USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1119 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 ASN : amide:sc= 0.0166 K(o=-0.024,f=-3.2) USER MOD Set 1.2: A 107 SER OG : rot 158:sc= -0.0405! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0214 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -5.1! C(o=-5.1!,f=-13!) USER MOD Single : A 79 GLN : amide:sc= -1.75 X(o=-1.8,f=-1.5) USER MOD Single : A 80 ASN : amide:sc= -0.403 X(o=-0.4,f=-0.048) USER MOD Single : A 82 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0451) USER MOD Single : A 88 LYS NZ :NH3+ 163:sc= -0.0122 (180deg=-0.2) USER MOD Single : A 90 GLN : amide:sc= -3.92 X(o=-3.9,f=-3.7!) USER MOD Single : A 98 ASN : amide:sc= -1.08 K(o=-1.1,f=-3.2!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.442) USER MOD Single : A 108 LYS NZ :NH3+ -163:sc= 0.00705 (180deg=0) USER MOD Single : A 109 SER OG : rot -71:sc= 0.324 USER MOD Single : A 114 SER OG : rot -96:sc= -0.162 USER MOD Single : A 119 CYS SG : rot -49:sc= -2.17 USER MOD Single : A 120 SER OG : rot 180:sc= 0.146 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.627 X(o=-0.63,f=-0.14) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 CYS SG : rot -150:sc= -0.0383 USER MOD Single : A 141 SER OG : rot 169:sc= -0.0539 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -2.95! C(o=-2.9!,f=-6.1!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ -127:sc= 0.0482 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ -178:sc= 0.0471 (180deg=0.0463) USER MOD Single : A 175 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0159) USER MOD Single : A 177 LYS NZ :NH3+ -170:sc=-0.00411 (180deg=-0.163) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 155:sc= -0.124 (180deg=-0.642) USER MOD Single : A 185 SER OG : rot 88:sc= 1.01 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 150:sc= -0.0487 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 69 0.884 -1.271 0.279 1.00 0.00 N ATOM 2 CA TYR A 69 1.828 -1.243 -0.831 1.00 0.00 C ATOM 3 C TYR A 69 1.951 -2.619 -1.478 1.00 0.00 C ATOM 4 O TYR A 69 2.328 -3.594 -0.827 1.00 0.00 O ATOM 5 CB TYR A 69 3.201 -0.770 -0.349 1.00 0.00 C ATOM 6 CG TYR A 69 4.044 -0.148 -1.438 1.00 0.00 C ATOM 7 CD1 TYR A 69 4.363 -0.859 -2.589 1.00 0.00 C ATOM 8 CD2 TYR A 69 4.524 1.151 -1.317 1.00 0.00 C ATOM 9 CE1 TYR A 69 5.134 -0.295 -3.587 1.00 0.00 C ATOM 10 CE2 TYR A 69 5.294 1.723 -2.311 1.00 0.00 C ATOM 11 CZ TYR A 69 5.597 0.997 -3.443 1.00 0.00 C ATOM 12 OH TYR A 69 6.365 1.563 -4.435 1.00 0.00 O ATOM 0 HA TYR A 69 1.451 -0.543 -1.577 1.00 0.00 H new ATOM 0 HB2 TYR A 69 3.065 -0.044 0.453 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.739 -1.617 0.076 1.00 0.00 H new ATOM 0 HD1 TYR A 69 4.002 -1.870 -2.705 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.291 1.723 -0.431 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.373 -0.862 -4.475 1.00 0.00 H new ATOM 0 HE2 TYR A 69 5.657 2.734 -2.202 1.00 0.00 H new ATOM 0 HH TYR A 69 6.608 2.477 -4.179 1.00 0.00 H new ATOM 22 N THR A 70 1.629 -2.691 -2.766 1.00 0.00 N ATOM 23 CA THR A 70 1.702 -3.946 -3.503 1.00 0.00 C ATOM 24 C THR A 70 2.961 -4.009 -4.360 1.00 0.00 C ATOM 25 O THR A 70 3.547 -2.988 -4.720 1.00 0.00 O ATOM 26 CB THR A 70 0.469 -4.139 -4.406 1.00 0.00 C ATOM 27 OG1 THR A 70 0.020 -2.872 -4.900 1.00 0.00 O ATOM 28 CG2 THR A 70 -0.658 -4.821 -3.646 1.00 0.00 C ATOM 0 H THR A 70 1.315 -1.894 -3.320 1.00 0.00 H new ATOM 0 HA THR A 70 1.730 -4.746 -2.763 1.00 0.00 H new ATOM 0 HB THR A 70 0.756 -4.774 -5.244 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.763 -3.004 -5.474 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.517 -4.946 -4.305 1.00 0.00 H new ATOM 0 HG22 THR A 70 -0.323 -5.798 -3.297 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.943 -4.208 -2.791 1.00 0.00 H new ATOM 36 N PRO A 71 3.388 -5.235 -4.697 1.00 0.00 N ATOM 37 CA PRO A 71 4.582 -5.459 -5.518 1.00 0.00 C ATOM 38 C PRO A 71 4.380 -5.024 -6.965 1.00 0.00 C ATOM 39 O PRO A 71 3.337 -5.288 -7.563 1.00 0.00 O ATOM 40 CB PRO A 71 4.787 -6.974 -5.438 1.00 0.00 C ATOM 41 CG PRO A 71 3.433 -7.525 -5.151 1.00 0.00 C ATOM 42 CD PRO A 71 2.738 -6.496 -4.304 1.00 0.00 C ATOM 0 HA PRO A 71 5.435 -4.880 -5.164 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.185 -7.369 -6.372 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.496 -7.237 -4.653 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.882 -7.707 -6.074 1.00 0.00 H new ATOM 0 HG3 PRO A 71 3.503 -8.479 -4.628 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.666 -6.473 -4.499 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.865 -6.699 -3.241 1.00 0.00 H new ATOM 50 N SER A 72 5.386 -4.358 -7.524 1.00 0.00 N ATOM 51 CA SER A 72 5.317 -3.884 -8.901 1.00 0.00 C ATOM 52 C SER A 72 6.579 -4.264 -9.670 1.00 0.00 C ATOM 53 O SER A 72 6.803 -3.796 -10.785 1.00 0.00 O ATOM 54 CB SER A 72 5.125 -2.367 -8.931 1.00 0.00 C ATOM 55 OG SER A 72 6.361 -1.693 -8.769 1.00 0.00 O ATOM 0 H SER A 72 6.258 -4.135 -7.044 1.00 0.00 H new ATOM 0 HA SER A 72 4.462 -4.361 -9.381 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.669 -2.074 -9.876 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.438 -2.069 -8.139 1.00 0.00 H new ATOM 0 HG SER A 72 6.211 -0.725 -8.794 1.00 0.00 H new ATOM 61 N GLU A 73 7.401 -5.115 -9.063 1.00 0.00 N ATOM 62 CA GLU A 73 8.641 -5.557 -9.690 1.00 0.00 C ATOM 63 C GLU A 73 8.377 -6.112 -11.086 1.00 0.00 C ATOM 64 O GLU A 73 9.058 -5.753 -12.048 1.00 0.00 O ATOM 65 CB GLU A 73 9.324 -6.620 -8.827 1.00 0.00 C ATOM 66 CG GLU A 73 8.418 -7.787 -8.469 1.00 0.00 C ATOM 67 CD GLU A 73 8.615 -8.980 -9.383 1.00 0.00 C ATOM 68 OE1 GLU A 73 9.764 -9.455 -9.501 1.00 0.00 O ATOM 69 OE2 GLU A 73 7.619 -9.439 -9.981 1.00 0.00 O ATOM 0 H GLU A 73 7.231 -5.511 -8.139 1.00 0.00 H new ATOM 0 HA GLU A 73 9.300 -4.694 -9.780 1.00 0.00 H new ATOM 0 HB2 GLU A 73 10.199 -6.999 -9.356 1.00 0.00 H new ATOM 0 HB3 GLU A 73 9.683 -6.155 -7.909 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.609 -8.088 -7.439 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.378 -7.464 -8.519 1.00 0.00 H new ATOM 76 N LEU A 74 7.385 -6.989 -11.190 1.00 0.00 N ATOM 77 CA LEU A 74 7.030 -7.595 -12.469 1.00 0.00 C ATOM 78 C LEU A 74 6.747 -6.526 -13.519 1.00 0.00 C ATOM 79 O LEU A 74 7.302 -6.559 -14.617 1.00 0.00 O ATOM 80 CB LEU A 74 5.809 -8.501 -12.305 1.00 0.00 C ATOM 81 CG LEU A 74 4.615 -7.891 -11.568 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.557 -7.429 -12.558 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.027 -8.892 -10.585 1.00 0.00 C ATOM 0 H LEU A 74 6.812 -7.297 -10.404 1.00 0.00 H new ATOM 0 HA LEU A 74 7.876 -8.194 -12.806 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.478 -8.814 -13.295 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.118 -9.401 -11.773 1.00 0.00 H new ATOM 0 HG LEU A 74 4.963 -7.023 -11.007 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.715 -6.998 -12.016 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.984 -6.678 -13.223 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.213 -8.280 -13.146 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.179 -8.441 -10.070 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.694 -9.779 -11.124 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.786 -9.174 -9.856 1.00 0.00 H new ATOM 95 N GLU A 75 5.883 -5.577 -13.172 1.00 0.00 N ATOM 96 CA GLU A 75 5.528 -4.497 -14.085 1.00 0.00 C ATOM 97 C GLU A 75 6.775 -3.766 -14.573 1.00 0.00 C ATOM 98 O GLU A 75 6.934 -3.520 -15.768 1.00 0.00 O ATOM 99 CB GLU A 75 4.581 -3.510 -13.399 1.00 0.00 C ATOM 100 CG GLU A 75 3.111 -3.831 -13.611 1.00 0.00 C ATOM 101 CD GLU A 75 2.241 -2.589 -13.635 1.00 0.00 C ATOM 102 OE1 GLU A 75 2.675 -1.551 -13.094 1.00 0.00 O ATOM 103 OE2 GLU A 75 1.126 -2.655 -14.194 1.00 0.00 O ATOM 0 H GLU A 75 5.416 -5.534 -12.266 1.00 0.00 H new ATOM 0 HA GLU A 75 5.023 -4.935 -14.946 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.792 -3.500 -12.330 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.783 -2.506 -13.773 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.993 -4.371 -14.550 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.769 -4.494 -12.816 1.00 0.00 H new ATOM 110 N GLU A 76 7.656 -3.421 -13.639 1.00 0.00 N ATOM 111 CA GLU A 76 8.888 -2.716 -13.974 1.00 0.00 C ATOM 112 C GLU A 76 9.689 -3.489 -15.018 1.00 0.00 C ATOM 113 O GLU A 76 10.299 -2.899 -15.911 1.00 0.00 O ATOM 114 CB GLU A 76 9.737 -2.502 -12.719 1.00 0.00 C ATOM 115 CG GLU A 76 9.438 -1.198 -11.998 1.00 0.00 C ATOM 116 CD GLU A 76 10.582 -0.748 -11.110 1.00 0.00 C ATOM 117 OE1 GLU A 76 11.718 -0.638 -11.616 1.00 0.00 O ATOM 118 OE2 GLU A 76 10.340 -0.505 -9.909 1.00 0.00 O ATOM 0 H GLU A 76 7.540 -3.618 -12.645 1.00 0.00 H new ATOM 0 HA GLU A 76 8.620 -1.746 -14.392 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.572 -3.333 -12.033 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.791 -2.521 -12.996 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.226 -0.421 -12.733 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.539 -1.319 -11.393 1.00 0.00 H new ATOM 125 N LEU A 77 9.683 -4.812 -14.899 1.00 0.00 N ATOM 126 CA LEU A 77 10.410 -5.667 -15.832 1.00 0.00 C ATOM 127 C LEU A 77 9.774 -5.625 -17.217 1.00 0.00 C ATOM 128 O LEU A 77 10.468 -5.496 -18.225 1.00 0.00 O ATOM 129 CB LEU A 77 10.441 -7.106 -15.316 1.00 0.00 C ATOM 130 CG LEU A 77 11.592 -7.976 -15.823 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.210 -8.657 -17.129 1.00 0.00 C ATOM 132 CD2 LEU A 77 12.852 -7.143 -16.003 1.00 0.00 C ATOM 0 H LEU A 77 9.183 -5.316 -14.166 1.00 0.00 H new ATOM 0 HA LEU A 77 11.431 -5.293 -15.910 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.484 -7.080 -14.227 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.501 -7.588 -15.586 1.00 0.00 H new ATOM 0 HG LEU A 77 11.794 -8.747 -15.079 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.041 -9.272 -17.475 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.335 -9.286 -16.969 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.981 -7.901 -17.880 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.660 -7.779 -16.364 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.663 -6.350 -16.726 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.137 -6.702 -15.047 1.00 0.00 H new ATOM 144 N GLN A 78 8.450 -5.733 -17.259 1.00 0.00 N ATOM 145 CA GLN A 78 7.721 -5.706 -18.521 1.00 0.00 C ATOM 146 C GLN A 78 8.043 -4.440 -19.309 1.00 0.00 C ATOM 147 O GLN A 78 8.467 -4.507 -20.462 1.00 0.00 O ATOM 148 CB GLN A 78 6.215 -5.793 -18.266 1.00 0.00 C ATOM 149 CG GLN A 78 5.822 -6.917 -17.321 1.00 0.00 C ATOM 150 CD GLN A 78 6.732 -8.123 -17.438 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.086 -8.544 -18.539 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.117 -8.687 -16.299 1.00 0.00 N ATOM 0 H GLN A 78 7.860 -5.840 -16.434 1.00 0.00 H new ATOM 0 HA GLN A 78 8.033 -6.568 -19.110 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.869 -4.845 -17.853 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.701 -5.933 -19.217 1.00 0.00 H new ATOM 0 HG2 GLN A 78 5.844 -6.548 -16.295 1.00 0.00 H new ATOM 0 HG3 GLN A 78 4.796 -7.219 -17.529 1.00 0.00 H new ATOM 0 HE21 GLN A 78 6.800 -8.305 -15.408 1.00 0.00 H new ATOM 0 HE22 GLN A 78 7.730 -9.502 -16.315 1.00 0.00 H new ATOM 161 N GLN A 79 7.837 -3.288 -18.678 1.00 0.00 N ATOM 162 CA GLN A 79 8.105 -2.008 -19.321 1.00 0.00 C ATOM 163 C GLN A 79 9.552 -1.928 -19.796 1.00 0.00 C ATOM 164 O GLN A 79 9.827 -1.491 -20.912 1.00 0.00 O ATOM 165 CB GLN A 79 7.808 -0.857 -18.358 1.00 0.00 C ATOM 166 CG GLN A 79 8.524 -0.981 -17.023 1.00 0.00 C ATOM 167 CD GLN A 79 8.032 0.026 -16.001 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.663 1.060 -15.779 1.00 0.00 O ATOM 169 NE2 GLN A 79 6.901 -0.272 -15.373 1.00 0.00 N ATOM 0 H GLN A 79 7.486 -3.216 -17.723 1.00 0.00 H new ATOM 0 HA GLN A 79 7.452 -1.924 -20.190 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.095 0.083 -18.829 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.733 -0.810 -18.182 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.383 -1.989 -16.632 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.595 -0.845 -17.175 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.411 -1.140 -15.589 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.522 0.367 -14.675 1.00 0.00 H new ATOM 178 N ASN A 80 10.475 -2.354 -18.939 1.00 0.00 N ATOM 179 CA ASN A 80 11.895 -2.331 -19.270 1.00 0.00 C ATOM 180 C ASN A 80 12.162 -3.082 -20.571 1.00 0.00 C ATOM 181 O ASN A 80 12.920 -2.618 -21.423 1.00 0.00 O ATOM 182 CB ASN A 80 12.715 -2.947 -18.135 1.00 0.00 C ATOM 183 CG ASN A 80 13.241 -1.902 -17.169 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.451 -1.745 -17.006 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.331 -1.181 -16.524 1.00 0.00 N ATOM 0 H ASN A 80 10.265 -2.719 -18.010 1.00 0.00 H new ATOM 0 HA ASN A 80 12.195 -1.292 -19.403 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.098 -3.663 -17.591 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.553 -3.503 -18.556 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.625 -0.463 -15.862 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.338 -1.346 -16.691 1.00 0.00 H new ATOM 192 N ILE A 81 11.534 -4.244 -20.716 1.00 0.00 N ATOM 193 CA ILE A 81 11.703 -5.059 -21.913 1.00 0.00 C ATOM 194 C ILE A 81 11.263 -4.300 -23.161 1.00 0.00 C ATOM 195 O ILE A 81 12.031 -4.145 -24.110 1.00 0.00 O ATOM 196 CB ILE A 81 10.906 -6.373 -21.817 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.363 -7.185 -20.603 1.00 0.00 C ATOM 198 CG2 ILE A 81 11.066 -7.184 -23.094 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.293 -8.100 -20.051 1.00 0.00 C ATOM 0 H ILE A 81 10.904 -4.642 -20.020 1.00 0.00 H new ATOM 0 HA ILE A 81 12.765 -5.293 -21.988 1.00 0.00 H new ATOM 0 HB ILE A 81 9.850 -6.132 -21.693 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.232 -7.782 -20.881 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.685 -6.500 -19.818 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.497 -8.110 -23.011 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.697 -6.606 -23.941 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.120 -7.418 -23.247 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.687 -8.644 -19.193 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.432 -7.508 -19.741 1.00 0.00 H new ATOM 0 HD13 ILE A 81 9.988 -8.809 -20.821 1.00 0.00 H new ATOM 211 N LYS A 82 10.021 -3.827 -23.151 1.00 0.00 N ATOM 212 CA LYS A 82 9.477 -3.081 -24.280 1.00 0.00 C ATOM 213 C LYS A 82 10.299 -1.824 -24.548 1.00 0.00 C ATOM 214 O LYS A 82 10.316 -1.308 -25.666 1.00 0.00 O ATOM 215 CB LYS A 82 8.019 -2.703 -24.013 1.00 0.00 C ATOM 216 CG LYS A 82 7.143 -3.885 -23.634 1.00 0.00 C ATOM 217 CD LYS A 82 6.369 -3.618 -22.354 1.00 0.00 C ATOM 218 CE LYS A 82 4.877 -3.492 -22.621 1.00 0.00 C ATOM 219 NZ LYS A 82 4.570 -2.352 -23.529 1.00 0.00 N ATOM 0 H LYS A 82 9.372 -3.947 -22.373 1.00 0.00 H new ATOM 0 HA LYS A 82 9.524 -3.720 -25.162 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.985 -1.965 -23.212 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.607 -2.227 -24.903 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.446 -4.097 -24.444 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.763 -4.772 -23.507 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.546 -4.427 -21.645 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.735 -2.702 -21.890 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.508 -4.418 -23.063 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.349 -3.357 -21.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.544 -2.183 -23.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 5.058 -1.498 -23.