882 -2.869 1.00 0.00 N ATOM 1860 CA THR A 120 -15.309 3.645 -1.621 1.00 0.00 C ATOM 1861 C THR A 120 -14.210 4.691 -1.500 1.00 0.00 C ATOM 1862 O THR A 120 -14.432 5.836 -1.159 1.00 0.00 O ATOM 1863 CB THR A 120 -15.224 2.588 -0.507 1.00 0.00 C ATOM 1864 OG1 THR A 120 -16.537 2.184 -0.141 1.00 0.00 O ATOM 1865 CG2 THR A 120 -14.506 3.149 0.721 1.00 0.00 C ATOM 0 H THR A 120 -14.742 1.925 -2.732 1.00 0.00 H new ATOM 0 HA THR A 120 -16.265 4.168 -1.583 1.00 0.00 H new ATOM 0 HB THR A 120 -14.659 1.734 -0.880 1.00 0.00 H new ATOM 0 HG1 THR A 120 -16.486 1.509 0.568 1.00 0.00 H new ATOM 0 HG21 THR A 120 -14.458 2.384 1.496 1.00 0.00 H new ATOM 0 HG22 THR A 120 -13.495 3.450 0.445 1.00 0.00 H new ATOM 0 HG23 THR A 120 -15.052 4.013 1.099 1.00 0.00 H new ATOM 1873 N ILE A 121 -13.028 4.272 -1.798 1.00 0.00 N ATOM 1874 CA ILE A 121 -11.852 5.173 -1.739 1.00 0.00 C ATOM 1875 C ILE A 121 -11.766 6.009 -3.024 1.00 0.00 C ATOM 1876 O ILE A 121 -11.486 7.191 -2.989 1.00 0.00 O ATOM 1877 CB ILE A 121 -10.678 4.194 -1.593 1.00 0.00 C ATOM 1878 CG1 ILE A 121 -10.063 4.366 -0.209 1.00 0.00 C ATOM 1879 CG2 ILE A 121 -9.612 4.423 -2.668 1.00 0.00 C ATOM 1880 CD1 ILE A 121 -8.758 3.574 -0.121 1.00 0.00 C ATOM 0 H ILE A 121 -12.816 3.317 -2.089 1.00 0.00 H new ATOM 0 HA ILE A 121 -11.880 5.900 -0.928 1.00 0.00 H new ATOM 0 HB ILE A 121 -11.056 3.179 -1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -9.873 5.421 -0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -10.761 4.022 0.555 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -8.798 3.711 -2.531 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -10.054 4.283 -3.654 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -9.224 5.438 -2.585 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -8.322 3.700 0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.961 2.518 -0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -8.059 3.939 -0.874 1.00 0.00 H new ATOM 1892 N LYS A 122 -12.014 5.405 -4.153 1.00 0.00 N ATOM 1893 CA LYS A 122 -11.958 6.156 -5.431 1.00 0.00 C ATOM 1894 C LYS A 122 -13.084 7.179 -5.457 1.00 0.00 C ATOM 1895 O LYS A 122 -12.956 8.256 -6.004 1.00 0.00 O ATOM 1896 CB LYS A 122 -12.156 5.097 -6.511 1.00 0.00 C ATOM 1897 CG LYS A 122 -10.795 4.739 -7.103 1.00 0.00 C ATOM 1898 CD LYS A 122 -10.486 3.267 -6.832 1.00 0.00 C ATOM 1899 CE LYS A 122 -9.220 3.159 -5.976 1.00 0.00 C ATOM 1900 NZ LYS A 122 -8.495 1.971 -6.508 1.00 0.00 N ATOM 0 H LYS A 122 -12.254 4.418 -4.242 1.00 0.00 H new ATOM 0 HA LYS A 122 -11.024 6.700 -5.571 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -12.629 4.211 -6.088 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -12.820 5.472 -7.290 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -10.793 4.929 -8.176 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.021 5.369 -6.666 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.325 2.797 -6.320 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.348 2.734 -7.773 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -8.612 4.060 -6.055 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -9.466 3.032 -4.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -8.414 1.251 -5.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.020 1.577 -7.