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.893 -2.578 -24.491 1.00 0.00 H new ATOM 233 N LEU A 83 10.980 -1.337 -23.516 1.00 0.00 N ATOM 234 CA LEU A 83 11.805 -0.141 -23.641 1.00 0.00 C ATOM 235 C LEU A 83 13.051 -0.423 -24.475 1.00 0.00 C ATOM 236 O LEU A 83 13.331 0.279 -25.446 1.00 0.00 O ATOM 237 CB LEU A 83 12.210 0.370 -22.257 1.00 0.00 C ATOM 238 CG LEU A 83 11.327 1.469 -21.663 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.583 1.610 -20.171 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.570 2.791 -22.375 1.00 0.00 C ATOM 0 H LEU A 83 10.977 -1.752 -22.584 1.00 0.00 H new ATOM 0 HA LEU A 83 11.217 0.624 -24.147 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.218 -0.474 -21.568 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.232 0.744 -22.314 1.00 0.00 H new ATOM 0 HG LEU A 83 10.284 1.188 -21.807 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.946 2.396 -19.765 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.358 0.667 -19.672 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.629 1.868 -20.004 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.933 3.561 -21.939 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.616 3.078 -22.263 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.335 2.682 -23.434 1.00 0.00 H new ATOM 252 N GLU A 84 13.793 -1.457 -24.091 1.00 0.00 N ATOM 253 CA GLU A 84 15.007 -1.832 -24.805 1.00 0.00 C ATOM 254 C GLU A 84 14.672 -2.548 -26.110 1.00 0.00 C ATOM 255 O GLU A 84 15.091 -2.125 -27.189 1.00 0.00 O ATOM 256 CB GLU A 84 15.884 -2.730 -23.929 1.00 0.00 C ATOM 257 CG GLU A 84 15.726 -2.470 -22.440 1.00 0.00 C ATOM 258 CD GLU A 84 17.041 -2.556 -21.690 1.00 0.00 C ATOM 259 OE1 GLU A 84 18.072 -2.130 -22.252 1.00 0.00 O ATOM 260 OE2 GLU A 84 17.039 -3.048 -20.543 1.00 0.00 O ATOM 0 H GLU A 84 13.574 -2.049 -23.290 1.00 0.00 H new ATOM 0 HA GLU A 84 15.555 -0.920 -25.041 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.641 -3.773 -24.135 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.928 -2.585 -24.206 1.00 0.00 H new ATOM 0 HG2 GLU A 84 15.291 -1.481 -22.292 1.00 0.00 H new ATOM 0 HG3 GLU A 84 15.025 -3.192 -22.021 1.00 0.00 H new ATOM 267 N LEU A 85 13.914 -3.634 -26.005 1.00 0.00 N ATOM 268 CA LEU A 85 13.522 -4.410 -27.176 1.00 0.00 C ATOM 269 C LEU A 85 12.014 -4.342 -27.395 1.00 0.00 C ATOM 270 O LEU A 85 11.273 -3.877 -26.529 1.00 0.00 O ATOM 271 CB LEU A 85 13.960 -5.867 -27.018 1.00 0.00 C ATOM 272 CG LEU A 85 13.044 -6.756 -26.177 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.222 -7.672 -27.071 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.857 -7.569 -25.180 1.00 0.00 C ATOM 0 H LEU A 85 13.559 -3.997 -25.121 1.00 0.00 H new ATOM 0 HA LEU A 85 14.017 -3.981 -28.047 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.050 -6.308 -28.011 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.955 -5.880 -26.572 1.00 0.00 H new ATOM 0 HG LEU A 85 12.360 -6.116 -25.620 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.576 -8.298 -26.455 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.611 -7.071 -27.744 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.890 -8.305 -27.655 1.00 0.00 H new ATOM 0 HD21 LEU A 85 13.188 -8.196 -24.590 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.566 -8.200 -25.717 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.400 -6.895 -24.518 1.00 0.00 H new ATOM 286 N GLU A 86 11.567 -4.810 -28.556 1.00 0.00 N ATOM 287 CA GLU A 86 10.147 -4.802 -28.886 1.00 0.00 C ATOM 288 C GLU A 86 9.865 -5.692 -30.094 1.00 0.00 C ATOM 289 O GLU A 86 10.771 -6.030 -30.855 1.00 0.00 O ATOM 290 CB GLU A 86 9.674 -3.375 -29.169 1.00 0.00 C ATOM 291 CG GLU A 86 8.656 -2.862 -28.165 1.00 0.00 C ATOM 292 CD GLU A 86 7.648 -1.915 -28.788 1.00 0.00 C ATOM 293 OE1 GLU A 86 7.893 -1.448 -29.919 1.00 0.00 O ATOM 294 OE2 GLU A 86 6.614 -1.642 -28.142 1.00 0.00 O ATOM 0 H GLU A 86 12.167 -5.199 -29.283 1.00 0.00 H new ATOM 0 HA GLU A 86 9.599 -5.195 -28.030 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.537 -2.709 -29.172 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.238 -3.337 -30.167 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.129 -3.708 -27.723 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.176 -2.351 -27.355 1.00 0.00 H new ATOM 301 N GLY A 87 8.601 -6.068 -30.262 1.00 0.00 N ATOM 302 CA GLY A 87 8.221 -6.916 -31.377 1.00 0.00 C ATOM 303 C GLY A 87 7.806 -8.305 -30.935 1.00 0.00 C ATOM 304 O GLY A 87 7.048 -8.459 -29.976 1.00 0.00 O ATOM 0 H GLY A 87 7.833 -5.801 -29.646 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.399 -6.450 -31.920 1.00 0.00 H new ATOM 0 HA3 GLY A 87 9.057 -6.994 -32.071 1.00 0.00 H new ATOM 308 N LYS A 88 8.300 -9.320 -31.635 1.00 0.00 N ATOM 309 CA LYS A 88 7.976 -10.704 -31.311 1.00 0.00 C ATOM 310 C LYS A 88 8.830 -11.205 -30.150 1.00 0.00 C ATOM 311 O LYS A 88 8.418 -12.092 -29.404 1.00 0.00 O ATOM 312 CB LYS A 88 8.185 -11.598 -32.535 1.00 0.00 C ATOM 313 CG LYS A 88 9.628 -11.659 -33.005 1.00 0.00 C ATOM 314 CD LYS A 88 10.336 -12.894 -32.471 1.00 0.00 C ATOM 315 CE LYS A 88 10.101 -14.101 -33.366 1.00 0.00 C ATOM 316 NZ LYS A 88 10.837 -13.988 -34.656 1.00 0.00 N ATOM 0 H LYS A 88 8.927 -9.210 -32.432 1.00 0.00 H new ATOM 0 HA LYS A 88 6.928 -10.746 -31.013 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.845 -12.607 -32.300 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.561 -11.234 -33.351 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.657 -11.664 -34.095 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.157 -10.764 -32.676 1.00 0.00 H new ATOM 0 HD2 LYS A 88 11.406 -12.698 -32.396 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.981 -13.112 -31.464 1.00 0.00 H new ATOM 0 HE2 LYS A 88 10.417 -15.005 -32.846 1.00 0.00 H new ATOM 0 HE3 LYS A 88 9.034 -14.203 -33.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 10.892 -14.923 -35.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 10.336 -13.329 -35.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 11.798 -13.633 -34.477 1.00 0.00 H new ATOM 330 N GLU A 89 10.019 -10.629 -30.005 1.00 0.00 N ATOM 331 CA GLU A 89 10.929 -11.017 -28.934 1.00 0.00 C ATOM 332 C GLU A 89 10.313 -10.735 -27.567 1.00 0.00 C ATOM 333 O GLU A 89 10.285 -11.604 -26.696 1.00 0.00 O ATOM 334 CB GLU A 89 12.259 -10.273 -29.070 1.00 0.00 C ATOM 335 CG GLU A 89 13.161 -10.832 -30.158 1.00 0.00 C ATOM 336 CD GLU A 89 12.894 -10.208 -31.514 1.00 0.00 C ATOM 337 OE1 GLU A 89 12.493 -9.026 -31.555 1.00 0.00 O ATOM 338 OE2 GLU A 89 13.086 -10.903 -32.534 1.00 0.00 O ATOM 0 H GLU A 89 10.374 -9.893 -30.615 1.00 0.00 H new ATOM 0 HA GLU A 89 11.110 -12.089 -29.017 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.058 -9.223 -29.281 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.786 -10.312 -28.117 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.202 -10.664 -29.883 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.019 -11.911 -30.224 1.00 0.00 H new ATOM 345 N GLN A 90 9.821 -9.513 -27.387 1.00 0.00 N ATOM 346 CA GLN A 90 9.207 -9.116 -26.126 1.00 0.00 C ATOM 347 C GLN A 90 7.965 -9.952 -25.838 1.00 0.00 C ATOM 348 O GLN A 90 7.658 -10.247 -24.683 1.00 0.00 O ATOM 349 CB GLN A 90 8.840 -7.631 -26.159 1.00 0.00 C ATOM 350 CG GLN A 90 7.772 -7.291 -27.186 1.00 0.00 C ATOM 351 CD GLN A 90 6.403 -7.099 -26.563 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.425 -7.715 -26.985 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.328 -6.239 -25.554 1.00 0.00 N ATOM 0 H GLN A 90 9.836 -8.782 -28.098 1.00 0.00 H new ATOM 0 HA GLN A 90 9.930 -9.287 -25.329 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.492 -7.329 -25.171 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.736 -7.048 -26.373 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.058 -6.381 -27.714 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.721 -8.087 -27.928 1.00 0.00 H new ATOM 0 HE21 GLN A 90 7.165 -5.750 -25.237 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.433 -6.067 -25.096 1.00 0.00 H new ATOM 362 N GLU A 91 7.255 -10.332 -26.895 1.00 0.00 N ATOM 363 CA GLU A 91 6.045 -11.134 -26.755 1.00 0.00 C ATOM 364 C GLU A 91 6.333 -12.423 -25.989 1.00 0.00 C ATOM 365 O GLU A 91 5.670 -12.731 -24.998 1.00 0.00 O ATOM 366 CB GLU A 91 5.463 -11.465 -28.130 1.00 0.00 C ATOM 367 CG GLU A 91 4.502 -10.410 -28.654 1.00 0.00 C ATOM 368 CD GLU A 91 3.086 -10.933 -28.801 1.00 0.00 C ATOM 369 OE1 GLU A 91 2.430 -11.168 -27.764 1.00 0.00 O ATOM 370 OE2 GLU A 91 2.634 -11.107 -29.952 1.00 0.00 O ATOM 0 H GLU A 91 7.497 -10.098 -27.858 1.00 0.00 H new ATOM 0 HA GLU A 91 5.317 -10.551 -26.192 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.280 -11.586 -28.842 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.944 -12.422 -28.075 1.00 0.00 H new ATOM 0 HG2 GLU A 91 4.501 -9.556 -27.977 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.855 -10.050 -29.621 1.00 0.00 H new ATOM 377 N LEU A 92 7.325 -13.172 -26.457 1.00 0.00 N ATOM 378 CA LEU A 92 7.702 -14.428 -25.818 1.00 0.00 C ATOM 379 C LEU A 92 7.940 -14.230 -24.324 1.00 0.00 C ATOM 380 O LEU A 92 7.351 -14.921 -23.494 1.00 0.00 O ATOM 381 CB LEU A 92 8.959 -15.001 -26.475 1.00 0.00 C ATOM 382 CG LEU A 92 8.980 -14.993 -28.004 1.00 0.00 C ATOM 383 CD1 LEU A 92 10.229 -15.688 -28.524 1.00 0.00 C ATOM 384 CD2 LEU A 92 7.728 -15.656 -28.558 1.00 0.00 C ATOM 0 H LEU A 92 7.883 -12.932 -27.276 1.00 0.00 H new ATOM 0 HA LEU A 92 6.880 -15.132 -25.946 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.821 -14.438 -26.117 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.086 -16.029 -26.135 1.00 0.00 H new ATOM 0 HG LEU A 92 8.998 -13.957 -28.343 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.227 -15.673 -29.614 1.00 0.00 H new ATOM 0 HD12 LEU A 92 11.114 -15.169 -28.156 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.242 -16.721 -28.176 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.760 -15.641 -29.647 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.679 -16.688 -28.210 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.847 -15.115 -28.214 1.00 0.00 H new ATOM 396 N ALA A 93 8.807 -13.279 -23.990 1.00 0.00 N ATOM 397 CA ALA A 93 9.120 -12.986 -22.597 1.00 0.00 C ATOM 398 C ALA A 93 7.849 -12.750 -21.787 1.00 0.00 C ATOM 399 O ALA A 93 7.624 -13.398 -20.764 1.00 0.00 O ATOM 400 CB ALA A 93 10.039 -11.777 -22.505 1.00 0.00 C ATOM 0 H ALA A 93 9.305 -12.699 -24.665 1.00 0.00 H new ATOM 0 HA ALA A 93 9.633 -13.851 -22.176 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.264 -11.570 -21.459 1.00 0.00 H new ATOM 0 HB2 ALA A 93 10.965 -11.982 -23.042 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.547 -10.911 -22.948 1.00 0.00 H new ATOM 406 N LEU A 94 7.023 -11.819 -22.249 1.00 0.00 N ATOM 407 CA LEU A 94 5.775 -11.496 -21.567 1.00 0.00 C ATOM 408 C LEU A 94 4.950 -12.755 -21.316 1.00 0.00 C ATOM 409 O LEU A 94 4.379 -12.929 -20.241 1.00 0.00 O ATOM 410 CB LEU A 94 4.963 -10.497 -22.393 1.00 0.00 C ATOM 411 CG LEU A 94 5.430 -9.042 -22.336 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.229 -8.364 -23.682 1.00 0.00 C ATOM 413 CD2 LEU A 94 4.693 -8.287 -21.240 1.00 0.00 C ATOM 0 H LEU A 94 7.195 -11.274 -23.094 1.00 0.00 H new ATOM 0 HA LEU A 94 6.021 -11.047 -20.605 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.976 -10.821 -23.434 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.926 -10.538 -22.059 1.00 0.00 H new ATOM 0 HG LEU A 94 6.495 -9.031 -22.103 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.567 -7.329 -23.622 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.804 -8.890 -24.444 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.172 -8.386 -23.946 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.039 -7.254 -21.215 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.622 -8.307 -21.442 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.890 -8.759 -20.277 1.00 0.00 H new ATOM 425 N GLU A 95 4.896 -13.629 -22.316 1.00 0.00 N ATOM 426 CA GLU A 95 4.142 -14.872 -22.202 1.00 0.00 C ATOM 427 C GLU A 95 4.637 -15.702 -21.021 1.00 0.00 C ATOM 428 O GLU A 95 3.858 -16.086 -20.148 1.00 0.00 O ATOM 429 CB GLU A 95 4.257 -15.685 -23.494 1.00 0.00 C ATOM 430 CG GLU A 95 3.720 -14.961 -24.718 1.00 0.00 C ATOM 431 CD GLU A 95 2.298 -15.363 -25.056 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.954 -16.548 -24.859 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.529 -14.495 -25.517 1.00 0.00 O ATOM 0 H GLU A 95 5.365 -13.500 -23.213 1.00 0.00 H new ATOM 0 HA GLU A 95 3.096 -14.618 -22.033 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.304 -15.938 -23.662 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.717 -16.624 -23.372 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.758 -13.885 -24.545 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.365 -15.170 -25.571 1.00 0.00 H new ATOM 440 N LEU A 96 5.937 -15.976 -21.001 1.00 0.00 N ATOM 441 CA LEU A 96 6.537 -16.761 -19.928 1.00 0.00 C ATOM 442 C LEU A 96 6.175 -16.184 -18.563 1.00 0.00 C ATOM 443 O LEU A 96 5.637 -16.884 -17.704 1.00 0.00 O ATOM 444 CB LEU A 96 8.057 -16.803 -20.090 1.00 0.00 C ATOM 445 CG LEU A 96 8.778 -17.943 -19.367 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.327 -18.947 -20.369 1.00 0.00 C ATOM 447 CD2 LEU A 96 9.895 -17.396 -18.490 1.00 0.00 C ATOM 0 H LEU A 96 6.596 -15.666 -21.716 1.00 0.00 H new ATOM 0 HA LEU A 96 6.143 -17.775 -19.989 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.287 -16.871 -21.153 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.467 -15.857 -19.735 1.00 0.00 H new ATOM 0 HG LEU A 96 8.059 -18.455 -18.727 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.836 -19.751 -19.837 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.507 -19.362 -20.955 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.032 -18.449 -21.035 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.397 -18.220 -17.984 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.614 -16.859 -19.109 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.476 -16.716 -17.748 1.00 0.00 H new ATOM 459 N LEU A 97 6.471 -14.904 -18.371 1.00 0.00 N ATOM 460 CA LEU A 97 6.174 -14.231 -17.111 1.00 0.00 C ATOM 461 C LEU A 97 4.669 -14.105 -16.902 1.00 0.00 C ATOM 462 O LEU A 97 4.208 -13.796 -15.804 1.00 0.00 O ATOM 463 CB LEU A 97 6.822 -12.845 -17.085 1.00 0.00 C ATOM 464 CG LEU A 97 6.585 -11.971 -18.317 1.00 0.00 C ATOM 465 CD1 LEU A 97 5.496 -10.945 -18.043 1.00 0.00 C ATOM 466 CD2 LEU A 97 7.875 -11.282 -18.738 1.00 0.00 C ATOM 0 H LEU A 97 6.916 -14.311 -19.071 1.00 0.00 H new ATOM 0 HA LEU A 97 6.585 -14.833 -16.301 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.455 -12.311 -16.209 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.897 -12.971 -16.955 1.00 0.00 H new ATOM 0 HG LEU A 97 6.254 -12.612 -19.135 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.342 -10.332 -18.931 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.568 -11.458 -17.790 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.797 -10.308 -17.211 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.688 -10.664 -19.616 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.235 -10.654 -17.923 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.628 -12.033 -18.977 1.00 0.00 H new ATOM 478 N ASN A 98 3.907 -14.348 -17.963 1.00 0.00 N ATOM 479 CA ASN A 98 2.452 -14.264 -17.896 1.00 0.00 C ATOM 480 C ASN A 98 1.850 -15.596 -17.459 1.00 0.00 C ATOM 481 O ASN A 98 0.689 -15.661 -17.052 1.00 0.00 O ATOM 482 CB ASN A 98 1.881 -13.853 -19.254 1.00 0.00 C ATOM 483 CG ASN A 98 1.780 -12.348 -19.408 1.00 0.00 C ATOM 484 OD1 ASN A 98 1.787 -11.610 -18.423 1.00 0.00 O ATOM 485 ND2 ASN A 98 1.685 -11.885 -20.649 1.00 0.00 N ATOM 0 H ASN A 98 4.273 -14.605 -18.880 1.00 0.00 H new ATOM 0 HA ASN A 98 2.190 -13.508 -17.156 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.512 -14.255 -20.047 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.892 -14.295 -19.378 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.614 -10.881 -20.815 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.683 -12.533 -21.436 1.00 0.00 H new ATOM 492 N TYR A 99 2.645 -16.656 -17.547 1.00 0.00 N ATOM 493 CA TYR A 99 2.191 -17.987 -17.163 1.00 0.00 C ATOM 494 C TYR A 99 2.815 -18.415 -15.839 1.00 0.00 C ATOM 495 O TYR A 99 3.139 -19.587 -15.641 1.00 0.00 O ATOM 496 CB TYR A 99 2.537 -19.001 -18.255 1.00 0.00 C ATOM 497 CG TYR A 99 1.582 -18.979 -19.427 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.316 -17.798 -20.109 1.00 0.00 C ATOM 499 CD2 TYR A 99 0.945 -20.138 -19.852 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.444 -17.772 -21.180 1.00 0.00 C ATOM 501 CE2 TYR A 99 0.072 -20.122 -20.923 1.00 0.00 C ATOM 502 CZ TYR A 99 -0.175 -18.937 -21.583 1.00 0.00 C ATOM 503 OH TYR A 99 -1.044 -18.917 -22.650 1.00 0.00 O ATOM 0 H TYR A 99 3.608 -16.619 -17.881 1.00 0.00 H new ATOM 0 HA TYR A 99 1.109 -17.952 -17.038 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.546 -18.803 -18.616 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.544 -20.001 -17.821 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.800 -16.884 -19.796 1.00 0.00 H new ATOM 0 HD2 TYR A 99 1.135 -21.068 -19.336 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.248 -16.845 -21.699 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.414 -21.032 -21.241 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.393 -19.820 -22.805 1.00 0.00 H new ATOM 513 N LEU A 100 2.981 -17.457 -14.934 1.00 0.00 N ATOM 514 CA LEU A 100 3.566 -17.733 -13.626 1.00 0.00 C ATOM 515 C LEU A 100 2.522 -17.595 -12.522 1.00 0.00 C ATOM 516 O LEU A 100 1.532 -16.880 -12.676 1.00 0.00 O ATOM 517 CB LEU A 100 4.736 -16.785 -13.358 1.00 0.00 C ATOM 518 CG LEU A 100 4.388 -15.299 -13.262 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.839 -14.968 -11.883 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.608 -14.445 -13.572 1.00 0.00 C ATOM 0 H LEU A 100 2.719 -16.482 -15.082 1.00 0.00 H new ATOM 0 HA LEU A 100 3.932 -18.760 -13.629 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.215 -17.086 -12.427 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.472 -16.915 -14.152 1.00 0.00 H new ATOM 0 HG LEU A 100 3.617 -15.077 -14.000 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.597 -13.906 -11.833 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.939 -15.555 -11.699 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.587 -15.205 -11.127 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.342 -13.390 -13.499 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.400 -14.670 -12.858 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.957 -14.662 -14.582 1.00 0.00 H new ATOM 532 N ASN A 101 2.751 -18.282 -11.408 1.00 0.00 N ATOM 533 CA ASN A 101 1.831 -18.235 -10.278 1.00 0.00 C ATOM 534 C ASN A 101 2.240 -17.147 -9.289 1.00 0.00 C ATOM 535 O ASN A 101 3.243 -16.461 -9.486 1.00 0.00 O ATOM 536 CB ASN A 101 1.788 -19.591 -9.571 1.00 0.00 C ATOM 537 CG ASN A 101 0.674 -20.479 -10.090 1.00 0.00 C ATOM 538 OD1 ASN A 101 0.233 -20.337 -11.231 1.00 0.00 O ATOM 539 ND2 ASN A 101 0.212 -21.400 -9.252 1.00 0.00 N ATOM 0 H ASN A 101 3.566 -18.878 -11.264 1.00 0.00 H new ATOM 0 HA ASN A 101 0.838 -18.000 -10.660 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.744 -20.097 -9.704 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.656 -19.435 -8.500 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.538 -22.026 -9.545 1.00 0.00 H new ATOM 0 HD22 ASN A 101 0.608 -21.482 -8.315 1.00 0.00 H new ATOM 546 N GLU A 102 1.456 -16.995 -8.227 1.00 0.00 N ATOM 547 CA GLU A 102 1.736 -15.990 -7.208 1.00 0.00 C ATOM 548 C GLU A 102 2.974 -16.366 -6.399 1.00 0.00 C ATOM 549 O GLU A 102 3.355 -15.664 -5.462 1.00 0.00 O ATOM 550 CB GLU A 102 0.534 -15.828 -6.275 1.00 0.00 C ATOM 551 CG GLU A 102 -0.778 -15.598 -7.007 1.00 0.00 C ATOM 552 CD GLU A 102 -1.548 -16.883 -7.242 1.00 0.00 C ATOM 553 OE1 GLU A 102 -1.572 -17.736 -6.330 1.00 0.00 O ATOM 554 OE2 GLU A 102 -2.126 -17.035 -8.338 1.00 0.00 O ATOM 0 H GLU A 102 0.622 -17.555 -8.050 1.00 0.00 H new ATOM 0 HA GLU A 102 1.926 -15.042 -7.712 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.443 -16.720 -5.655 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.717 -14.990 -5.603 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.395 -14.909 -6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.576 -15.119 -7.965 1.00 0.00 H new ATOM 561 N LYS A 103 3.599 -17.479 -6.768 1.00 0.00 N ATOM 562 CA LYS A 103 4.795 -17.950 -6.079 1.00 0.00 C ATOM 563 C LYS A 103 6.028 -17.181 -6.542 1.00 0.00 C ATOM 564 O LYS A 103 7.043 -17.141 -5.848 1.00 0.00 O ATOM 565 CB LYS A 103 4.993 -19.448 -6.324 1.00 0.00 C ATOM 566 CG LYS A 103 3.693 -20.230 -6.394 1.00 0.00 C ATOM 567 CD LYS A 103 2.819 -19.969 -5.178 1.00 0.00 C ATOM 568 CE LYS A 103 3.462 -20.499 -3.905 1.00 0.00 C ATOM 569 NZ LYS A 103 3.269 -19.570 -2.758 1.00 0.00 N ATOM 0 H LYS A 103 3.297 -18.072 -7.541 1.00 0.00 H new ATOM 0 HA LYS A 103 4.661 -17.777 -5.011 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.541 -19.586 -7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.612 -19.859 -5.527 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.151 -19.956 -7.299 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.912 -21.296 -6.464 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.642 -18.898 -5.079 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.847 -20.441 -5.319 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.035 -21.472 -3.660 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.528 -20.652 -4.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.356 -20.097 -1.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.992 -18.823 -2.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.324 -19.139 -2.815 1.00 0.00 H new ATOM 583 N GLY A 104 5.932 -16.570 -7.719 1.00 0.00 N ATOM 584 CA GLY A 104 7.046 -15.809 -8.253 1.00 0.00 C ATOM 585 C GLY A 104 7.745 -16.526 -9.390 1.00 0.00 C ATOM 586 O GLY A 104 8.463 -15.907 -10.177 1.00 0.00 O ATOM 0 H GLY A 104 5.102 -16.589 -8.312 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.686 -14.842 -8.604 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.763 -15.612 -7.456 1.00 0.00 H new ATOM 590 N PHE A 105 7.538 -17.835 -9.479 1.00 0.00 N ATOM 591 CA PHE A 105 8.157 -18.638 -10.527 1.00 0.00 C ATOM 592 C PHE A 105 7.100 -19.224 -11.459 1.00 0.00 C ATOM 593 O PHE A 105 5.987 -19.537 -11.035 1.00 0.00 O ATOM 594 CB PHE A 105 8.990 -19.764 -9.912 1.00 0.00 C ATOM 595 CG PHE A 105 8.163 -20.842 -9.272 1.00 0.00 C ATOM 596 CD1 PHE A 105 7.733 -20.718 -7.961 1.00 0.00 C ATOM 597 CD2 PHE A 105 7.813 -21.979 -9.982 1.00 0.00 C ATOM 598 CE1 PHE A 105 6.972 -21.708 -7.369 1.00 0.00 C ATOM 599 CE2 PHE A 105 7.052 -22.973 -9.397 1.00 0.00 C ATOM 600 CZ PHE A 105 6.630 -22.837 -8.089 1.00 0.00 C ATOM 0 H PHE A 105 6.946 -18.363 -8.838 1.00 0.00 H new ATOM 0 HA PHE A 105 8.810 -17.988 -11.109 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.614 -20.208 -10.687 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.662 -19.341 -9.165 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.996 -19.837 -7.395 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.139 -22.090 -11.006 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.645 -21.600 -6.345 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.788 -23.855 -9.962 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.034 -23.612 -7.630 1.00 0.00 H new ATOM 610 N LEU A 106 7.456 -19.368 -12.731 1.00 0.00 N ATOM 611 CA LEU A 106 6.538 -19.915 -13.725 1.00 0.00 C ATOM 612 C LEU A 106 5.779 -21.113 -13.163 1.00 0.00 C ATOM 613 O LEU A 106 6.335 -21.919 -12.417 1.00 0.00 O ATOM 614 CB LEU A 106 7.305 -20.326 -14.983 1.00 0.00 C ATOM 615 CG LEU A 106 8.318 -19.311 -15.513 1.00 0.00 C ATOM 616 CD1 LEU A 106 9.146 -19.920 -16.635 1.00 0.00 C ATOM 617 CD2 LEU A 106 7.611 -18.052 -15.993 1.00 0.00 C ATOM 0 H LEU A 106 8.373 -19.114 -13.098 1.00 0.00 H new ATOM 0 HA LEU A 106 5.816 -19.140 -13.984 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.830 -21.259 -14.776 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.583 -20.535 -15.772 1.00 0.00 H new ATOM 0 HG LEU A 106 8.990 -19.038 -14.699 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.862 -19.183 -17.000 1.00 0.00 H new ATOM 0 HD12 LEU A 106 9.682 -20.792 -16.260 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.488 -20.222 -17.450 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.348 -17.341 -16.367 1.00 0.00 H new ATOM 0 HD22 LEU A 106 6.915 -18.308 -16.792 1.00 0.00 H new ATOM 0 HD23 LEU A 106 7.063 -17.604 -15.164 1.00 0.00 H new ATOM 629 N SER A 107 4.506 -21.224 -13.529 1.00 0.00 N ATOM 630 CA SER A 107 3.670 -22.323 -13.062 1.00 0.00 C ATOM 631 C SER A 107 3.870 -23.565 -13.926 1.00 0.00 C ATOM 632 O SER A 107 3.375 -24.645 -13.606 1.00 0.00 O ATOM 633 CB SER A 107 2.196 -21.912 -13.075 1.00 0.00 C ATOM 634 OG SER A 107 1.489 -22.515 -12.005 1.00 0.00 O ATOM 0 H SER A 107 4.031 -20.566 -14.147 1.00 0.00 H new ATOM 0 HA SER A 107 3.965 -22.561 -12.040 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.117 -20.827 -13.002 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.743 -22.201 -14.023 1.00 0.00 H new ATOM 0 HG SER A 107 0.684 -21.992 -11.809 1.00 0.00 H new ATOM 640 N LYS A 108 4.601 -23.402 -15.023 1.00 0.00 N ATOM 641 CA LYS A 108 4.871 -24.508 -15.935 1.00 0.00 C ATOM 642 C LYS A 108 6.236 -24.348 -16.596 1.00 0.00 C ATOM 643 O LYS A 108 6.734 -23.233 -16.750 1.00 0.00 O ATOM 644 CB LYS A 108 3.780 -24.590 -17.005 1.00 0.00 C ATOM 645 CG LYS A 108 2.598 -23.674 -16.741 1.00 0.00 C ATOM 646 CD LYS A 108 1.492 -23.882 -17.762 1.00 0.00 C ATOM 647 CE LYS A 108 0.613 -25.069 -17.398 1.00 0.00 C ATOM 648 NZ LYS A 108 0.149 -25.807 -18.606 1.00 0.00 N ATOM 0 H LYS A 108 5.018 -22.514 -15.303 1.00 0.00 H new ATOM 0 HA LYS A 108 4.874 -25.432 -15.356 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.213 -24.340 -17.973 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.424 -25.618 -17.071 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.209 -23.859 -15.740 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.928 -22.636 -16.768 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.881 -22.982 -17.826 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.930 -24.041 -18.747 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.168 -25.747 -16.749 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.250 -24.721 -16.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.658 -26.413 -18.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.143 -25.127 -19.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.924 -26.397 -18.972 1.00 0.00 H new ATOM 662 N SER A 109 6.835 -25.469 -16.985 1.00 0.00 N ATOM 663 CA SER A 109 8.144 -25.452 -17.627 1.00 0.00 C ATOM 664 C SER A 109 8.129 -24.565 -18.868 1.00 0.00 C ATOM 665 O SER A 109 7.075 -24.312 -19.452 1.00 0.00 O ATOM 666 CB SER A 109 8.566 -26.873 -18.007 1.00 0.00 C ATOM 667 OG SER A 109 7.583 -27.499 -18.813 1.00 0.00 O ATOM 0 H SER A 109 6.435 -26.400 -16.867 1.00 0.00 H new ATOM 0 HA SER A 109 8.864 -25.043 -16.918 1.00 0.00 H new ATOM 0 HB2 SER A 109 9.515 -26.843 -18.543 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.729 -27.461 -17.104 1.00 0.00 H new ATOM 0 HG SER A 109 6.793 -27.701 -18.269 1.00 0.00 H new ATOM 673 N VAL A 110 9.307 -24.095 -19.266 1.00 0.00 N ATOM 674 CA VAL A 110 9.431 -23.236 -20.438 1.00 0.00 C ATOM 675 C VAL A 110 9.104 -24.001 -21.716 1.00 0.00 C ATOM 676 O VAL A 110 8.542 -23.443 -22.658 1.00 0.00 O ATOM 677 CB VAL A 110 10.849 -22.647 -20.555 1.00 0.00 C ATOM 678 CG1 VAL A 110 10.881 -21.533 -21.590 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.328 -22.142 -19.202 1.00 0.00 C ATOM 0 H VAL A 110 10.189 -24.295 -18.794 1.00 0.00 H new ATOM 0 HA VAL A 110 8.717 -22.422 -20.311 1.00 0.00 H new ATOM 0 HB VAL A 110 11.526 -23.436 -20.884 1.00 0.00 H new ATOM 0 HG11 VAL A 110 11.891 -21.129 -21.659 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.582 -21.929 -22.560 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.193 -20.741 -21.294 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.332 -21.729 -19.302 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.651 -21.367 -18.842 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.345 -22.968 -18.491 1.00 0.00 H new ATOM 689 N GLU A 111 9.460 -25.282 -21.741 1.00 0.00 N ATOM 690 CA GLU A 111 9.204 -26.123 -22.904 1.00 0.00 C ATOM 691 C GLU A 111 7.724 -26.104 -23.274 1.00 0.00 C ATOM 692 O GLU A 111 7.362 -25.806 -24.412 1.00 0.00 O ATOM 693 CB GLU A 111 9.655 -27.559 -22.632 1.00 0.00 C ATOM 694 CG GLU A 111 11.162 -27.746 -22.691 1.00 0.00 C ATOM 695 CD GLU A 111 11.744 -28.214 -21.371 1.00 0.00 C ATOM 696 OE1 GLU A 111 11.196 -29.172 -20.787 1.00 0.00 O ATOM 697 OE2 GLU A 111 12.747 -27.621 -20.923 1.00 0.00 O ATOM 0 H GLU A 111 9.926 -25.759 -20.969 1.00 0.00 H new ATOM 0 HA GLU A 111 9.775 -25.723 -23.742 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.298 -27.863 -21.648 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.186 -28.222 -23.359 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.404 -28.471 -23.468 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.630 -26.804 -22.977 1.00 0.00 H new ATOM 704 N GLU A 112 6.873 -26.425 -22.304 1.00 0.00 N ATOM 705 CA GLU A 112 5.432 -26.446 -22.529 1.00 0.00 C ATOM 706 C GLU A 112 4.904 -25.041 -22.804 1.00 0.00 C ATOM 707 O GLU A 112 4.025 -24.852 -23.645 1.00 0.00 O ATOM 708 CB GLU A 112 4.714 -27.045 -21.318 1.00 0.00 C ATOM 709 CG GLU A 112 4.994 -26.309 -20.019 1.00 0.00 C ATOM 710 CD GLU A 112 4.395 -27.006 -18.813 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.153 -27.129 -18.755 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.167 -27.428 -17.927 1.00 0.00 O ATOM 0 H GLU A 112 7.156 -26.674 -21.356 1.00 0.00 H new ATOM 0 HA GLU A 112 5.235 -27.067 -23.403 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.640 -27.040 -21.504 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.014 -28.087 -21.207 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.072 -26.217 -19.883 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.594 -25.297 -20.085 1.00 0.00 H new ATOM 719 N ILE A 113 5.445 -24.061 -22.088 1.00 0.00 N ATOM 720 CA ILE A 113 5.029 -22.675 -22.255 1.00 0.00 C ATOM 721 C ILE A 113 5.332 -22.175 -23.664 1.00 0.00 C ATOM 722 O ILE A 113 4.565 -21.403 -24.238 1.00 0.00 O ATOM 723 CB ILE A 113 5.722 -21.752 -21.235 1.00 0.00 C ATOM 724 CG1 ILE A 113 5.121 -21.954 -19.842 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.597 -20.298 -21.666 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.900 -21.265 -18.743 1.00 0.00 C ATOM 0 H ILE A 113 6.172 -24.202 -21.387 1.00 0.00 H new ATOM 0 HA ILE A 113 3.953 -22.647 -22.086 1.00 0.00 H new ATOM 0 HB ILE A 113 6.781 -22.009 -21.195 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.097 -21.581 -19.839 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.072 -23.022 -19.627 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.092 -19.658 -20.935 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.067 -20.166 -22.641 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.543 -20.027 -21.731 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.417 -21.451 -17.784 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.918 -21.655 -18.719 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.927 -20.192 -18.934 1.00 0.00 H new ATOM 738 N SER A 114 6.455 -22.623 -24.215 1.00 0.00 N ATOM 739 CA SER A 114 6.862 -22.220 -25.556 1.00 0.00 C ATOM 740 C SER A 114 6.043 -22.952 -26.615 1.00 0.00 C ATOM 741 O SER A 114 5.793 -22.422 -27.698 1.00 0.00 O ATOM 742 CB SER A 114 8.352 -22.499 -25.766 1.00 0.00 C ATOM 743 OG SER A 114 8.907 -21.612 -26.722 1.00 0.00 O ATOM 0 H SER A 114 7.099 -23.265 -23.754 1.00 0.00 H new ATOM 0 HA SER A 114 6.682 -21.150 -25.657 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.882 -22.396 -24.819 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.489 -23.528 -26.097 1.00 0.00 H new ATOM 0 HG SER A 114 8.915 -22.043 -27.602 1.00 0.00 H new ATOM 749 N ASP A 115 5.628 -24.172 -26.294 1.00 0.00 N ATOM 750 CA ASP A 115 4.835 -24.978 -27.216 1.00 0.00 C ATOM 751 C ASP A 115 3.388 -24.495 -27.254 1.00 0.00 C ATOM 752 O ASP A 115 2.728 -24.561 -28.290 1.00 0.00 O ATOM 753 CB ASP A 115 4.884 -26.452 -26.811 1.00 0.00 C ATOM 754 CG ASP A 115 5.412 -27.340 -27.920 1.00 0.00 C ATOM 755 OD1 ASP A 115 4.836 -27.313 -29.028 1.00 0.00 O ATOM 756 OD2 ASP A 115 6.403 -28.061 -27.681 1.00 0.00 O ATOM 0 H ASP A 115 5.827 -24.625 -25.402 1.00 0.00 H new ATOM 0 HA ASP A 115 5.261 -24.870 -28.213 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.515 -26.563 -25.929 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.884 -26.782 -26.530 1.00 0.00 H new ATOM 761 N VAL A 116 2.902 -24.011 -26.115 1.00 0.00 N ATOM 762 CA VAL A 116 1.533 -23.518 -26.018 1.00 0.00 C ATOM 763 C VAL A 116 1.400 -22.138 -26.653 1.00 0.00 C ATOM 764 O VAL A 116 0.392 -21.831 -27.291 1.00 0.00 O ATOM 765 CB VAL A 116 1.067 -23.443 -24.552 1.00 0.00 C ATOM 766 CG1 VAL A 116 1.974 -22.524 -23.749 1.00 0.00 C ATOM 767 CG2 VAL A 116 -0.380 -22.978 -24.476 1.00 0.00 C ATOM 0 H VAL A 116 3.435 -23.950 -25.248 1.00 0.00 H new ATOM 0 HA VAL A 116 0.902 -24.225 -26.557 1.00 0.00 H new ATOM 0 HB VAL A 116 1.127 -24.441 -24.119 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.629 -22.484 -22.716 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.995 -22.906 -23.776 