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.544 2.255 -6.819 1.00 0.00 H new ATOM 1914 N SER A 123 -14.180 6.851 -4.844 1.00 0.00 N ATOM 1915 CA SER A 123 -15.317 7.801 -4.797 1.00 0.00 C ATOM 1916 C SER A 123 -15.156 8.706 -3.586 1.00 0.00 C ATOM 1917 O SER A 123 -15.819 9.715 -3.448 1.00 0.00 O ATOM 1918 CB SER A 123 -16.553 6.933 -4.653 1.00 0.00 C ATOM 1919 OG SER A 123 -17.707 7.690 -4.996 1.00 0.00 O ATOM 0 H SER A 123 -14.338 5.961 -4.371 1.00 0.00 H new ATOM 0 HA SER A 123 -15.377 8.436 -5.681 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.473 6.059 -5.299 1.00 0.00 H new ATOM 0 HB3 SER A 123 -16.636 6.567 -3.630 1.00 0.00 H new ATOM 0 HG SER A 123 -18.505 7.129 -4.905 1.00 0.00 H new ATOM 1925 N PHE A 124 -14.256 8.355 -2.717 1.00 0.00 N ATOM 1926 CA PHE A 124 -14.016 9.198 -1.514 1.00 0.00 C ATOM 1927 C PHE A 124 -13.256 10.455 -1.924 1.00 0.00 C ATOM 1928 O PHE A 124 -12.989 11.329 -1.124 1.00 0.00 O ATOM 1929 CB PHE A 124 -13.170 8.336 -0.581 1.00 0.00 C ATOM 1930 CG PHE A 124 -13.891 8.166 0.734 1.00 0.00 C ATOM 1931 CD1 PHE A 124 -15.163 7.581 0.763 1.00 0.00 C ATOM 1932 CD2 PHE A 124 -13.292 8.598 1.924 1.00 0.00 C ATOM 1933 CE1 PHE A 124 -15.835 7.427 1.981 1.00 0.00 C ATOM 1934 CE2 PHE A 124 -13.964 8.444 3.142 1.00 0.00 C ATOM 1935 CZ PHE A 124 -15.236 7.858 3.171 1.00 0.00 C ATOM 0 H PHE A 124 -13.674 7.520 -2.786 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.940 9.516 -1.031 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.984 7.363 -1.035 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -12.198 8.802 -0.418 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.625 7.249 -0.155 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -12.311 9.050 1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -16.816 6.976 2.003 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -13.502 8.777 4.060 1.00 0.00 H new ATOM 0 HZ PHE A 124 -15.754 7.739 4.111 1.00 0.00 H new ATOM 1945 N ALA A 125 -12.912 10.545 -3.174 1.00 0.00 N ATOM 1946 CA ALA A 125 -12.169 11.741 -3.664 1.00 0.00 C ATOM 1947 C ALA A 125 -11.701 11.516 -5.104 1.00 0.00 C ATOM 1948 O ALA A 125 -10.578 11.122 -5.347 1.00 0.00 O ATOM 1949 CB ALA A 125 -10.971 11.880 -2.727 1.00 0.00 C ATOM 0 H ALA A 125 -13.113 9.840 -3.883 1.00 0.00 H new ATOM 0 HA ALA A 125 -12.788 12.638 -3.666 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.374 12.742 -3.025 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.323 12.018 -1.705 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.360 10.979 -2.782 1.00 0.00 H new ATOM 1955 N SER A 126 -12.553 11.763 -6.060 1.00 0.00 N ATOM 1956 CA SER A 126 -12.154 11.563 -7.482 1.00 0.00 C ATOM 1957 C SER A 126 -13.277 12.024 -8.415 1.00 0.00 C ATOM 1958 O SER A 126 -14.083 11.237 -8.868 1.00 0.00 O ATOM 1959 CB SER A 126 -11.927 10.058 -7.620 1.00 0.00 C ATOM 1960 OG SER A 126 -11.011 9.816 -8.679 1.00 0.00 O ATOM 0 H SER A 126 -13.507 12.094 -5.919 1.00 0.00 H new ATOM 0 HA SER A 126 -11.265 12.136 -7.747 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.538 9.650 -6.687 1.00 0.00 H new ATOM 0 HB3 SER A 126 -12.872 9.553 -7.819 1.00 0.00 H new ATOM 0 HG SER A 126 -10.862 8.852 -8.769 1.00 0.00 H new ATOM 1966 N SER A 127 -13.336 13.296 -8.702 1.00 0.00 N ATOM 1967 CA SER A 127 -14.409 13.807 -9.604 1.00 0.00 C ATOM 1968 C SER A 127 -13.818 14.764 -10.643 1.00 0.00 C ATOM 1969 O SER A 127 -14.523 15.542 -11.255 1.00 0.00 O ATOM 1970 CB SER A 127 -15.379 14.546 -8.684 1.00 0.00 C ATOM 1971 OG SER A 127 -16.684 14.506 -9.248 