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.950 -21.523 -24.179 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.693 -22.931 -23.433 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.469 -21.989 -24.927 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -1.017 -23.680 -25.014 1.00 0.00 H new ATOM 777 N LEU A 117 2.422 -21.310 -26.474 1.00 0.00 N ATOM 778 CA LEU A 117 2.421 -19.961 -27.030 1.00 0.00 C ATOM 779 C LEU A 117 2.761 -19.985 -28.517 1.00 0.00 C ATOM 780 O LEU A 117 2.756 -18.948 -29.182 1.00 0.00 O ATOM 781 CB LEU A 117 3.420 -19.078 -26.281 1.00 0.00 C ATOM 782 CG LEU A 117 4.808 -18.953 -26.908 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.866 -17.757 -27.845 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.874 -18.838 -25.827 1.00 0.00 C ATOM 0 H LEU A 117 3.263 -21.548 -25.948 1.00 0.00 H new ATOM 0 HA LEU A 117 1.420 -19.547 -26.911 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.994 -18.079 -26.189 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.534 -19.470 -25.270 1.00 0.00 H new ATOM 0 HG LEU A 117 5.004 -19.854 -27.490 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.862 -17.685 -28.282 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.130 -17.881 -28.639 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.648 -16.847 -27.287 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.856 -18.750 -26.292 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.681 -17.955 -25.218 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.850 -19.727 -25.196 1.00 0.00 H new ATOM 796 N ARG A 118 3.055 -21.174 -29.033 1.00 0.00 N ATOM 797 CA ARG A 118 3.396 -21.333 -30.441 1.00 0.00 C ATOM 798 C ARG A 118 4.748 -20.695 -30.748 1.00 0.00 C ATOM 799 O ARG A 118 4.862 -19.860 -31.646 1.00 0.00 O ATOM 800 CB ARG A 118 2.314 -20.709 -31.324 1.00 0.00 C ATOM 801 CG ARG A 118 0.899 -21.004 -30.853 1.00 0.00 C ATOM 802 CD ARG A 118 0.642 -22.500 -30.764 1.00 0.00 C ATOM 803 NE ARG A 118 -0.722 -22.797 -30.337 1.00 0.00 N ATOM 804 CZ ARG A 118 -1.106 -23.980 -29.871 1.00 0.00 C ATOM 805 NH1 ARG A 118 -0.232 -24.972 -29.772 1.00 0.00 N ATOM 806 NH2 ARG A 118 -2.366 -24.173 -29.502 1.00 0.00 N ATOM 0 H ARG A 118 3.064 -22.041 -28.497 1.00 0.00 H new ATOM 0 HA ARG A 118 3.459 -22.400 -30.655 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.460 -19.629 -31.355 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.433 -21.076 -32.344 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.737 -20.547 -29.877 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.184 -20.551 -31.540 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.825 -22.958 -31.736 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.347 -22.948 -30.063 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.419 -22.055 -30.400 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.738 -24.828 -30.054 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.529 -25.880 -29.414 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -3.041 -23.412 -29.576 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.659 -25.082 -29.144 1.00 0.00 H new ATOM 820 N CYS A 119 5.768 -21.093 -29.996 1.00 0.00 N ATOM 821 CA CYS A 119 7.112 -20.559 -30.186 1.00 0.00 C ATOM 822 C CYS A 119 8.166 -21.627 -29.909 1.00 0.00 C ATOM 823 O CYS A 119 8.007 -22.450 -29.008 1.00 0.00 O ATOM 824 CB CYS A 119 7.339 -19.353 -29.273 1.00 0.00 C ATOM 825 SG CYS A 119 9.039 -18.737 -29.272 1.00 0.00 S ATOM 0 H CYS A 119 5.690 -21.783 -29.249 1.00 0.00 H new ATOM 0 HA CYS A 119 7.206 -20.242 -31.225 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.672 -18.547 -29.581 1.00 0.00 H new ATOM 0 HB3 CYS A 119 7.062 -19.625 -28.254 1.00 0.00 H new ATOM 0 HG CYS A 119 9.859 -19.728 -29.085 1.00 0.00 H new ATOM 831 N SER A 120 9.240 -21.608 -30.692 1.00 0.00 N ATOM 832 CA SER A 120 10.317 -22.578 -30.534 1.00 0.00 C ATOM 833 C SER A 120 11.027 -22.390 -29.197 1.00 0.00 C ATOM 834 O SER A 120 11.321 -21.266 -28.790 1.00 0.00 O ATOM 835 CB SER A 120 11.322 -22.447 -31.681 1.00 0.00 C ATOM 836 OG SER A 120 10.842 -21.566 -32.681 1.00 0.00 O ATOM 0 H SER A 120 9.387 -20.932 -31.442 1.00 0.00 H new ATOM 0 HA SER A 120 9.879 -23.576 -30.555 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.273 -22.081 -31.295 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.511 -23.428 -32.117 1.00 0.00 H new ATOM 0 HG SER A 120 11.503 -21.498 -33.402 1.00 0.00 H new ATOM 842 N VAL A 121 11.300 -23.499 -28.517 1.00 0.00 N ATOM 843 CA VAL A 121 11.976 -23.458 -27.226 1.00 0.00 C ATOM 844 C VAL A 121 13.251 -22.626 -27.300 1.00 0.00 C ATOM 845 O VAL A 121 13.461 -21.722 -26.492 1.00 0.00 O ATOM 846 CB VAL A 121 12.328 -24.874 -26.732 1.00 0.00 C ATOM 847 CG1 VAL A 121 11.196 -25.442 -25.889 1.00 0.00 C ATOM 848 CG2 VAL A 121 12.637 -25.787 -27.908 1.00 0.00 C ATOM 0 H VAL A 121 11.063 -24.437 -28.839 1.00 0.00 H new ATOM 0 HA VAL A 121 11.285 -22.996 -26.521 1.00 0.00 H new ATOM 0 HB VAL A 121 13.219 -24.811 -26.107 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.462 -26.443 -25.549 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.027 -24.798 -25.026 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.287 -25.492 -26.488 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.884 -26.783 -27.540 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.766 -25.846 -28.561 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.483 -25.387 -28.467 1.00 0.00 H new ATOM 858 N GLU A 122 14.100 -22.938 -28.274 1.00 0.00 N ATOM 859 CA GLU A 122 15.355 -22.219 -28.453 1.00 0.00 C ATOM 860 C GLU A 122 15.118 -20.712 -28.488 1.00 0.00 C ATOM 861 O GLU A 122 15.789 -19.952 -27.790 1.00 0.00 O ATOM 862 CB GLU A 122 16.047 -22.667 -29.742 1.00 0.00 C ATOM 863 CG GLU A 122 15.129 -22.683 -30.952 1.00 0.00 C ATOM 864 CD GLU A 122 15.782 -23.302 -32.172 1.00 0.00 C ATOM 865 OE1 GLU A 122 15.739 -24.544 -32.302 1.00 0.00 O ATOM 866 OE2 GLU A 122 16.338 -22.546 -32.997 1.00 0.00 O ATOM 0 H GLU A 122 13.941 -23.684 -28.951 1.00 0.00 H new ATOM 0 HA GLU A 122 16.000 -22.449 -27.605 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.887 -22.003 -29.943 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.458 -23.666 -29.595 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.223 -23.238 -30.709 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.825 -21.663 -31.186 1.00 0.00 H new ATOM 873 N GLU A 123 14.160 -20.288 -29.306 1.00 0.00 N ATOM 874 CA GLU A 123 13.836 -18.872 -29.434 1.00 0.00 C ATOM 875 C GLU A 123 13.457 -18.277 -28.081 1.00 0.00 C ATOM 876 O GLU A 123 14.021 -17.269 -27.653 1.00 0.00 O ATOM 877 CB GLU A 123 12.690 -18.676 -30.428 1.00 0.00 C ATOM 878 CG GLU A 123 13.136 -18.114 -31.768 1.00 0.00 C ATOM 879 CD GLU A 123 14.222 -18.948 -32.418 1.00 0.00 C ATOM 880 OE1 GLU A 123 15.413 -18.681 -32.155 1.00 0.00 O ATOM 881 OE2 GLU A 123 13.880 -19.868 -33.190 1.00 0.00 O ATOM 0 H GLU A 123 13.595 -20.905 -29.890 1.00 0.00 H new ATOM 0 HA GLU A 123 14.721 -18.355 -29.805 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.194 -19.633 -30.592 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.951 -18.005 -29.990 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.278 -18.056 -32.437 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.500 -17.096 -31.628 1.00 0.00 H new ATOM 888 N LEU A 124 12.498 -18.907 -27.412 1.00 0.00 N ATOM 889 CA LEU A 124 12.042 -18.440 -26.107 1.00 0.00 C ATOM 890 C LEU A 124 13.204 -18.352 -25.124 1.00 0.00 C ATOM 891 O LEU A 124 13.217 -17.496 -24.239 1.00 0.00 O ATOM 892 CB LEU A 124 10.964 -19.376 -25.557 1.00 0.00 C ATOM 893 CG LEU A 124 9.887 -18.723 -24.690 1.00 0.00 C ATOM 894 CD1 LEU A 124 8.812 -19.734 -24.322 1.00 0.00 C ATOM 895 CD2 LEU A 124 10.505 -18.120 -23.436 1.00 0.00 C ATOM 0 H LEU A 124 12.021 -19.742 -27.751 1.00 0.00 H new ATOM 0 HA LEU A 124 11.620 -17.443 -26.232 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.476 -19.869 -26.398 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.452 -20.154 -24.970 1.00 0.00 H new ATOM 0 HG LEU A 124 9.422 -17.922 -25.264 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.054 -19.251 -23.705 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.349 -20.119 -25.230 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.262 -20.557 -23.767 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.724 -17.660 -22.831 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.996 -18.904 -22.859 1.00 0.00 H new ATOM 0 HD23 LEU A 124 11.238 -17.364 -23.719 1.00 0.00 H new ATOM 907 N GLU A 125 14.180 -19.240 -25.287 1.00 0.00 N ATOM 908 CA GLU A 125 15.347 -19.260 -24.413 1.00 0.00 C ATOM 909 C GLU A 125 16.197 -18.008 -24.612 1.00 0.00 C ATOM 910 O GLU A 125 16.504 -17.294 -23.657 1.00 0.00 O ATOM 911 CB GLU A 125 16.190 -20.509 -24.680 1.00 0.00 C ATOM 912 CG GLU A 125 16.041 -21.583 -23.615 1.00 0.00 C ATOM 913 CD GLU A 125 14.615 -22.083 -23.486 1.00 0.00 C ATOM 914 OE1 GLU A 125 13.787 -21.367 -22.886 1.00 0.00 O ATOM 915 OE2 GLU A 125 14.328 -23.191 -23.986 1.00 0.00 O ATOM 0 H GLU A 125 14.186 -19.954 -26.015 1.00 0.00 H new ATOM 0 HA GLU A 125 14.996 -19.280 -23.381 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.909 -20.927 -25.647 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.239 -20.221 -24.749 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.695 -22.421 -23.855 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.371 -21.186 -22.655 1.00 0.00 H new ATOM 922 N LYS A 126 16.575 -17.749 -25.859 1.00 0.00 N ATOM 923 CA LYS A 126 17.388 -16.584 -26.186 1.00 0.00 C ATOM 924 C LYS A 126 16.734 -15.303 -25.678 1.00 0.00 C ATOM 925 O LYS A 126 17.368 -14.498 -24.995 1.00 0.00 O ATOM 926 CB LYS A 126 17.603 -16.494 -27.698 1.00 0.00 C ATOM 927 CG LYS A 126 18.232 -17.740 -28.298 1.00 0.00 C ATOM 928 CD LYS A 126 19.498 -18.138 -27.558 1.00 0.00 C ATOM 929 CE LYS A 126 20.537 -17.028 -27.596 1.00 0.00 C ATOM 930 NZ LYS A 126 21.886 -17.544 -27.959 1.00 0.00 N ATOM 0 H LYS A 126 16.331 -18.331 -26.660 1.00 0.00 H new ATOM 0 HA LYS A 126 18.354 -16.698 -25.694 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.644 -16.312 -28.183 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.238 -15.635 -27.916 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.517 -18.562 -28.265 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.464 -17.562 -29.348 1.00 0.00 H new ATOM 0 HD2 LYS A 126 19.256 -18.376 -26.522 1.00 0.00 H new ATOM 0 HD3 LYS A 126 19.913 -19.042 -28.004 1.00 0.00 H new ATOM 0 HE2 LYS A 126 20.232 -16.270 -28.317 1.00 0.00 H new ATOM 0 HE3 LYS A 126 20.584 -16.541 -26.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 22.566 -16.757 -27.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 22.188 -18.249 -27.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 21.847 -17.986 -28.900 1.00 0.00 H new ATOM 944 N VAL A 127 15.461 -15.120 -26.015 1.00 0.00 N ATOM 945 CA VAL A 127 14.720 -13.939 -25.590 1.00 0.00 C ATOM 946 C VAL A 127 14.571 -13.898 -24.074 1.00 0.00 C ATOM 947 O VAL A 127 14.645 -12.833 -23.461 1.00 0.00 O ATOM 948 CB VAL A 127 13.321 -13.893 -26.233 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.432 -13.802 -27.748 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.506 -15.110 -25.823 1.00 0.00 C ATOM 0 H VAL A 127 14.922 -15.775 -26.581 1.00 0.00 H new ATOM 0 HA VAL A 127 15.293 -13.072 -25.919 1.00 0.00 H new ATOM 0 HB VAL A 127 12.806 -13.001 -25.876 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.434 -13.771 -28.185 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.975 -12.897 -28.019 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.966 -14.673 -28.127 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.521 -15.061 -26.286 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.016 -16.016 -26.150 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.397 -15.126 -24.739 1.00 0.00 H new ATOM 960 N ARG A 128 14.362 -15.065 -23.474 1.00 0.00 N ATOM 961 CA ARG A 128 14.202 -15.164 -22.028 1.00 0.00 C ATOM 962 C ARG A 128 15.448 -14.655 -21.308 1.00 0.00 C ATOM 963 O ARG A 128 15.353 -14.021 -20.257 1.00 0.00 O ATOM 964 CB ARG A 128 13.921 -16.611 -21.621 1.00 0.00 C ATOM 965 CG ARG A 128 13.874 -16.824 -20.117 1.00 0.00 C ATOM 966 CD ARG A 128 13.780 -18.300 -19.765 1.00 0.00 C ATOM 967 NE ARG A 128 15.023 -19.011 -20.050 1.00 0.00 N ATOM 968 CZ ARG A 128 15.349 -20.173 -19.495 1.00 0.00 C ATOM 969 NH1 ARG A 128 14.526 -20.753 -18.631 1.00 0.00 N ATOM 970 NH2 ARG A 128 16.499 -20.759 -19.804 1.00 0.00 N ATOM 0 H ARG A 128 14.299 -15.956 -23.967 1.00 0.00 H new ATOM 0 HA ARG A 128 13.355 -14.542 -21.738 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.970 -16.923 -22.053 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.691 -17.255 -22.046 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.766 -16.396 -19.660 1.00 0.00 H new ATOM 0 HG3 ARG A 128 13.017 -16.294 -19.700 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.536 -18.406 -18.708 1.00 0.00 H new ATOM 0 HD3 ARG A 128 12.965 -18.755 -20.327 1.00 0.00 H new ATOM 0 HE ARG A 128 15.677 -18.592 -20.712 1.00 0.00 H new ATOM 0 HH11 ARG A 128 13.641 -20.307 -18.392 1.00 0.00 H new ATOM 0 HH12 ARG A 128 14.779 -21.645 -18.206 1.00 0.00 H new ATOM 0 HH21 ARG A 128 17.134 -20.317 -20.469 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.748 -21.651 -19.377 1.00 0.00 H new ATOM 984 N GLN A 129 16.613 -14.937 -21.881 1.00 0.00 N ATOM 985 CA GLN A 129 17.877 -14.509 -21.293 1.00 0.00 C ATOM 986 C GLN A 129 18.065 -13.003 -21.443 1.00 0.00 C ATOM 987 O GLN A 129 18.392 -12.308 -20.481 1.00 0.00 O ATOM 988 CB GLN A 129 19.045 -15.249 -21.948 1.00 0.00 C ATOM 989 CG GLN A 129 19.076 -16.736 -21.634 1.00 0.00 C ATOM 990 CD GLN A 129 19.282 -17.018 -20.159 1.00 0.00 C ATOM 991 OE1 GLN A 129 20.412 -17.172 -19.697 1.00 0.00 O ATOM 992 NE2 GLN A 129 18.187 -17.086 -19.411 1.00 0.00 N ATOM 0 H GLN A 129 16.708 -15.460 -22.752 1.00 0.00 H new ATOM 0 HA GLN A 129 17.854 -14.749 -20.230 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.989 -15.115 -23.028 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.981 -14.797 -21.619 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.141 -17.192 -21.960 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.876 -17.207 -22.205 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.270 -16.952 -19.836 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.263 -17.272 -18.411 1.00 0.00 H new ATOM 1001 N LYS A 130 17.856 -12.504 -22.657 1.00 0.00 N ATOM 1002 CA LYS A 130 18.001 -11.080 -22.934 1.00 0.00 C ATOM 1003 C LYS A 130 17.080 -10.255 -22.042 1.00 0.00 C ATOM 1004 O LYS A 130 17.425 -9.147 -21.631 1.00 0.00 O ATOM 1005 CB LYS A 130 17.695 -10.793 -24.406 1.00 0.00 C ATOM 1006 CG LYS A 130 16.299 -10.241 -24.641 1.00 0.00 C ATOM 1007 CD LYS A 130 15.985 -10.132 -26.123 1.00 0.00 C ATOM 1008 CE LYS A 130 16.914 -9.149 -26.819 1.00 0.00 C ATOM 1009 NZ LYS A 130 17.649 -9.785 -27.948 1.00 0.00 N ATOM 0 H LYS A 130 17.586 -13.065 -23.465 1.00 0.00 H new ATOM 0 HA LYS A 130 19.032 -10.797 -22.721 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.427 -10.082 -24.789 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.814 -11.712 -24.979 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.565 -10.887 -24.159 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.212 -9.259 -24.177 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.077 -11.113 -26.589 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.951 -9.813 -26.254 1.00 0.00 H new ATOM 0 HE2 LYS A 130 16.335 -8.304 -27.192 1.00 0.00 H new ATOM 0 HE3 LYS A 130 17.629 -8.752 -26.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 18.271 -9.083 -28.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 18.221 -10.575 -27.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 16.968 -10.142 -28.649 1.00 0.00 H new ATOM 1023 N VAL A 131 15.905 -10.803 -21.744 1.00 0.00 N ATOM 1024 CA VAL A 131 14.935 -10.118 -20.898 1.00 0.00 C ATOM 1025 C VAL A 131 15.197 -10.400 -19.423 1.00 0.00 C ATOM 1026 O VAL A 131 14.901 -9.573 -18.560 1.00 0.00 O ATOM 1027 CB VAL A 131 13.494 -10.540 -21.242 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.224 -10.357 -22.727 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.247 -11.981 -20.820 1.00 0.00 C ATOM 0 H VAL A 131 15.603 -11.719 -22.076 1.00 0.00 H new ATOM 0 HA VAL A 131 15.048 -9.050 -21.087 1.00 0.00 H new ATOM 0 HB VAL A 131 12.805 -9.900 -20.691 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.201 -10.660 -22.951 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.359 -9.309 -22.995 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.918 -10.970 -23.301 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.224 -12.263 -21.070 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.943 -12.638 -21.343 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.397 -12.076 -19.745 1.00 0.00 H new ATOM 1039 N LEU A 132 15.755 -11.572 -19.140 1.00 0.00 N ATOM 1040 CA LEU A 132 16.059 -11.963 -17.768 1.00 0.00 C ATOM 1041 C LEU A 132 17.115 -11.045 -17.161 1.00 0.00 C ATOM 1042 O LEU A 132 17.076 -10.741 -15.969 1.00 0.00 O ATOM 1043 CB LEU A 132 16.542 -13.414 -17.726 1.00 0.00 C ATOM 1044 CG LEU A 132 17.592 -13.741 -16.663 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.489 -15.199 -16.242 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.989 -13.431 -17.181 1.00 0.00 C ATOM 0 H LEU A 132 16.006 -12.268 -19.842 1.00 0.00 H new ATOM 0 HA LEU A 132 15.146 -11.873 -17.180 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.678 -14.059 -17.565 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.952 -13.668 -18.703 1.00 0.00 H new ATOM 0 HG LEU A 132 17.403 -13.118 -15.789 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.244 -15.413 -15.485 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.498 -15.390 -15.830 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.652 -15.840 -17.108 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.724 -13.670 -16.412 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.188 -14.028 -18.071 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.057 -12.373 -17.432 1.00 0.00 H new ATOM 1058 N ARG A 133 18.056 -10.606 -17.990 1.00 0.00 N ATOM 1059 CA ARG A 133 19.123 -9.722 -17.535 1.00 0.00 C ATOM 1060 C ARG A 133 18.559 -8.377 -17.086 1.00 0.00 C ATOM 1061 O ARG A 133 19.170 -7.673 -16.280 1.00 0.00 O ATOM 1062 CB ARG A 133 20.149 -9.510 -18.649 1.00 0.00 C ATOM 1063 CG ARG A 133 19.642 -8.641 -19.788 1.00 0.00 C ATOM 1064 CD ARG A 133 20.271 -9.037 -21.114 1.00 0.00 C ATOM 1065 NE ARG A 133 21.693 -8.707 -21.166 1.00 0.00 N ATOM 1066 CZ ARG A 133 22.380 -8.592 -22.297 1.00 0.00 C ATOM 1067 NH1 ARG A 133 21.779 -8.779 -23.464 1.00 0.00 N ATOM 1068 NH2 ARG A 133 23.671 -8.289 -22.262 1.00 0.00 N ATOM 0 H ARG A 133 18.102 -10.848 -18.980 1.00 0.00 H new ATOM 0 HA ARG A 133 19.614 -10.194 -16.684 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.043 -9.053 -18.225 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.445 -10.480 -19.048 1.00 0.00 H new ATOM 0 HG2 ARG A 133 18.558 -8.728 -19.858 1.00 0.00 H new ATOM 0 HG3 ARG A 133 19.865 -7.595 -19.576 1.00 0.00 H new ATOM 0 HD2 ARG A 133 20.141 -10.108 -21.271 1.00 0.00 H new ATOM 0 HD3 ARG A 133 19.751 -8.530 -21.927 1.00 0.00 H new ATOM 0 HE ARG A 133 22.185 -8.557 -20.285 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.786 -9.012 -23.495 1.00 0.00 H new ATOM 0 HH12 ARG A 133 22.309 -8.690 -24.331 1.00 0.00 H new ATOM 0 HH21 ARG A 133 24.137 -8.144 -21.366 1.00 0.00 H new ATOM 0 HH22 ARG A 133 24.198 -8.201 -23.131 1.00 0.00 H new ATOM 1082 N LEU A 134 17.392 -8.025 -17.613 1.00 0.00 N ATOM 1083 CA LEU A 134 16.745 -6.763 -17.268 1.00 0.00 C ATOM 1084 C LEU A 134 16.270 -6.774 -15.818 1.00 0.00 C ATOM 1085 O LEU A 134 15.882 -7.816 -15.291 1.00 0.00 O ATOM 1086 CB LEU A 134 15.563 -6.501 -18.202 1.00 0.00 C ATOM 1087 CG LEU A 134 15.899 -5.840 -19.540 1.00 0.00 C ATOM 1088 CD1 LEU A 134 17.072 -6.544 -20.204 1.00 0.00 C ATOM 1089 CD2 LEU A 134 14.684 -5.843 -20.456 1.00 0.00 C ATOM 0 H LEU A 134 16.874 -8.595 -18.281 1.00 0.00 H new ATOM 0 HA LEU A 134 17.477 -5.964 -17.386 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.067 -7.451 -18.403 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.844 -5.871 -17.678 1.00 0.00 H new ATOM 0 HG LEU A 134 16.184 -4.805 -19.351 1.00 0.00 H new ATOM 0 HD11 LEU A 134 17.296 -6.060 -21.154 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.945 -6.489 -19.554 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.817 -7.589 -20.381 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.941 -5.369 -21.403 1.00 0.00 H new ATOM 0 HD22 LEU A 134 14.368 -6.870 -20.638 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.871 -5.292 -19.984 1.00 0.00 H new ATOM 1101 N GLU A 135 16.302 -5.608 -15.182 1.00 0.00 N ATOM 1102 CA GLU A 135 15.873 -5.484 -13.794 1.00 0.00 C ATOM 1103 C GLU A 135 14.395 -5.111 -13.712 1.00 0.00 C ATOM 1104 O GLU A 135 13.916 -4.214 -14.407 1.00 0.00 O ATOM 1105 CB GLU A 135 16.716 -4.434 -13.067 1.00 0.00 C ATOM 1106 CG GLU A 135 17.927 -5.013 -12.354 1.00 0.00 C ATOM 1107 CD GLU A 135 19.200 -4.884 -13.167 1.00 0.00 C ATOM 1108 OE1 GLU A 135 19.436 -3.793 -13.728 1.00 0.00 O ATOM 1109 OE2 GLU A 135 19.960 -5.872 -13.242 1.00 0.00 O ATOM 0 H GLU A 135 16.620 -4.736 -15.605 1.00 0.00 H new ATOM 0 HA GLU A 135 16.014 -6.451 -13.310 1.00 0.00 H new ATOM 0 HB2 GLU A 135 17.051 -3.687 -13.787 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.090 -3.917 -12.340 1.00 0.00 H new ATOM 0 HG2 GLU A 135 18.058 -4.506 -11.398 1.00 0.00 H new ATOM 0 HG3 GLU A 135 17.746 -6.065 -12.134 1.00 0.00 H new ATOM 1116 N PRO A 136 13.655 -5.814 -12.843 1.00 0.00 N ATOM 1117 CA PRO A 136 14.213 -6.884 -12.011 1.00 0.00 C ATOM 1118 C PRO A 136 14.599 -8.113 -12.828 1.00 0.00 C ATOM 1119 O PRO A 136 13.906 -8.483 -13.777 1.00 0.00 O ATOM 1120 CB PRO A 136 13.071 -7.219 -11.049 1.00 0.00 C ATOM 1121 CG PRO A 136 11.834 -6.814 -11.774 1.00 0.00 C ATOM 1122 CD PRO A 136 12.214 -5.621 -12.606 1.00 0.00 C ATOM 0 HA PRO A 136 15.131 -6.574 -11.512 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.057 -8.281 -10.805 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.174 -6.678 -10.109 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.466 -7.626 -12.401 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.036 -6.564 -11.075 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.654 -5.588 -13.541 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.015 -4.686 -12.082 1.00 0.00 H new ATOM 1130 N LEU A 137 15.708 -8.742 -12.455 1.00 0.00 N ATOM 1131 CA LEU A 137 16.186 -9.930 -13.153 1.00 0.00 C ATOM 1132 C LEU A 137 15.049 -10.922 -13.379 1.00 0.00 C ATOM 1133 O LEU A 137 14.009 -10.850 -12.726 1.00 0.00 O ATOM 1134 CB LEU A 137 17.309 -10.596 -12.357 1.00 0.00 C ATOM 1135 CG LEU A 137 18.544 -9.735 -12.090 1.00 0.00 C ATOM 1136 CD1 LEU A 137 18.717 -8.695 -13.186 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.443 -9.065 -10.728 1.00 0.00 C ATOM 0 H LEU A 137 16.293 -8.449 -11.673 1.00 0.00 H new ATOM 0 HA LEU A 137 16.572 -9.621 -14.124 1.00 0.00 H new ATOM 0 HB2 LEU A 137 16.904 -10.922 -11.399 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.624 -11.492 -12.892 1.00 0.00 H new ATOM 0 HG LEU A 137 19.421 -10.382 -12.090 1.00 0.00 H new ATOM 0 HD11 LEU A 137 19.601 -8.092 -12.979 1.00 0.00 H new ATOM 0 HD12 LEU A 137 18.836 -9.195 -14.147 1.00 0.00 H new ATOM 0 HD13 LEU A 137 17.838 -8.051 -13.219 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.331 -8.456 -10.555 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.557 -8.431 -10.699 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.369 -9.827 -9.952 1.00 0.00 H new ATOM 1149 N GLY A 138 15.257 -11.851 -14.308 1.00 0.00 N ATOM 1150 CA GLY A 138 14.243 -12.846 -14.602 1.00 0.00 C ATOM 1151 C GLY A 138 14.110 -13.881 -13.503 1.00 0.00 C ATOM 1152 O GLY A 138 14.605 -15.001 -13.632 1.00 0.00 O ATOM 0 H GLY A 138 16.110 -11.932 -14.862 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.283 -12.350 -14.748 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.489 -13.345 -15.539 1.00 0.00 H new ATOM 1156 N VAL A 139 13.442 -13.507 -12.416 1.00 0.00 N ATOM 1157 CA VAL A 139 13.247 -14.411 -11.289 1.00 0.00 C ATOM 1158 C VAL A 139 12.447 -15.641 -11.704 1.00 0.00 C ATOM 1159 O VAL A 139 12.711 -16.751 -11.240 1.00 0.00 O ATOM 1160 CB VAL A 139 12.522 -13.709 -10.126 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.313 -12.939 -10.636 1.00 0.00 C ATOM 1162 CG2 VAL A 139 12.111 -14.720 -9.066 1.00 0.00 C ATOM 0 H VAL A 139 13.027 -12.584 -12.292 1.00 0.00 H new ATOM 0 HA VAL A 139 14.238 -14.721 -10.956 1.00 0.00 H new ATOM 0 HB VAL A 139 13.210 -12.997 -9.670 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.814 -12.450 -9.800 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.638 -12.187 -11.355 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.620 -13.628 -11.119 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.600 -14.206 -8.252 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.440 -15.457 -9.507 1.00 0.00 H new ATOM 0 HG23 VAL A 139 12.998 -15.222 -8.679 1.00 0.00 H new ATOM 1172 N CYS A 140 11.469 -15.436 -12.580 1.00 0.00 N ATOM 1173 CA CYS A 140 10.630 -16.529 -13.057 1.00 0.00 C ATOM 1174 C CYS A 140 11.393 -17.412 -14.039 1.00 0.00 C ATOM 1175 O CYS A 140 11.144 -18.614 -14.132 1.00 0.00 O ATOM 1176 CB CYS A 140 9.368 -15.977 -13.723 1.00 0.00 C ATOM 1177 SG CYS A 140 9.691 -14.913 -15.148 1.00 0.00 S ATOM 0 H CYS A 140 11.238 -14.524 -12.974 1.00 0.00 H new ATOM 0 HA CYS A 140 10.344 -17.136 -12.198 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.743 -16.812 -14.041 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.797 -15.414 -12.985 1.00 0.00 H new ATOM 0 HG CYS A 140 8.743 -14.030 -15.254 1.00 0.00 H new ATOM 1183 N SER A 141 12.322 -16.807 -14.772 1.00 0.00 N ATOM 1184 CA SER A 141 13.118 -17.537 -15.752 1.00 0.00 C ATOM 1185 C SER A 141 14.006 -18.572 -15.068 1.00 0.00 C ATOM 1186 O SER A 141 13.862 -19.774 -15.288 1.00 0.00 O ATOM 1187 CB SER A 141 13.979 -16.568 -16.565 1.00 0.00 C ATOM 1188 OG SER A 141 15.191 -17.179 -16.971 1.00 0.00 O ATOM 0 H SER A 141 12.542 -15.813 -14.706 1.00 0.00 H new ATOM 0 HA SER A 141 12.435 -18.057 -16.424 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.425 -16.233 -17.442 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.197 -15.682 -15.968 1.00 0.00 H new ATOM 0 HG SER A 141 15.640 -16.609 -17.630 1.00 0.00 H new ATOM 1194 N LYS A 142 14.926 -18.095 -14.236 1.00 0.00 N ATOM 1195 CA LYS A 142 15.839 -18.976 -13.517 1.00 0.00 C ATOM 1196 C LYS A 142 15.202 -19.483 -12.226 1.00 0.00 C ATOM 1197 O LYS A 142 15.042 -20.688 -12.034 1.00 0.00 O ATOM 1198 CB LYS A 142 17.145 -18.244 -13.200 1.00 0.00 C ATOM 1199 CG LYS A 142 18.370 -18.886 -13.828 1.00 0.00 C ATOM 1200 CD LYS A 142 18.472 -18.562 -15.309 1.00 0.00 C ATOM 1201 CE LYS A 142 19.785 -19.056 -15.897 1.00 0.00 C ATOM 1202 NZ LYS A 142 20.919 -18.150 -15.561 1.00 0.00 N ATOM 0 H LYS A 142 15.059 -17.102 -14.043 1.00 0.00 H new ATOM 0 HA LYS A 142 16.056 -19.832 -14.156 1.00 0.00 H new ATOM 0 HB2 LYS A 142 17.067 -17.213 -13.546 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.278 -18.208 -12.119 1.00 0.00 H new ATOM 0 HG2 LYS A 142 19.267 -18.538 -13.316 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.325 -19.967 -13.693 1.00 0.00 H new ATOM 0 HD2 LYS A 142 17.638 -19.020 -15.841 1.00 0.00 H new ATOM 0 HD3 LYS A 142 18.389 -17.485 -15.454 1.00 0.00 H new ATOM 0 HE2 LYS A 142 19.997 -20.057 -15.522 1.00 0.00 H new ATOM 0 HE3 LYS A 142 19.691 -19.134 -16.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 21.796 -18.521 -15.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 20.729 -17.201 -15.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 21.025 -18.095 -14.528 1.00 0.00 H new ATOM 1216 N ASP A 143 14.840 -18.555 -11.347 1.00 0.00 N ATOM 1217 CA ASP A 143 14.218 -18.908 -10.076 1.00 0.00 C ATOM 1218 C ASP A 143 14.253 -17.730 -9.108 1.00 0.00 C ATOM 1219 O ASP A 143 14.677 -16.631 -9.467 1.00 0.00 O ATOM 1220 CB ASP A 143 14.924 -20.115 -9.456 1.00 0.00 C ATOM 1221 CG ASP A 143 14.090 -21.378 -9.536 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.879 -21.310 -9.239 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.649 -22.435 -9.897 1.00 0.00 O ATOM 0 H ASP A 143 14.966 -17.553 -11.491 1.00 0.00 H new ATOM 0 HA ASP A 143 13.177 -19.166 -10.269 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.874 -20.278 -9.965 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.154 -19.901 -8.412 1.00 0.00 H new ATOM 1228 N VAL A 144 13.804 -17.966 -7.879 1.00 0.00 N ATOM 1229 CA VAL A 144 13.784 -16.924 -6.859 1.00 0.00 C ATOM 1230 C VAL A 144 15.193 -16.610 -6.367 1.00 0.00 C ATOM 1231 O VAL A 144 15.619 -15.456 -6.368 1.00 0.00 O ATOM 1232 CB VAL A 144 12.911 -17.331 -5.658 1.00 0.00 C ATOM 1233 CG1 VAL A 144 12.680 -16.142 -4.738 1.00 0.00 C ATOM 1234 CG2 VAL A 144 11.588 -17.912 -6.134 1.00 0.00 C ATOM 0 H VAL A 144 13.449 -18.870 -7.566 1.00 0.00 H new ATOM 0 HA VAL A 144 13.358 -16.035 -7.323 1.00 0.00 H new ATOM 0 HB VAL A 144 13.437 -18.100 -5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.061 -16.449 -3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.638 -15.775 -4.370 1.00 0.00 H new ATOM 0 HG13 VAL A 144 12.175 -15.348 -5.289 1.00 0.00 H new ATOM 0 HG21 VAL A 144 10.983 -18.194 -5.272 1.00 0.00 H new ATOM 0 HG22 VAL A 144 11.054 -17.166 -6.723 1.00 0.00 H new ATOM 0 HG23 VAL A 144 11.777 -18.792 -6.748 1.00 0.00 H new ATOM 1244 N TRP A 145 15.910 -17.646 -5.946 1.00 0.00 N ATOM 1245 CA TRP A 145 17.272 -17.481 -5.451 1.00 0.00 C ATOM 1246 C TRP A 145 18.263 -17.381 -6.605 1.00 0.00 C ATOM 1247 O TRP A 145 19.311 -16.749 -6.482 1.00 0.00 O ATOM 1248 CB TRP A 145 17.650 -18.648 -4.538 1.00 0.00 C ATOM 1249 CG TRP A 145 17.465 -19.989 -5.181 1.00 0.00 C ATOM 1250 CD1 TRP A 145 18.330 -20.616 -6.033 1.00 0.00 C ATOM 1251 CD2 TRP A 145 16.345 -20.867 -5.026 1.00 0.00 C ATOM 1252 NE1 TRP A 145 17.814 -21.831 -6.416 1.00 0.00 N ATOM 1253 CE2 TRP A 145 16.598 -22.009 -5.812 1.00 0.00 C ATOM 1254 CE3 TRP A 145 15.153 -20.802 -4.299 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 15.703 -23.072 -5.890 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 14.266 -21.858 -4.378 1.00 0.00 C ATOM 1257 CH2 TRP A 145 14.544 -22.981 -5.168 1.00 0.00 C ATOM 0 H TRP A 145 15.571 -18.608 -5.937 1.00 0.00 H new ATOM 0 HA TRP A 145 17.314 -16.554 -4.880 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.691 -18.539 -4.234 1.00 0.00 H new ATOM 0 HB3 TRP A 145 17.046 -18.601 -3.632 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.279 -20.216 -6.358 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.264 -22.493 -7.048 1.00 0.00 H new ATOM 0 HE3 TRP A 145 14.929 -19.941 -3.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 15.916 -23.938 -6.