1.00 0.00 O ATOM 0 H SER A 127 -12.689 14.003 -8.352 1.00 0.00 H new ATOM 0 HA SER A 127 -14.900 13.006 -10.156 1.00 0.00 H new ATOM 0 HB2 SER A 127 -15.383 14.086 -7.696 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.058 15.580 -8.553 1.00 0.00 H new ATOM 0 HG SER A 127 -16.835 15.315 -9.780 1.00 0.00 H new ATOM 1977 N GLY A 128 -12.530 14.715 -10.846 1.00 0.00 N ATOM 1978 CA GLY A 128 -11.897 15.623 -11.845 1.00 0.00 C ATOM 1979 C GLY A 128 -12.302 17.067 -11.552 1.00 0.00 C ATOM 1980 O GLY A 128 -13.240 17.588 -12.122 1.00 0.00 O ATOM 0 H GLY A 128 -11.888 14.086 -10.364 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.812 15.524 -11.806 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -12.207 15.345 -12.852 1.00 0.00 H new ATOM 1984 N LYS A 129 -11.601 17.720 -10.666 1.00 0.00 N ATOM 1985 CA LYS A 129 -11.945 19.133 -10.335 1.00 0.00 C ATOM 1986 C LYS A 129 -13.322 19.196 -9.670 1.00 0.00 C ATOM 1987 O LYS A 129 -13.888 18.188 -9.294 1.00 0.00 O ATOM 1988 CB LYS A 129 -11.963 19.863 -11.677 1.00 0.00 C ATOM 1989 CG LYS A 129 -11.461 21.296 -11.484 1.00 0.00 C ATOM 1990 CD LYS A 129 -12.172 22.223 -12.471 1.00 0.00 C ATOM 1991 CE LYS A 129 -11.321 22.372 -13.735 1.00 0.00 C ATOM 1992 NZ LYS A 129 -10.154 23.199 -13.319 1.00 0.00 N ATOM 0 H LYS A 129 -10.805 17.337 -10.157 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.234 19.580 -9.640 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.334 19.339 -12.397 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.974 19.872 -12.085 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.648 21.624 -10.461 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.383 21.339 -11.640 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.152 21.819 -12.725 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -12.338 23.199 -12.015 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.002 21.401 -14.113 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.883 22.856 -14.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -9.956 23.912 -14.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.369 23.675 -12.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.321 22.588 -13.197 1.00 0.00 H new ATOM 2006 N GLU A 130 -13.867 20.372 -9.523 1.00 0.00 N ATOM 2007 CA GLU A 130 -15.207 20.496 -8.882 1.00 0.00 C ATOM 2008 C GLU A 130 -16.306 20.136 -9.886 1.00 0.00 C ATOM 2009 O GLU A 130 -16.563 20.861 -10.825 1.00 0.00 O ATOM 2010 CB GLU A 130 -15.315 21.964 -8.470 1.00 0.00 C ATOM 2011 CG GLU A 130 -15.038 22.858 -9.682 1.00 0.00 C ATOM 2012 CD GLU A 130 -13.710 23.594 -9.485 1.00 0.00 C ATOM 2013 OE1 GLU A 130 -13.020 23.285 -8.528 1.00 0.00 O ATOM 2014 OE2 GLU A 130 -13.407 24.452 -10.296 1.00 0.00 O ATOM 0 H GLU A 130 -13.443 21.252 -9.818 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.323 19.826 -8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -16.309 22.169 -8.074 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.603 22.182 -7.674 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -15.000 22.256 -10.590 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -15.848 23.576 -9.809 1.00 0.00 H new ATOM 2021 N LYS A 131 -16.955 19.021 -9.694 1.00 0.00 N ATOM 2022 CA LYS A 131 -18.036 18.617 -10.640 1.00 0.00 C ATOM 2023 C LYS A 131 -18.796 17.407 -10.092 1.00 0.00 C ATOM 2024 O LYS A 131 -18.221 16.369 -9.827 1.00 0.00 O ATOM 2025 CB LYS A 131 -17.313 18.253 -11.936 1.00 0.00 C ATOM 2026 CG LYS A 131 -18.329 17.764 -12.970 1.00 0.00 C ATOM 2027 CD LYS A 131 -17.591 17.147 -14.161 1.00 0.00 C ATOM 2028 CE LYS A 131 -18.501 17.163 -15.390 1.00 0.00 C ATOM 2029 NZ LYS A 131 -17.718 17.876 -16.438 1.00 0.00 N ATOM 0 H LYS A 131 -16.785 18.373 -8.925 1.00 0.00 H new ATOM 0 HA LYS A 131 -18.769 19.410 -10.790 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -16.776 19.120 -12.321 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -16.571 17.478 -11.745 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -18.995 17.028 -12.521 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -18.951 18.594 -13.305 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -16.677 17.705 -14.365 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -17.295 16.124 -13.928 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -18.755 16.151 -15.707 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -19.439 17.676 -15.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -18.277 17.928 -17.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -17.496 18.838 -16.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -16.834 17.360 -16.621 1.00 0.00 H new ATOM 2043 N LEU A 132 -20.083 17.531 -9.923 1.00 0.00 N ATOM 2044 CA LEU A 132 -20.882 16.389 -9.395 1.00 0.00 C ATOM 2045 C LEU A 132 -21.287 15.453 -10.537 1.00 0.00 C ATOM 2046 O LEU A 132 -21.666 15.890 -11.606 1.00 0.00 O ATOM 2047 CB LEU A 132 -22.118 17.031 -8.768 1.00 0.00 C ATOM 2048 CG LEU A 132 -21.996 17.004 -7.244 1.00 0.00 C ATOM 2049 CD1 LEU A 132 -23.141 17.809 -6.628 1.00 0.00 C ATOM 2050 CD2 LEU A 132 -22.070 15.557 -6.754 1.00 0.00 C ATOM 0 H LEU A 132 -20.617 18.375 -10.128 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.322 15.790 -8.677 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.222 18.059 -9.116 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -23.015 16.497 -9.080 1.00 0.00 H new ATOM 0 HG LEU A 132 -21.043 17.441 -6.947 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.055 17.791 -5.542 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -23.091 18.840 -6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.094 17.371 -6.924 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.983 15.536 -5.668 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.024 15.121 -7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.256 14.982 -7.194 1.00 0.00 H new ATOM 2062 N GLU A 133 -21.210 14.170 -10.321 1.00 0.00 N ATOM 2063 CA GLU A 133 -21.593 13.209 -11.396 1.00 0.00 C ATOM 2064 C GLU A 133 -22.964 12.597 -11.096 1.00 0.00 C ATOM 2065 O GLU A 133 -23.029 11.389 -10.933 1.00 0.00 O ATOM 2066 CB GLU A 133 -20.507 12.132 -11.370 1.00 0.00 C ATOM 2067 CG GLU A 133 -20.306 11.572 -12.780 1.00 0.00 C ATOM 2068 CD GLU A 133 -18.883 11.025 -12.916 1.00 0.00 C ATOM 2069 OE1 GLU A 133 -18.650 9.917 -12.461 1.00 0.00 O ATOM 2070 OE2 GLU A 133 -18.053 11.723 -13.473 1.00 0.00 O ATOM 0 H GLU A 133 -20.899 13.744 -9.448 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.667 13.689 -12.372 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.573 12.552 -10.998 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.791 11.331 -10.687 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.031 10.782 -12.975 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -20.479 12.353 -13.521 1.00 0.00 H new TER 2077 GLU A 133