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 13.342 -21.817 -3.821 1.00 0.00 H new ATOM 0 HH2 TRP A 145 13.830 -23.790 -5.208 1.00 0.00 H new ATOM 1268 N GLU A 146 17.924 -18.010 -7.727 1.00 0.00 N ATOM 1269 CA GLU A 146 18.786 -17.991 -8.903 1.00 0.00 C ATOM 1270 C GLU A 146 18.906 -16.578 -9.467 1.00 0.00 C ATOM 1271 O GLU A 146 19.849 -16.266 -10.195 1.00 0.00 O ATOM 1272 CB GLU A 146 18.243 -18.936 -9.976 1.00 0.00 C ATOM 1273 CG GLU A 146 18.402 -20.407 -9.629 1.00 0.00 C ATOM 1274 CD GLU A 146 19.821 -20.762 -9.230 1.00 0.00 C ATOM 1275 OE1 GLU A 146 20.761 -20.306 -9.913 1.00 0.00 O ATOM 1276 OE2 GLU A 146 19.990 -21.497 -8.234 1.00 0.00 O ATOM 0 H GLU A 146 17.060 -18.538 -7.846 1.00 0.00 H new ATOM 0 HA GLU A 146 19.777 -18.328 -8.601 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.186 -18.721 -10.136 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.755 -18.736 -10.917 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.725 -20.659 -8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.107 -21.013 -10.486 1.00 0.00 H new ATOM 1283 N PHE A 147 17.944 -15.727 -9.126 1.00 0.00 N ATOM 1284 CA PHE A 147 17.939 -14.348 -9.599 1.00 0.00 C ATOM 1285 C PHE A 147 19.280 -13.674 -9.321 1.00 0.00 C ATOM 1286 O PHE A 147 19.763 -12.873 -10.123 1.00 0.00 O ATOM 1287 CB PHE A 147 16.811 -13.561 -8.930 1.00 0.00 C ATOM 1288 CG PHE A 147 17.295 -12.559 -7.921 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.519 -12.932 -6.606 1.00 0.00 C ATOM 1290 CD2 PHE A 147 17.525 -11.242 -8.288 1.00 0.00 C ATOM 1291 CE1 PHE A 147 17.965 -12.013 -5.676 1.00 0.00 C ATOM 1292 CE2 PHE A 147 17.971 -10.319 -7.362 1.00 0.00 C ATOM 1293 CZ PHE A 147 18.191 -10.704 -6.054 1.00 0.00 C ATOM 0 H PHE A 147 17.157 -15.969 -8.523 1.00 0.00 H new ATOM 0 HA PHE A 147 17.774 -14.360 -10.676 1.00 0.00 H new ATOM 0 HB2 PHE A 147 16.236 -13.043 -9.697 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.133 -14.259 -8.440 1.00 0.00 H new ATOM 0 HD1 PHE A 147 17.343 -13.954 -6.304 1.00 0.00 H new ATOM 0 HD2 PHE A 147 17.354 -10.934 -9.309 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.137 -12.318 -4.654 1.00 0.00 H new ATOM 0 HE2 PHE A 147 18.148 -9.296 -7.661 1.00 0.00 H new ATOM 0 HZ PHE A 147 18.539 -9.983 -5.329 1.00 0.00 H new ATOM 1303 N LEU A 148 19.874 -14.002 -8.179 1.00 0.00 N ATOM 1304 CA LEU A 148 21.159 -13.428 -7.793 1.00 0.00 C ATOM 1305 C LEU A 148 22.289 -14.003 -8.642 1.00 0.00 C ATOM 1306 O LEU A 148 23.127 -13.264 -9.159 1.00 0.00 O ATOM 1307 CB LEU A 148 21.433 -13.692 -6.312 1.00 0.00 C ATOM 1308 CG LEU A 148 22.655 -12.988 -5.720 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.778 -11.577 -6.273 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.571 -12.962 -4.200 1.00 0.00 C ATOM 0 H LEU A 148 19.487 -14.662 -7.504 1.00 0.00 H new ATOM 0 HA LEU A 148 21.114 -12.352 -7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.554 -13.392 -5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.554 -14.766 -6.171 1.00 0.00 H new ATOM 0 HG LEU A 148 23.546 -13.547 -6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.653 -11.092 -5.841 1.00 0.00 H new ATOM 0 HD12 LEU A 148 22.885 -11.619 -7.357 1.00 0.00 H new ATOM 0 HD13 LEU A 148 21.884 -11.007 -6.019 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.449 -12.457 -3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.672 -12.427 -3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.532 -13.983 -3.820 1.00 0.00 H new ATOM 1322 N GLU A 149 22.303 -15.325 -8.782 1.00 0.00 N ATOM 1323 CA GLU A 149 23.330 -15.998 -9.569 1.00 0.00 C ATOM 1324 C GLU A 149 23.421 -15.399 -10.970 1.00 0.00 C ATOM 1325 O GLU A 149 24.492 -14.977 -11.409 1.00 0.00 O ATOM 1326 CB GLU A 149 23.033 -17.496 -9.662 1.00 0.00 C ATOM 1327 CG GLU A 149 22.729 -18.140 -8.319 1.00 0.00 C ATOM 1328 CD GLU A 149 23.025 -19.627 -8.306 1.00 0.00 C ATOM 1329 OE1 GLU A 149 23.457 -20.155 -9.352 1.00 0.00 O ATOM 1330 OE2 GLU A 149 22.824 -20.263 -7.250 1.00 0.00 O ATOM 0 H GLU A 149 21.616 -15.950 -8.361 1.00 0.00 H new ATOM 0 HA GLU A 149 24.287 -15.855 -9.068 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.185 -17.649 -10.329 1.00 0.00 H new ATOM 0 HB3 GLU A 149 23.888 -18.000 -10.112 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.317 -17.649 -7.543 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.679 -17.980 -8.073 1.00 0.00 H new ATOM 1337 N LEU A 150 22.291 -15.365 -11.667 1.00 0.00 N ATOM 1338 CA LEU A 150 22.242 -14.818 -13.019 1.00 0.00 C ATOM 1339 C LEU A 150 22.543 -13.323 -13.013 1.00 0.00 C ATOM 1340 O LEU A 150 23.209 -12.811 -13.912 1.00 0.00 O ATOM 1341 CB LEU A 150 20.868 -15.071 -13.642 1.00 0.00 C ATOM 1342 CG LEU A 150 19.706 -14.269 -13.055 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.605 -12.907 -13.725 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.400 -15.036 -13.202 1.00 0.00 C ATOM 0 H LEU A 150 21.396 -15.710 -11.319 1.00 0.00 H new ATOM 0 HA LEU A 150 23.003 -15.320 -13.616 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.930 -14.855 -14.709 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.637 -16.132 -13.544 1.00 0.00 H new ATOM 0 HG LEU A 150 19.896 -14.115 -11.993 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.773 -12.351 -13.294 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.531 -12.354 -13.567 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.439 -13.039 -14.794 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.584 -14.450 -12.779 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.204 -15.221 -14.258 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.475 -15.987 -12.675 1.00 0.00 H new ATOM 1356 N GLN A 151 22.049 -12.629 -11.992 1.00 0.00 N ATOM 1357 CA GLN A 151 22.267 -11.193 -11.869 1.00 0.00 C ATOM 1358 C GLN A 151 23.756 -10.864 -11.897 1.00 0.00 C ATOM 1359 O GLN A 151 24.166 -9.851 -12.465 1.00 0.00 O ATOM 1360 CB GLN A 151 21.641 -10.670 -10.575 1.00 0.00 C ATOM 1361 CG GLN A 151 21.865 -9.184 -10.348 1.00 0.00 C ATOM 1362 CD GLN A 151 23.210 -8.886 -9.716 1.00 0.00 C ATOM 1363 OE1 GLN A 151 23.866 -9.777 -9.174 1.00 0.00 O ATOM 1364 NE2 GLN A 151 23.630 -7.628 -9.781 1.00 0.00 N ATOM 0 H GLN A 151 21.496 -13.038 -11.239 1.00 0.00 H new ATOM 0 HA GLN A 151 21.790 -10.704 -12.718 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.569 -10.869 -10.593 1.00 0.00 H new ATOM 0 HB3 GLN A 151 22.053 -11.224 -9.732 1.00 0.00 H new ATOM 0 HG2 GLN A 151 21.792 -8.660 -11.301 1.00 0.00 H new ATOM 0 HG3 GLN A 151 21.073 -8.795 -9.708 1.00 0.00 H new ATOM 0 HE21 GLN A 151 23.055 -6.921 -10.239 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.528 -7.368 -9.373 1.00 0.00 H new ATOM 1373 N ILE A 152 24.559 -11.725 -11.281 1.00 0.00 N ATOM 1374 CA ILE A 152 26.002 -11.525 -11.237 1.00 0.00 C ATOM 1375 C ILE A 152 26.641 -11.830 -12.588 1.00 0.00 C ATOM 1376 O ILE A 152 27.357 -11.001 -13.148 1.00 0.00 O ATOM 1377 CB ILE A 152 26.659 -12.408 -10.160 1.00 0.00 C ATOM 1378 CG1 ILE A 152 25.956 -12.217 -8.814 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.141 -12.082 -10.040 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.755 -13.506 -8.049 1.00 0.00 C ATOM 0 H ILE A 152 24.235 -12.567 -10.806 1.00 0.00 H new ATOM 0 HA ILE A 152 26.168 -10.477 -10.988 1.00 0.00 H new ATOM 0 HB ILE A 152 26.559 -13.452 -10.456 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.540 -11.529 -8.203 1.00 0.00 H new ATOM 0 HG13 ILE A 152 24.986 -11.749 -8.983 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.592 -12.714 -9.275 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.632 -12.263 -10.996 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.262 -11.035 -9.763 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.251 -13.295 -7.106 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.145 -14.189 -8.641 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.723 -13.965 -7.848 1.00 0.00 H new ATOM 1392 N GLU A 153 26.375 -13.026 -13.105 1.00 0.00 N ATOM 1393 CA GLU A 153 26.923 -13.439 -14.392 1.00 0.00 C ATOM 1394 C GLU A 153 26.626 -12.401 -15.469 1.00 0.00 C ATOM 1395 O GLU A 153 27.381 -12.257 -16.431 1.00 0.00 O ATOM 1396 CB GLU A 153 26.349 -14.796 -14.803 1.00 0.00 C ATOM 1397 CG GLU A 153 26.971 -15.362 -16.069 1.00 0.00 C ATOM 1398 CD GLU A 153 28.298 -16.048 -15.811 1.00 0.00 C ATOM 1399 OE1 GLU A 153 28.606 -16.321 -14.632 1.00 0.00 O ATOM 1400 OE2 GLU A 153 29.029 -16.312 -16.789 1.00 0.00 O ATOM 0 H GLU A 153 25.785 -13.724 -12.653 1.00 0.00 H new ATOM 0 HA GLU A 153 28.004 -13.527 -14.286 1.00 0.00 H new ATOM 0 HB2 GLU A 153 26.495 -15.505 -13.988 1.00 0.00 H new ATOM 0 HB3 GLU A 153 25.273 -14.697 -14.950 1.00 0.00 H new ATOM 0 HG2 GLU A 153 26.280 -16.074 -16.522 1.00 0.00 H new ATOM 0 HG3 GLU A 153 27.117 -14.557 -16.789 1.00 0.00 H new ATOM 1407 N GLU A 154 25.522 -11.680 -15.301 1.00 0.00 N ATOM 1408 CA GLU A 154 25.124 -10.656 -16.260 1.00 0.00 C ATOM 1409 C GLU A 154 25.702 -9.297 -15.875 1.00 0.00 C ATOM 1410 O GLU A 154 26.360 -8.640 -16.682 1.00 0.00 O ATOM 1411 CB GLU A 154 23.599 -10.569 -16.344 1.00 0.00 C ATOM 1412 CG GLU A 154 22.949 -11.816 -16.920 1.00 0.00 C ATOM 1413 CD GLU A 154 23.635 -12.302 -18.182 1.00 0.00 C ATOM 1414 OE1 GLU A 154 23.846 -11.480 -19.097 1.00 0.00 O ATOM 1415 OE2 GLU A 154 23.963 -13.505 -18.252 1.00 0.00 O ATOM 0 H GLU A 154 24.887 -11.786 -14.510 1.00 0.00 H new ATOM 0 HA GLU A 154 25.518 -10.936 -17.237 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.198 -10.388 -15.347 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.326 -9.711 -16.958 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.968 -12.609 -16.172 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.901 -11.608 -17.138 1.00 0.00 H new ATOM 1422 N ILE A 155 25.450 -8.883 -14.638 1.00 0.00 N ATOM 1423 CA ILE A 155 25.945 -7.603 -14.146 1.00 0.00 C ATOM 1424 C ILE A 155 27.450 -7.651 -13.906 1.00 0.00 C ATOM 1425 O ILE A 155 28.227 -7.049 -14.647 1.00 0.00 O ATOM 1426 CB ILE A 155 25.241 -7.192 -12.839 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.736 -7.041 -13.071 1.00 0.00 C ATOM 1428 CG2 ILE A 155 25.833 -5.896 -12.304 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.391 -6.130 -14.228 1.00 0.00 C ATOM 0 H ILE A 155 24.906 -9.415 -13.958 1.00 0.00 H new ATOM 0 HA ILE A 155 25.726 -6.863 -14.916 1.00 0.00 H new ATOM 0 HB ILE A 155 25.398 -7.974 -12.097 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.304 -8.025 -13.253 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.274 -6.653 -12.163 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.325 -5.618 -11.380 1.00 0.00 H new ATOM 0 HG22 ILE A 155 26.896 -6.036 -12.106 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.702 -5.104 -13.042 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.308 -6.070 -14.334 1.00 0.00 H new ATOM 0 HD12 ILE A 155 23.793 -5.134 -14.040 1.00 0.00 H new ATOM 0 HD13 ILE A 155 23.823 -6.528 -15.146 1.00 0.00 H new ATOM 1441 N TYR A 156 27.855 -8.373 -12.867 1.00 0.00 N ATOM 1442 CA TYR A 156 29.267 -8.499 -12.528 1.00 0.00 C ATOM 1443 C TYR A 156 29.773 -9.910 -12.817 1.00 0.00 C ATOM 1444 O TYR A 156 29.897 -10.748 -11.924 1.00 0.00 O ATOM 1445 CB TYR A 156 29.493 -8.157 -11.054 1.00 0.00 C ATOM 1446 CG TYR A 156 28.826 -6.870 -10.623 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.309 -5.639 -11.048 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.713 -6.886 -9.791 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.703 -4.460 -10.655 1.00 0.00 C ATOM 1450 CE2 TYR A 156 27.101 -5.713 -9.394 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.600 -4.503 -9.829 1.00 0.00 C ATOM 1452 OH TYR A 156 26.993 -3.332 -9.437 1.00 0.00 O ATOM 0 H TYR A 156 27.225 -8.880 -12.245 1.00 0.00 H new ATOM 0 HA TYR A 156 29.826 -7.797 -13.147 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.118 -8.975 -10.438 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.564 -8.082 -10.867 1.00 0.00 H new ATOM 0 HD1 TYR A 156 30.172 -5.602 -11.696 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.320 -7.832 -9.449 1.00 0.00 H new ATOM 0 HE1 TYR A 156 29.092 -3.511 -10.993 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.237 -5.743 -8.747 1.00 0.00 H new ATOM 0 HH TYR A 156 26.230 -3.537 -8.858 1.00 0.00 H new ATOM 1462 N PRO A 157 30.072 -10.179 -14.096 1.00 0.00 N ATOM 1463 CA PRO A 157 30.570 -11.486 -14.534 1.00 0.00 C ATOM 1464 C PRO A 157 31.987 -11.762 -14.042 1.00 0.00 C ATOM 1465 O PRO A 157 32.444 -12.904 -14.047 1.00 0.00 O ATOM 1466 CB PRO A 157 30.546 -11.381 -16.061 1.00 0.00 C ATOM 1467 CG PRO A 157 30.657 -9.923 -16.343 1.00 0.00 C ATOM 1468 CD PRO A 157 29.949 -9.228 -15.213 1.00 0.00 C ATOM 0 HA PRO A 157 29.968 -12.304 -14.139 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.371 -11.935 -16.509 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.625 -11.794 -16.472 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.701 -9.614 -16.398 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.200 -9.675 -17.301 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.412 -8.270 -14.978 1.00 0.00 H new ATOM 0 HD3 PRO A 157 28.906 -9.027 -15.456 1.00 0.00 H new ATOM 1476 N GLU A 158 32.677 -10.707 -13.618 1.00 0.00 N ATOM 1477 CA GLU A 158 34.042 -10.838 -13.122 1.00 0.00 C ATOM 1478 C GLU A 158 34.055 -11.401 -11.704 1.00 0.00 C ATOM 1479 O GLU A 158 34.935 -12.181 -11.344 1.00 0.00 O ATOM 1480 CB GLU A 158 34.750 -9.481 -13.151 1.00 0.00 C ATOM 1481 CG GLU A 158 34.603 -8.746 -14.472 1.00 0.00 C ATOM 1482 CD GLU A 158 35.583 -7.597 -14.612 1.00 0.00 C ATOM 1483 OE1 GLU A 158 36.471 -7.466 -13.743 1.00 0.00 O ATOM 1484 OE2 GLU A 158 35.462 -6.829 -15.589 1.00 0.00 O ATOM 0 H GLU A 158 32.314 -9.754 -13.608 1.00 0.00 H new ATOM 0 HA GLU A 158 34.573 -11.532 -13.774 1.00 0.00 H new ATOM 0 HB2 GLU A 158 34.353 -8.856 -12.351 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.810 -9.629 -12.943 1.00 0.00 H new ATOM 0 HG2 GLU A 158 34.752 -9.448 -15.293 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.586 -8.364 -14.560 1.00 0.00 H new ATOM 1491 N GLU A 159 33.072 -10.999 -10.905 1.00 0.00 N ATOM 1492 CA GLU A 159 32.972 -11.462 -9.526 1.00 0.00 C ATOM 1493 C GLU A 159 31.909 -12.549 -9.394 1.00 0.00 C ATOM 1494 O GLU A 159 31.284 -12.695 -8.344 1.00 0.00 O ATOM 1495 CB GLU A 159 32.641 -10.294 -8.595 1.00 0.00 C ATOM 1496 CG GLU A 159 33.552 -9.092 -8.778 1.00 0.00 C ATOM 1497 CD GLU A 159 35.022 -9.466 -8.754 1.00 0.00 C ATOM 1498 OE1 GLU A 159 35.541 -9.758 -7.657 1.00 0.00 O ATOM 1499 OE2 GLU A 159 35.652 -9.466 -9.832 1.00 0.00 O ATOM 0 H GLU A 159 32.334 -10.354 -11.188 1.00 0.00 H new ATOM 0 HA GLU A 159 33.936 -11.883 -9.240 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.609 -9.986 -8.765 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.706 -10.635 -7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 159 33.320 -8.606 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 159 33.353 -8.366 -7.990 1.00 0.00 H new ATOM 1506 N GLU A 160 31.711 -13.309 -10.466 1.00 0.00 N ATOM 1507 CA GLU A 160 30.723 -14.382 -10.470 1.00 0.00 C ATOM 1508 C GLU A 160 30.995 -15.375 -9.345 1.00 0.00 C ATOM 1509 O GLU A 160 30.088 -15.751 -8.603 1.00 0.00 O ATOM 1510 CB GLU A 160 30.730 -15.106 -11.818 1.00 0.00 C ATOM 1511 CG GLU A 160 32.110 -15.572 -12.251 1.00 0.00 C ATOM 1512 CD GLU A 160 32.124 -16.114 -13.668 1.00 0.00 C ATOM 1513 OE1 GLU A 160 31.347 -15.607 -14.504 1.00 0.00 O ATOM 1514 OE2 GLU A 160 32.912 -17.044 -13.940 1.00 0.00 O ATOM 0 H GLU A 160 32.221 -13.202 -11.343 1.00 0.00 H new ATOM 0 HA GLU A 160 29.740 -13.938 -10.310 1.00 0.00 H new ATOM 0 HB2 GLU A 160 30.066 -15.968 -11.761 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.324 -14.441 -12.580 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.810 -14.740 -12.177 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.460 -16.345 -11.567 1.00 0.00 H new ATOM 1521 N GLU A 161 32.250 -15.797 -9.225 1.00 0.00 N ATOM 1522 CA GLU A 161 32.640 -16.748 -8.191 1.00 0.00 C ATOM 1523 C GLU A 161 32.528 -16.120 -6.804 1.00 0.00 C ATOM 1524 O GLU A 161 32.034 -16.747 -5.866 1.00 0.00 O ATOM 1525 CB GLU A 161 34.072 -17.234 -8.428 1.00 0.00 C ATOM 1526 CG GLU A 161 35.076 -16.108 -8.603 1.00 0.00 C ATOM 1527 CD GLU A 161 36.486 -16.614 -8.835 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.763 -17.781 -8.485 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.313 -15.844 -9.366 1.00 0.00 O ATOM 0 H GLU A 161 33.013 -15.495 -9.831 1.00 0.00 H new ATOM 0 HA GLU A 161 31.961 -17.599 -8.242 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.379 -17.856 -7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 161 34.090 -17.866 -9.316 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.774 -15.485 -9.445 1.00 0.00 H new ATOM 0 HG3 GLU A 161 35.063 -15.474 -7.717 1.00 0.00 H new ATOM 1536 N ILE A 162 32.991 -14.880 -6.683 1.00 0.00 N ATOM 1537 CA ILE A 162 32.942 -14.168 -5.413 1.00 0.00 C ATOM 1538 C ILE A 162 31.512 -14.064 -4.895 1.00 0.00 C ATOM 1539 O ILE A 162 31.206 -14.511 -3.788 1.00 0.00 O ATOM 1540 CB ILE A 162 33.535 -12.752 -5.538 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.861 -12.797 -6.299 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.728 -12.135 -4.161 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.870 -13.752 -5.700 1.00 0.00 C ATOM 0 H ILE A 162 33.404 -14.348 -7.449 1.00 0.00 H new ATOM 0 HA ILE A 162 33.541 -14.743 -4.706 1.00 0.00 H new ATOM 0 HB ILE A 162 32.837 -12.130 -6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.668 -13.086 -7.332 1.00 0.00 H new ATOM 0 HG13 ILE A 162 35.291 -11.796 -6.323 1.00 0.00 H new ATOM 0 HG21 ILE A 162 34.148 -11.135 -4.266 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.766 -12.073 -3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 162 34.409 -12.754 -3.577 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.786 -13.732 -6.291 1.00 0.00 H new ATOM 0 HD12 ILE A 162 36.092 -13.451 -4.676 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.460 -14.762 -5.701 1.00 0.00 H new ATOM 1555 N LEU A 163 30.637 -13.474 -5.703 1.00 0.00 N ATOM 1556 CA LEU A 163 29.237 -13.313 -5.328 1.00 0.00 C ATOM 1557 C LEU A 163 28.543 -14.667 -5.218 1.00 0.00 C ATOM 1558 O LEU A 163 27.662 -14.859 -4.380 1.00 0.00 O ATOM 1559 CB LEU A 163 28.512 -12.437 -6.351 1.00 0.00 C ATOM 1560 CG LEU A 163 28.617 -10.927 -6.137 1.00 0.00 C ATOM 1561 CD1 LEU A 163 29.798 -10.597 -5.237 1.00 0.00 C ATOM 1562 CD2 LEU A 163 28.743 -10.206 -7.471 1.00 0.00 C ATOM 0 H LEU A 163 30.873 -13.099 -6.622 1.00 0.00 H new ATOM 0 HA LEU A 163 29.201 -12.827 -4.353 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.902 -12.671 -7.341 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.457 -12.711 -6.351 1.00 0.00 H new ATOM 0 HG LEU A 163 27.706 -10.585 -5.647 1.00 0.00 H new ATOM 0 HD11 LEU A 163 29.857 -9.518 -5.096 1.00 0.00 H new ATOM 0 HD12 LEU A 163 29.666 -11.083 -4.270 1.00 0.00 H new ATOM 0 HD13 LEU A 163 30.718 -10.954 -5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 163 28.817 -9.132 -7.299 1.00 0.00 H new ATOM 0 HD22 LEU A 163 29.637 -10.553 -7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 163 27.865 -10.416 -8.082 1.00 0.00 H new ATOM 1574 N LYS A 164 28.949 -15.604 -6.068 1.00 0.00 N ATOM 1575 CA LYS A 164 28.370 -16.942 -6.065 1.00 0.00 C ATOM 1576 C LYS A 164 28.506 -17.591 -4.692 1.00 0.00 C ATOM 1577 O LYS A 164 27.549 -18.157 -4.163 1.00 0.00 O ATOM 1578 CB LYS A 164 29.047 -17.816 -7.124 1.00 0.00 C ATOM 1579 CG LYS A 164 28.739 -19.296 -6.979 1.00 0.00 C ATOM 1580 CD LYS A 164 28.629 -19.977 -8.333 1.00 0.00 C ATOM 1581 CE LYS A 164 27.258 -19.763 -8.955 1.00 0.00 C ATOM 1582 NZ LYS A 164 26.864 -20.897 -9.836 1.00 0.00 N ATOM 0 H LYS A 164 29.677 -15.461 -6.768 1.00 0.00 H new ATOM 0 HA LYS A 164 27.310 -16.852 -6.301 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.732 -17.483 -8.113 1.00 0.00 H new ATOM 0 HB3 LYS A 164 30.126 -17.671 -7.067 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.522 -19.776 -6.392 1.00 0.00 H new ATOM 0 HG3 LYS A 164 27.806 -19.422 -6.430 1.00 0.00 H new ATOM 0 HD2 LYS A 164 29.397 -19.587 -9.001 1.00 0.00 H new ATOM 0 HD3 LYS A 164 28.816 -21.045 -8.221 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.516 -19.642 -8.166 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.262 -18.839 -9.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 25.924 -20.712 -10.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.558 -20.997 -10.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 26.835 -21.775 -9.280 1.00 0.00 H new ATOM 1596 N LYS A 165 29.701 -17.505 -4.118 1.00 0.00 N ATOM 1597 CA LYS A 165 29.963 -18.081 -2.804 1.00 0.00 C ATOM 1598 C LYS A 165 29.235 -17.302 -1.713 1.00 0.00 C ATOM 1599 O LYS A 165 28.750 -17.882 -0.742 1.00 0.00 O ATOM 1600 CB LYS A 165 31.467 -18.092 -2.520 1.00 0.00 C ATOM 1601 CG LYS A 165 31.806 -18.261 -1.049 1.00 0.00 C ATOM 1602 CD LYS A 165 32.005 -16.919 -0.365 1.00 0.00 C ATOM 1603 CE LYS A 165 33.481 -16.600 -0.182 1.00 0.00 C ATOM 1604 NZ LYS A 165 33.857 -16.518 1.257 1.00 0.00 N ATOM 0 H LYS A 165 30.504 -17.041 -4.542 1.00 0.00 H new ATOM 0 HA LYS A 165 29.591 -19.106 -2.804 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.929 -18.900 -3.086 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.903 -17.160 -2.880 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.006 -18.809 -0.551 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.712 -18.859 -0.950 1.00 0.00 H new ATOM 0 HD2 LYS A 165 31.533 -16.135 -0.956 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.510 -16.928 0.606 1.00 0.00 H new ATOM 0 HE2 LYS A 165 34.082 -17.367 -0.671 1.00 0.00 H new ATOM 0 HE3 LYS A 165 33.712 -15.654 -0.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 34.870 -16.299 1.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.302 -15.769 1.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.661 -17.429 1.719 1.00 0.00 H new ATOM 1618 N ALA A 166 29.160 -15.986 -1.882 1.00 0.00 N ATOM 1619 CA ALA A 166 28.487 -15.129 -0.913 1.00 0.00 C ATOM 1620 C ALA A 166 27.017 -15.508 -0.772 1.00 0.00 C ATOM 1621 O ALA A 166 26.533 -15.759 0.333 1.00 0.00 O ATOM 1622 CB ALA A 166 28.621 -13.669 -1.319 1.00 0.00 C ATOM 0 H ALA A 166 29.557 -15.490 -2.680 1.00 0.00 H new ATOM 0 HA ALA A 166 28.966 -15.272 0.056 1.00 0.00 H new ATOM 0 HB1 ALA A 166 28.114 -13.040 -0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.676 -13.399 -1.361 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.169 -13.521 -2.300 1.00 0.00 H new ATOM 1628 N LEU A 167 26.311 -15.549 -1.896 1.00 0.00 N ATOM 1629 CA LEU A 167 24.894 -15.897 -1.898 1.00 0.00 C ATOM 1630 C LEU A 167 24.683 -17.319 -1.388 1.00 0.00 C ATOM 1631 O LEU A 167 23.744 -17.586 -0.637 1.00 0.00 O ATOM 1632 CB LEU A 167 24.316 -15.757 -3.307 1.00 0.00 C ATOM 1633 CG LEU A 167 25.086 -16.466 -4.422 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.575 -17.886 -4.605 1.00 0.00 C ATOM 1635 CD2 LEU A 167 24.977 -15.686 -5.724 1.00 0.00 C ATOM 0 H LEU A 167 26.696 -15.346 -2.818 1.00 0.00 H new ATOM 0 HA LEU A 167 24.375 -15.210 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.295 -16.138 -3.299 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.258 -14.696 -3.551 1.00 0.00 H new ATOM 0 HG LEU A 167 26.137 -16.515 -4.137 1.00 0.00 H new ATOM 0 HD11 LEU A 167 25.135 -18.374 -5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.706 -18.442 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.517 -17.861 -4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.531 -16.205 -6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.929 -15.606 -6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.393 -14.688 -5.586 1.00 0.00 H new ATOM 1647 N ARG A 168 25.562 -18.227 -1.799 1.00 0.00 N ATOM 1648 CA ARG A 168 25.472 -19.621 -1.383 1.00 0.00 C ATOM 1649 C ARG A 168 25.465 -19.735 0.139 1.00 0.00 C ATOM 1650 O ARG A 168 24.596 -20.387 0.719 1.00 0.00 O ATOM 1651 CB ARG A 168 26.640 -20.424 -1.959 1.00 0.00 C ATOM 1652 CG ARG A 168 27.134 -21.527 -1.038 1.00 0.00 C ATOM 1653 CD ARG A 168 27.971 -22.548 -1.791 1.00 0.00 C ATOM 1654 NE ARG A 168 27.669 -23.916 -1.378 1.00 0.00 N ATOM 1655 CZ ARG A 168 28.074 -24.992 -2.044 1.00 0.00 C ATOM 1656 NH1 ARG A 168 28.795 -24.859 -3.149 1.00 0.00 N ATOM 1657 NH2 ARG A 168 27.759 -26.203 -1.605 1.00 0.00 N ATOM 0 H ARG A 168 26.345 -18.022 -2.420 1.00 0.00 H new ATOM 0 HA ARG A 168 24.536 -20.028 -1.765 1.00 0.00 H new ATOM 0 HB2 ARG A 168 26.334 -20.865 -2.908 1.00 0.00 H new ATOM 0 HB3 ARG A 168 27.465 -19.745 -2.174 1.00 0.00 H new ATOM 0 HG2 ARG A 168 27.726 -21.092 -0.233 1.00 0.00 H new ATOM 0 HG3 ARG A 168 26.282 -22.024 -0.574 1.00 0.00 H new ATOM 0 HD2 ARG A 168 27.792 -22.445 -2.861 1.00 0.00 H new ATOM 0 HD3 ARG A 168 29.029 -22.344 -1.623 1.00 0.00 H new ATOM 0 HE ARG A 168 27.117 -24.053 -0.532 1.00 0.00 H new ATOM 0 HH11 ARG A 168 29.040 -23.929 -3.489 1.00 0.00 H new ATOM 0 HH12 ARG A 168 29.105 -25.687 -3.659 1.00 0.00 H new ATOM 0 HH21 ARG A 168 27.205 -26.309 -0.755 1.00 0.00 H new ATOM 0 HH22 ARG A 168 28.071 -27.028 -2.117 1.00 0.00 H new ATOM 1671 N ASP A 169 26.438 -19.097 0.779 1.00 0.00 N ATOM 1672 CA ASP A 169 26.544 -19.125 2.233 1.00 0.00 C ATOM 1673 C ASP A 169 25.442 -18.289 2.875 1.00 0.00 C ATOM 1674 O ASP A 169 25.029 -18.548 4.007 1.00 0.00 O ATOM 1675 CB ASP A 169 27.915 -18.612 2.677 1.00 0.00 C ATOM 1676 CG ASP A 169 28.821 -19.726 3.163 1.00 0.00 C ATOM 1677 OD1 ASP A 169 28.296 -20.734 3.680 1.00 0.00 O ATOM 1678 OD2 ASP A 169 30.055 -19.589 3.028 1.00 0.00 O ATOM 0 H ASP A 169 27.165 -18.554 0.314 1.00 0.00 H new ATOM 0 HA ASP A 169 26.428 -20.158 2.560 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.393 -18.096 1.845 1.00 0.00 H new ATOM 0 HB3 ASP A 169 27.785 -17.880 3.474 1.00 0.00 H new ATOM 1683 N LEU A 170 24.969 -17.284 2.147 1.00 0.00 N ATOM 1684 CA LEU A 170 23.914 -16.407 2.645 1.00 0.00 C ATOM 1685 C LEU A 170 22.623 -17.186 2.875 1.00 0.00 C ATOM 1686 O LEU A 170 21.938 -16.990 3.879 1.00 0.00 O ATOM 1687 CB LEU A 170 23.666 -15.264 1.659 1.00 0.00 C ATOM 1688 CG LEU A 170 22.228 -14.750 1.577 1.00 0.00 C ATOM 1689 CD1 LEU A 170 22.210 -13.275 1.205 1.00 0.00 C ATOM 1690 CD2 LEU A 170 21.426 -15.565 0.573 1.00 0.00 C ATOM 0 H LEU A 170 25.299 -17.056 1.209 1.00 0.00 H new ATOM 0 HA LEU A 170 24.240 -15.991 3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 170 24.314 -14.430 1.929 1.00 0.00 H new ATOM 0 HB3 LEU A 170 23.970 -15.595 0.666 1.00 0.00 H new ATOM 0 HG LEU A 170 21.765 -14.863 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 170 21.179 -12.926 1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 170 22.748 -12.703 1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 170 22.690 -13.138 0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 170 20.405 -15.185 0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 170 21.887 -15.485 -0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 170 21.411 -16.610 0.882 1.00 0.00 H new ATOM 1702 N LYS A 171 22.297 -18.071 1.940 1.00 0.00 N ATOM 1703 CA LYS A 171 21.090 -18.883 2.041 1.00 0.00 C ATOM 1704 C LYS A 171 21.333 -20.113 2.909 1.00 0.00 C ATOM 1705 O LYS A 171 20.403 -20.661 3.500 1.00 0.00 O ATOM 1706 CB LYS A 171 20.621 -19.311 0.649 1.00 0.00 C ATOM 1707 CG LYS A 171 21.366 -20.516 0.100 1.00 0.00 C ATOM 1708 CD LYS A 171 21.630 -20.377 -1.390 1.00 0.00 C ATOM 1709 CE LYS A 171 20.769 -21.334 -2.200 1.00 0.00 C ATOM 1710 NZ LYS A 171 21.036 -21.219 -3.660 1.00 0.00 N ATOM 0 H LYS A 171 22.852 -18.245 1.102 1.00 0.00 H new ATOM 0 HA LYS A 171 20.313 -18.278 2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.556 -19.540 0.688 1.00 0.00 H new ATOM 0 HB3 LYS A 171 20.743 -18.475 -0.039 1.00 0.00 H new ATOM 0 HG2 LYS A 171 22.312 -20.632 0.629 1.00 0.00 H new ATOM 0 HG3 LYS A 171 20.785 -21.419 0.285 1.00 0.00 H new ATOM 0 HD2 LYS A 171 21.429 -19.352 -1.702 1.00 0.00 H new ATOM 0 HD3 LYS A 171 22.683 -20.572 -1.594 1.00 0.00 H new ATOM 0 HE2 LYS A 171 20.959 -22.357 -1.875 1.00 0.00 H new ATOM 0 HE3 LYS A 171 19.716 -21.128 -2.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 20.141 -21.061 -4.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 21.677 -20.419 -3.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 21.477 -22.096 -4.002 1.00 0.00 H new ATOM 1724 N ARG A 172 22.589 -20.542 2.981 1.00 0.00 N ATOM 1725 CA ARG A 172 22.954 -21.708 3.776 1.00 0.00 C ATOM 1726 C ARG A 172 23.017 -21.356 5.260 1.00 0.00 C ATOM 1727 O ARG A 172 23.025 -22.237 6.118 1.00 0.00 O ATOM 1728 CB ARG A 172 24.302 -22.265 3.316 1.00 0.00 C ATOM 1729 CG ARG A 172 24.195 -23.230 2.146 1.00 0.00 C ATOM 1730 CD ARG A 172 25.563 -23.561 1.570 1.00 0.00 C ATOM 1731 NE ARG A 172 26.122 -24.778 2.152 1.00 0.00 N ATOM 1732 CZ ARG A 172 25.697 -26.000 1.849 1.00 0.00 C ATOM 1733 NH1 ARG A 172 24.713 -26.166 0.976 1.00 0.00 N ATOM 1734 NH2 ARG A 172 26.256 -27.059 2.421 1.00 0.00 N ATOM 0 H ARG A 172 23.371 -20.099 2.498 1.00 0.00 H new ATOM 0 HA ARG A 172 22.187 -22.469 3.632 1.00 0.00 H new ATOM 0 HB2 ARG A 172 24.951 -21.436 3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 172 24.780 -22.774 4.153 1.00 0.00 H new ATOM 0 HG2 ARG A 172 23.705 -24.147 2.473 1.00 0.00 H new ATOM 0 HG3 ARG A 172 23.568 -22.793 1.369 1.00 0.00 H new ATOM 0 HD2 ARG A 172 25.482 -23.680 0.490 1.00 0.00 H new ATOM 0 HD3 ARG A 172 26.243 -22.728 1.749 1.00 0.00 H new ATOM 0 HE ARG A 172 26.880 -24.685 2.828 1.00 0.00 H new ATOM 0 HH11 ARG A 172 24.280 -25.354 0.535 1.00 0.00 H new ATOM 0 HH12 ARG A 172 24.389 -27.105 0.745 1.00 0.00 H new ATOM 0 HH21 ARG A 172 27.013 -26.935 3.094 1.00 0.00 H new ATOM 0 HH22 ARG A 172 25.929 -27.997 2.188 1.00 0.00 H new ATOM 1748 N GLY A 173 23.061 -20.060 5.554 1.00 0.00 N ATOM 1749 CA GLY A 173 23.124 -19.614 6.933 1.00 0.00 C ATOM 1750 C GLY A 173 24.547 -19.413 7.414 1.00 0.00 C ATOM 1751 O GLY A 173 24.978 -20.040 8.382 1.00 0.00 O ATOM 0 H GLY A 173 23.054 -19.311 4.861 1.00 0.00 H new ATOM 0 HA2 GLY A 173 22.574 -18.678 7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 173 22.628 -20.346 7.571 1.00 0.00 H new ATOM 1755 N LYS A 174 25.282 -18.538 6.735 1.00 0.00 N ATOM 1756 CA LYS A 174 26.666 -18.256 7.097 1.00 0.00 C ATOM 1757 C LYS A 174 26.941 -16.756 7.067 1.00 0.00 C ATOM 1758 O LYS A 174 26.053 -15.957 6.769 1.00 0.00 O ATOM 1759 CB LYS A 174 27.621 -18.979 6.144 1.00 0.00 C ATOM 1760 CG LYS A 174 27.861 -20.433 6.512 1.00 0.00 C ATOM 1761 CD LYS A 174 29.345 -20.760 6.552 1.00 0.00 C ATOM 1762 CE LYS A 174 29.640 -22.090 5.875 1.00 0.00 C ATOM 1763 NZ LYS A 174 30.889 -22.035 5.066 1.00 0.00 N ATOM 0 H LYS A 174 24.942 -18.012 5.930 1.00 0.00 H new ATOM 0 HA LYS A 174 26.831 -18.618 8.112 1.00 0.00 H new ATOM 0 HB2 LYS A 174 27.218 -18.931 5.133 1.00 0.00 H new ATOM 0 HB3 LYS A 174 28.576 -18.453 6.132 1.00 0.00 H new ATOM 0 HG2 LYS A 174 27.415 -20.642 7.484 1.00 0.00 H new ATOM 0 HG3 LYS A 174 27.364 -21.079 5.788 1.00 0.00 H new ATOM 0 HD2 LYS A 174 29.907 -19.967 6.059 1.00 0.00 H new ATOM 0 HD3 LYS A 174 29.684 -20.794 7.588 1.00 0.00 H new ATOM 0 HE2 LYS A 174 29.731 -22.870 6.631 1.00 0.00 H new ATOM 0 HE3 LYS A 174 28.803 -22.364 5.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 31.037 -22.950 4.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 30.806 -21.285 4.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 31.697 -21.832 5.688 1.00 0.00 H new ATOM 1777 N LYS A 175 28.176 -16.380 7.378 1.00 0.00 N ATOM 1778 CA LYS A 175 28.570 -14.976 7.385 1.00 0.00 C ATOM 1779 C LYS A 175 28.901 -14.496 5.975 1.00 0.00 C ATOM 1780 O LYS A 175 29.241 -15.295 5.101 1.00 0.00 O ATOM 1781 CB LYS A 175 29.778 -14.768 8.302 1.00 0.00 C ATOM 1782 CG LYS A 175 31.044 -15.440 7.801 1.00 0.00 C ATOM 1783 CD LYS A 175 32.139 -15.422 8.855 1.00 0.00 C ATOM 1784 CE LYS A 175 32.094 -16.667 9.727 1.00 0.00 C ATOM 1785 NZ LYS A 175 32.651 -17.857 9.025 1.00 0.00 N ATOM 0 H LYS A 175 28.922 -17.028 7.629 1.00 0.00 H new ATOM 0 HA LYS A 175 27.730 -14.391 7.761 1.00 0.00 H new ATOM 0 HB2 LYS A 175 29.962 -13.699 8.410 1.00 0.00 H new ATOM 0 HB3 LYS A 175 29.541 -15.152 9.294 1.00 0.00 H new ATOM 0 HG2 LYS A 175 30.824 -16.470 7.521 1.00 0.00 H new ATOM 0 HG3 LYS A 175 31.395 -14.933 6.902 1.00 0.00 H new ATOM 0 HD2 LYS A 175 33.112 -15.352 8.369 1.00 0.00 H new ATOM 0 HD3 LYS A 175 32.030 -14.535 9.479 1.00 0.00 H new ATOM 0 HE2 LYS A 175 32.657 -16.489 10.643 1.00 0.00 H new ATOM 0 HE3 LYS A 175 31.064 -16.868 10.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 32.192 -18.718 9.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 32.475 -17.772 8.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 33.675 -17.913 9.196 1.00 0.00 H new ATOM 1799 N LEU A 176 28.800 -13.189 5.761 1.00 0.00 N ATOM 1800 CA LEU A 176 29.090 -12.603 4.457 1.00 0.00 C ATOM 1801 C LEU A 176 30.240 -11.606 4.552 1.00 0.00 C ATOM 1802 O LEU A 176 30.510 -11.052 5.618 1.00 0.00 O ATOM 1803 CB LEU A 176 27.845 -11.912 3.899 1.00 0.00 C ATOM 1804 CG LEU A 176 26.657 -12.821 3.582 1.00 0.00 C ATOM 1805 CD1 LEU A 176 25.552 -12.035 2.894 1.00 0.00 C ATOM 1806 CD2 LEU A 176 27.098 -13.994 2.719 1.00 0.00 C ATOM 0 H LEU A 176 28.520 -12.515 6.473 1.00 0.00 H new ATOM 0 HA LEU A 176 29.385 -13.406 3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 176 27.519 -11.159 4.617 1.00 0.00 H new ATOM 0 HB3 LEU A 176 28.125 -11.383 2.988 1.00 0.00 H new ATOM 0 HG LEU A 176 26.264 -13.214 4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 176 24.715 -12.698 2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 176 25.216 -11.230 3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 176 25.931 -11.612 1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 176 26.240 -14.630 2.503 1.00 0.00 H new ATOM 0 HD22 LEU A 176 27.517 -13.621 1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 176 27.854 -14.572 3.250 1.00 0.00 H new ATOM 1818 N LYS A 177 30.913 -11.379 3.429 1.00 0.00 N ATOM 1819 CA LYS A 177 32.033 -10.445 3.383 1.00 0.00 C ATOM 1820 C LYS A 177 31.544 -9.004 3.493 1.00 0.00 C ATOM 1821 O LYS A 177 30.364 -8.708 3.304 1.00 0.00 O ATOM 1822 CB LYS A 177 32.824 -10.630 2.086 1.00 0.00 C ATOM 1823 CG LYS A 177 34.139 -11.366 2.276 1.00 0.00 C ATOM 1824 CD LYS A 177 34.407 -12.332 1.133 1.00 0.00 C ATOM 1825 CE LYS A 177 35.686 -13.123 1.361 1.00 0.00 C ATOM 1826 NZ LYS A 177 36.879 -12.236 1.448 1.00 0.00 N ATOM 0 H LYS A 177 30.703 -11.829 2.538 1.00 0.00 H new ATOM 0 HA LYS A 177 32.685 -10.654 4.231 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.210 -11.178 1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 177 33.025 -9.651 1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 177 34.954 -10.645 2.343 1.00 0.00 H new ATOM 0 HG3 LYS A 177 34.118 -11.913 3.219 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.567 -13.019 1.031 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.482 -11.778 0.197 1.00 0.00 H new ATOM 0 HE2 LYS A 177 35.596 -13.702 2.280 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.822 -13.836 0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 37.743 -12.814 1.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.886 -11.583 0.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.842 -11.691 2.333 1.00 0.00 H new ATOM 1840 N PRO A 178 32.472 -8.086 3.803 1.00 0.00 N ATOM 1841 CA PRO A 178 32.159 -6.661 3.942 1.00 0.00 C ATOM 1842 C PRO A 178 31.819 -6.009 2.606 1.00 0.00 C ATOM 1843 O PRO A 178 30.833 -5.281 2.494 1.00 0.00 O ATOM 1844 CB PRO A 178 33.450 -6.069 4.513 1.00 0.00 C ATOM 1845 CG PRO A 178 34.523 -7.002 4.070 1.00 0.00 C ATOM 1846 CD PRO A 178 33.897 -8.369 4.041 1.00 0.00 C ATOM 0 HA PRO A 178 31.283 -6.495 4.570 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.623 -5.060 4.138 1.00 0.00 H new ATOM 0 HB3 PRO A 178 33.408 -6.002 5.600 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.900 -6.724 3.086 1.00 0.00 H new ATOM 0 HG3 PRO A 178 35.371 -6.975 4.755 1.00 0.00 H new ATOM 0 HD2 PRO A 178 34.321 -8.989 3.251 1.00 0.00 H new ATOM 0 HD3 PRO A 178 34.050 -8.901 4.980 1.00 0.00 H new ATOM 1854 N GLU A 179 32.642 -6.275 1.597 1.00 0.00 N ATOM 1855 CA GLU A 179 32.427 -5.713 0.268 1.00 0.00 C ATOM 1856 C GLU A 179 31.200 -6.334 -0.394 1.00 0.00 C ATOM 1857 O GLU A 179 30.393 -5.636 -1.008 1.00 0.00 O ATOM 1858 CB GLU A 179 33.661 -5.934 -0.609 1.00 0.00 C ATOM 1859 CG GLU A 179 34.893 -5.187 -0.127 1.00 0.00 C ATOM 1860 CD GLU A 179 35.834 -4.822 -1.259 1.00 0.00 C ATOM 1861 OE1 GLU A 179 35.343 -4.542 -2.373 1.00 0.00 O ATOM 1862 OE2 GLU A 179 37.061 -4.815 -1.030 1.00 0.00 O ATOM 0 H GLU A 179 33.463 -6.875 1.674 1.00 0.00 H new ATOM 0 HA GLU A 179 32.255 -4.642 0.378 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.884 -7.000 -0.645 1.00 0.00 H new ATOM 0 HB3 GLU A 179 33.433 -5.621 -1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.583 -4.279 0.390 1.00 0.00 H new ATOM 0 HG3 GLU A 179 35.425 -5.802 0.599 1.00 0.00 H new ATOM 1869 N ILE A 180 31.068 -7.650 -0.264 1.00 0.00 N ATOM 1870 CA ILE A 180 29.941 -8.365 -0.849 1.00 0.00 C ATOM 1871 C ILE A 180 28.622 -7.912 -0.231 1.00 0.00 C ATOM 1872 O ILE A 180 27.613 -7.780 -0.922 1.00 0.00 O ATOM 1873 CB ILE A 180 30.084 -9.888 -0.666 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.505 -10.334 -1.016 1.00 0.00 C ATOM 1875 CG2 ILE A 180 29.066 -10.622 -1.525 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.932 -9.949 -2.415 1.00 0.00 C ATOM 0 H ILE A 180 31.727 -8.242 0.241 1.00 0.00 H new ATOM 0 HA ILE A 180 29.939 -8.134 -1.914 1.00 0.00 H new ATOM 0 HB ILE A 180 29.893 -10.134 0.379 1.00 0.00 H new ATOM 0 HG12 ILE A 180 32.201 -9.898 -0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.574 -11.417 -0.909 1.00 0.00 H new ATOM 0 HG21 ILE A 180 29.179 -11.697 -1.385 1.00 0.00 H new ATOM 0 HG22 ILE A 180 28.060 -10.322 -1.233 1.00 0.00 H new ATOM 0 HG23 ILE A 180 29.228 -10.374 -2.574 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.949 -10.297 -2.594 1.00 0.00 H new ATOM 0 HD12 ILE A 180 31.259 -10.407 -3.140 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.896 -8.865 -2.521 1.00 0.00 H new ATOM 1888 N LYS A 181 28.639 -7.674 1.077 1.00 0.00 N ATOM 1889 CA LYS A 181 27.446 -7.233 1.790 1.00 0.00 C ATOM 1890 C LYS A 181 26.801 -6.043 1.086 1.00 0.00 C ATOM 1891 O LYS A 181 25.584 -6.001 0.907 1.00 0.00 O ATOM 1892 CB LYS A 181 27.798 -6.856 3.231 1.00 0.00 C ATOM 1893 CG LYS A 181 26.585 -6.564 4.097 1.00 0.00 C ATOM 1894 CD LYS A 181 25.794 -7.827 4.393 1.00 0.00 C ATOM 1895 CE LYS A 181 25.066 -7.729 5.725 1.00 0.00 C ATOM 1896 NZ LYS A 181 25.916 -8.194 6.856 1.00 0.00 N ATOM 0 H LYS A 181 29.466 -7.779 1.664 1.00 0.00 H new ATOM 0 HA LYS A 181 26.733 -8.058 1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 181 28.368 -7.669 3.681 1.00 0.00 H new ATOM 0 HB3 LYS A 181 28.446 -5.980 3.220 1.00 0.00 H new ATOM 0 HG2 LYS A 181 26.907 -6.107 5.033 1.00 0.00 H new ATOM 0 HG3 LYS A 181 25.943 -5.841 3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 181 25.073 -8.001 3.595 1.00 0.00 H new ATOM 0 HD3 LYS A 181 26.467 -8.684 4.407 1.00 0.00 H new ATOM 0 HE2 LYS A 181 24.763 -6.696 5.899 1.00 0.00 H new ATOM 0 HE3 LYS A 181 24.155 -8.326 5.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 25.385 -8.112 7.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 26.184 -9.187 6.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 26.774 -7.608 6.909 1.00 0.00 H new ATOM 1910 N GLY A 182 27.625 -5.079 0.686 1.00 0.00 N ATOM 1911 CA GLY A 182 27.115 -3.903 0.005 1.00 0.00 C ATOM 1912 C GLY A 182 26.714 -4.192 -1.428 1.00 0.00 C ATOM 1913 O GLY A 182 25.733 -3.642 -1.929 1.00 0.00 O ATOM 0 H GLY A 182 28.636 -5.091 0.821 1.00 0.00 H new ATOM 0 HA2 GLY A 182 26.253 -3.517 0.549 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.875 -3.122 0.016 1.00 0.00 H new ATOM 1917 N LYS A 183 27.475 -5.055 -2.091 1.00 0.00 N ATOM 1918 CA LYS A 183 27.195 -5.416 -3.476 1.00 0.00 C ATOM 1919 C LYS A 183 25.846 -6.119 -3.593 1.00 0.00 C ATOM 1920 O LYS A 183 25.037 -5.790 -4.461 1.00 0.00 O ATOM 1921 CB LYS A 183 28.302 -6.320 -4.023 1.00 0.00 C ATOM 1922 CG LYS A 183 29.651 -5.631 -4.134 1.00 0.00 C ATOM 1923 CD LYS A 183 30.249 -5.796 -5.522 1.00 0.00 C ATOM 1924 CE LYS A 183 29.736 -4.732 -6.480 1.00 0.00 C ATOM 1925 NZ LYS A 183 30.132 -3.362 -6.051 1.00 0.00 N ATOM 0 H LYS A 183 28.291 -5.518 -1.692 1.00 0.00 H new ATOM 0 HA LYS A 183 27.159 -4.499 -4.064 1.00 0.00 H new ATOM 0 HB2 LYS A 183 28.401 -7.191 -3.376 1.00 0.00 H new ATOM 0 HB3 LYS A 183 28.008 -6.685 -5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.539 -4.570 -3.909 1.00 0.00 H new ATOM 0 HG3 LYS A 183 30.334 -6.044 -3.391 1.00 0.00 H new ATOM 0 HD2 LYS A 183 31.336 -5.738 -5.460 1.00 0.00 H new ATOM 0 HD3 LYS A 183 30.004 -6.785 -5.910 1.00 0.00 H new ATOM 0 HE2 LYS A 183 30.124 -4.926 -7.480 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.650 -4.793 -6.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 30.155 -2.732 -6.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 29.443 -3.002 -5.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 31.075 -3.394 -5.614 1.00 0.00 H new ATOM 1939 N LEU A 184 25.610 -7.086 -2.713 1.00 0.00 N ATOM 1940 CA LEU A 184 24.358 -7.834 -2.717 1.00 0.00 C ATOM 1941 C LEU A 184 23.220 -6.994 -2.145 1.00 0.00 C ATOM 1942 O LEU A 184 22.077 -7.091 -2.593 1.00 0.00 O ATOM 1943 CB LEU A 184 24.509 -9.124 -1.910 1.00 0.00 C ATOM 1944 CG LEU A 184 25.689 -10.020 -2.291 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.595 -11.359 -1.577 1.00 0.00 C ATOM 1946 CD2 LEU A 184 25.740 -10.220 -3.799 1.00 0.00 C ATOM 0 H LEU A 184 26.269 -7.370 -1.988 1.00 0.00 H new ATOM 0 HA LEU A 184 24.117 -8.085 -3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 184 24.604 -8.861 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.591 -9.703 -2.013 1.00 0.00 H new ATOM 0 HG LEU A 184 26.610 -9.529 -1.978 1.00 0.00 H new ATOM 0 HD11 LEU A 184 26.443 -11.983 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.607 -11.198 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 184 24.668 -11.857 -1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 184 26.585 -10.860 -4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 184 24.816 -10.690 -4.135 1.00 0.00 H new ATOM 0 HD23 LEU A 184 25.856 -9.254 -4.290 1.00 0.00 H new ATOM 1958 N SER A 185 23.541 -6.168 -1.155 1.00 0.00 N ATOM 1959 CA SER A 185 22.546 -5.311 -0.520 1.00 0.00 C ATOM 1960 C SER A 185 21.829 -4.451 -1.557 1.00 0.00 C ATOM 1961 O SER A 185 20.691 -4.029 -1.350 1.00 0.00 O ATOM 1962 CB SER A 185 23.207 -4.418 0.531 1.00 0.00 C ATOM 1963 OG SER A 185 23.250 -5.061 1.793 1.00 0.00 O ATOM 0 H SER A 185 24.483 -6.074 -0.775 1.00 0.00 H new ATOM 0 HA SER A 185 21.810 -5.950 -0.032 1.00 0.00 H new ATOM 0 HB2 SER A 185 24.219 -4.165 0.214 1.00 0.00 H new ATOM 0 HB3 SER A 185 22.656 -3.481 0.615 1.00 0.00 H new ATOM 0 HG SER A 185 24.068 -5.597 1.859 1.00 0.00 H new ATOM 1969 N ARG A 186 22.504 -4.196 -2.673 1.00 0.00 N ATOM 1970 CA ARG A 186 21.933 -3.386 -3.742 1.00 0.00 C ATOM 1971 C ARG A 186 20.711 -4.069 -4.349 1.00 0.00 C ATOM 1972 O ARG A 186 19.870 -3.421 -4.973 1.00 0.00 O ATOM 1973 CB ARG A 186 22.979 -3.127 -4.829 1.00 0.00 C ATOM 1974 CG ARG A 186 23.720 -1.811 -4.659 1.00 0.00 C ATOM 1975 CD ARG A 186 22.914 -0.643 -5.204 1.00 0.00 C ATOM 1976 NE ARG A 186 23.195 -0.395 -6.616 1.00 0.00 N ATOM 1977 CZ ARG A 186 22.453 0.394 -7.385 1.00 0.00 C ATOM 1978 NH1 ARG A 186 21.391 1.008 -6.882 1.00 0.00 N ATOM 1979 NH2 ARG A 186 22.773 0.570 -8.660 1.00 0.00 N ATOM 0 H ARG A 186 23.446 -4.538 -2.860 1.00 0.00 H new ATOM 0 HA ARG A 186 21.620 -2.434 -3.314 1.00 0.00 H new ATOM 0 HB2 ARG A 186 23.701 -3.944 -4.829 1.00 0.00 H new ATOM 0 HB3 ARG A 186 22.489 -3.135 -5.803 1.00 0.00 H new ATOM 0 HG2 ARG A 186 23.933 -1.646 -3.603 1.00 0.00 H new ATOM 0 HG3 ARG A 186 24.680 -1.864 -5.173 1.00 0.00 H new ATOM 0 HD2 ARG A 186 21.851 -0.845 -5.076 1.00 0.00 H new ATOM 0 HD3 ARG A 186 23.139 0.254 -4.627 1.00 0.00 H new ATOM 0 HE ARG A 186 24.005 -0.853 -7.034 1.00 0.00 H new ATOM 0 HH11 ARG A 186 21.142 0.875 -5.902 1.00 0.00 H new ATOM 0 HH12 ARG A 186 20.823 1.613 -7.475 1.00 0.00 H new ATOM 0 HH21 ARG A 186 23.589 0.099 -9.051 1.00 0.00 H new ATOM 0 HH22 ARG A 186 22.203 1.176 -9.250 1.00 0.00 H new ATOM 1993 N LEU A 187 20.621 -5.381 -4.164 1.00 0.00 N ATOM 1994 CA LEU A 187 19.503 -6.154 -4.694 1.00 0.00 C ATOM 1995 C LEU A 187 18.627 -6.688 -3.565 1.00 0.00 C ATOM 1996 O LEU A 187 19.110 -6.958 -2.466 1.00 0.00 O ATOM 1997 CB LEU A 187 20.017 -7.314 -5.548 1.00 0.00 C ATOM 1998 CG LEU A 187 21.130 -6.974 -6.540 1.00 0.00 C ATOM 1999 CD1 LEU A 187 22.290 -7.948 -6.395 1.00 0.00 C ATOM 2000 CD2 LEU A 187 20.597 -6.986 -7.965 1.00 0.00 C ATOM 0 H LEU A 187 21.309 -5.932 -3.651 1.00 0.00 H new ATOM 0 HA LEU A 187 18.900 -5.493 -5.316 1.00 0.00 H new ATOM 0 HB2 LEU A 187 20.378 -8.098 -4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 187 19.177 -7.730 -6.104 1.00 0.00 H new ATOM 0 HG LEU A 187 21.494 -5.971 -6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.073 -7.691 -7.109 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.689 -7.890 -5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 187 21.940 -8.962 -6.590 1.00 0.00 H new ATOM 0 HD21 LEU A 187 21.403 -6.742 -8.657 1.00 0.00 H new ATOM 0 HD22 LEU A 187 20.206 -7.976 -8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 187 19.800 -6.249 -8.062 1.00 0.00 H new ATOM 2012 N ARG A 188 17.337 -6.840 -3.845 1.00 0.00 N ATOM 2013 CA ARG A 188 16.394 -7.344 -2.854 1.00 0.00 C ATOM 2014 C ARG A 188 15.961 -8.768 -3.189 1.00 0.00 C ATOM 2015 O ARG A 188 15.620 -9.072 -4.332 1.00 0.00 O ATOM 2016 CB ARG A 188 15.167 -6.432 -2.776 1.00 0.00 C ATOM 2017 CG ARG A 188 15.233 -5.418 -1.646 1.00 0.00 C ATOM 2018 CD ARG A 188 13.882 -5.252 -0.967 1.00 0.00 C ATOM 2019 NE ARG A 188 13.858 -5.859 0.361 1.00 0.00 N ATOM 2020 CZ ARG A 188 12.808 -5.808 1.173 1.00 0.00 C ATOM 2021 NH1 ARG A 188 11.703 -5.182 0.795 1.00 0.00 N ATOM 2022 NH2 ARG A 188 12.864 -6.384 2.367 1.00 0.00 N ATOM 0 H ARG A 188 16.921 -6.621 -4.750 1.00 0.00 H new ATOM 0 HA ARG A 188 16.894 -7.353 -1.886 1.00 0.00 H new ATOM 0 HB2 ARG A 188 15.058 -5.902 -3.722 1.00 0.00 H new ATOM 0 HB3 ARG A 188 14.276 -7.046 -2.650 1.00 0.00 H new ATOM 0 HG2 ARG A 188 15.973 -5.737 -0.912 1.00 0.00 H new ATOM 0 HG3 ARG A 188 15.565 -4.457 -2.037 1.00 0.00 H new ATOM 0 HD2 ARG A 188 13.646 -4.191 -0.885 1.00 0.00 H new ATOM 0 HD3 ARG A 188 13.107 -5.704 -1.586 1.00 0.00 H new ATOM 0 HE ARG A 188 14.693 -6.349 0.683 1.00 0.00 H new ATOM 0 HH11 ARG A 188 11.657 -4.737 -0.122 1.00 0.00 H new ATOM 0 HH12 ARG A 188 10.898 -5.145 1.421 1.00 0.00 H new ATOM 0 HH21 ARG A 188 13.713 -6.866 2.661 1.00 0.00 H new ATOM 0 HH22 ARG A 188 12.058 -6.345 2.990 1.00 0.00 H new ATOM 2036 N LEU A 189 15.979 -9.638 -2.185 1.00 0.00 N ATOM 2037 CA LEU A 189 15.589 -11.031 -2.372 1.00 0.00 C ATOM 2038 C LEU A 189 14.077 -11.193 -2.262 1.00 0.00 C ATOM 2039 O LEU A 189 13.395 -10.362 -1.662 1.00 0.00 O ATOM 2040 CB LEU A 189 16.285 -11.919 -1.339 1.00 0.00 C ATOM 2041 CG LEU A 189 17.427 -12.790 -1.863 1.00 0.00 C ATOM 2042 CD1 LEU A 189 18.191 -13.420 -0.709 1.00 0.00 C ATOM 2043 CD2 LEU A 189 16.893 -13.863 -2.800 1.00 0.00 C ATOM 0 H LEU A 189 16.260 -9.403 -1.233 1.00 0.00 H new ATOM 0 HA LEU A 189 15.897 -11.337 -3.372 1.00 0.00 H new ATOM 0 HB2 LEU A 189 16.676 -11.282 -0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 189 15.537 -12.570 -0.886 1.00 0.00 H new ATOM 0 HG LEU A 189 18.114 -12.156 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 189 19.000 -14.036 -1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 189 18.607 -12.636 -0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 189 17.515 -14.040 -0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 189 17.720 -14.473 -3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 189 16.184 -14.494 -2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 189 16.392 -13.391 -3.645 1.00 0.00 H new ATOM 2055 N PHE A 190 13.558 -12.269 -2.844 1.00 0.00 N ATOM 2056 CA PHE A 190 12.126 -12.541 -2.810 1.00 0.00 C ATOM 2057 C PHE A 190 11.330 -11.323 -3.269 1.00 0.00 C ATOM 2058 O PHE A 190 10.694 -10.630 -2.475 1.00 0.00 O ATOM 2059 CB PHE A 190 11.695 -12.944 -1.399 1.00 0.00 C ATOM 2060 CG PHE A 190 12.623 -13.928 -0.746 1.00 0.00 C ATOM 2061 CD1 PHE A 190 12.872 -15.159 -1.331 1.00 0.00 C ATOM 2062 CD2 PHE A 190 13.247 -13.622 0.453 1.00 0.00 C ATOM 2063 CE1 PHE A 190 13.726 -16.067 -0.733 1.00 0.00 C ATOM 2064 CE2 PHE A 190 14.103 -14.525 1.054 1.00 0.00 C ATOM 2065 CZ PHE A 190 14.341 -15.749 0.461 1.00 0.00 C ATOM 0 H PHE A 190 14.108 -12.967 -3.345 1.00 0.00 H new ATOM 0 HA PHE A 190 11.922 -13.365 -3.494 1.00 0.00 H new ATOM 0 HB2 PHE A 190 11.631 -12.050 -0.778 1.00 0.00 H new ATOM 0 HB3 PHE A 190 10.694 -13.374 -1.442 1.00 0.00 H new ATOM 0 HD1 PHE A 190 12.393 -15.412 -2.265 1.00 0.00 H new ATOM 0 HD2 PHE A 190 13.062 -12.667 0.923 1.00 0.00 H new ATOM 0 HE1 PHE A 190 13.912 -17.023 -1.199 1.00 0.00 H new ATOM 0 HE2 PHE A 190 14.586 -14.274 1.987 1.00 0.00 H new ATOM 0 HZ PHE A 190 15.008 -16.457 0.931 1.00 0.00 H new ATOM 2075 N PRO A 191 11.366 -11.053 -4.583 1.00 0.00 N ATOM 2076 CA PRO A 191 10.655 -9.918 -5.178 1.00 0.00 C ATOM 2077 C PRO A 191 9.142 -10.108 -5.159 1.00 0.00 C ATOM 2078 O PRO A 191 8.390 -9.162 -4.923 1.00 0.00 O ATOM 2079 CB PRO A 191 11.172 -9.891 -6.618 1.00 0.00 C ATOM 2080 CG PRO A 191 11.597 -11.292 -6.895 1.00 0.00 C ATOM 2081 CD PRO A 191 12.104 -11.836 -5.588 1.00 0.00 C ATOM 0 HA PRO A 191 10.833 -8.993 -4.630 1.00 0.00 H new ATOM 0 HB2 PRO A 191 10.395 -9.569 -7.311 1.00 0.00 H new ATOM 0 HB3 PRO A 191 12.005 -9.196 -6.727 1.00 0.00 H new ATOM 0 HG2 PRO A 191 10.763 -11.886 -7.268 1.00 0.00 H new ATOM 0 HG3 PRO A 191 12.375 -11.320 -7.658 1.00 0.00 H new ATOM 0 HD2 PRO A 191 11.904 -12.903 -5.492 1.00 0.00 H new ATOM 0 HD3 PRO A 191 13.181 -11.704 -5.489 1.00 0.00 H new ATOM 2089 N LEU A 192 8.701 -11.337 -5.408 1.00 0.00 N ATOM 2090 CA LEU A 192 7.277 -11.651 -5.419 1.00 0.00 C ATOM 2091 C LEU A 192 6.904 -12.531 -4.231 1.00 0.00 C ATOM 2092 O LEU A 192 5.737 -12.874 -4.041 1.00 0.00 O ATOM 2093 CB LEU A 192 6.900 -12.352 -6.726 1.00 0.00 C ATOM 2094 CG LEU A 192 6.990 -11.503 -7.994 1.00 0.00 C ATOM 2095 CD1 LEU A 192 7.205 -12.386 -9.213 1.00 0.00 C ATOM 2096 CD2 LEU A 192 5.737 -10.656 -8.160 1.00 0.00 C ATOM 0 H LEU A 192 9.309 -12.132 -5.605 1.00 0.00 H new ATOM 0 HA LEU A 192 6.723 -10.715 -5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 192 7.547 -13.221 -6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 192 5.880 -12.724 -6.634 1.00 0.00 H new ATOM 0 HG LEU A 192 7.845 -10.834 -7.900 1.00 0.00 H new ATOM 0 HD11 LEU A 192 7.267 -11.764 -10.106 1.00 0.00 H new ATOM 0 HD12 LEU A 192 8.132 -12.947 -9.097 1.00 0.00 H new ATOM 0 HD13 LEU A 192 6.371 -13.080 -9.311 1.00 0.00 H new ATOM 0 HD21 LEU A 192 5.819 -10.058 -9.068 1.00 0.00 H new ATOM 0 HD22 LEU A 192 4.865 -11.306 -8.231 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.628 -9.996 -7.300 1.00 0.00 H new ATOM 2108 N SER A 193 7.903 -12.892 -3.431 1.00 0.00 N ATOM 2109 CA SER A 193 7.681 -13.733 -2.261 1.00 0.00 C ATOM 2110 C SER A 193 7.185 -15.116 -2.673 1.00 0.00 C ATOM 2111 O SER A 193 6.044 -15.275 -3.106 1.00 0.00 O ATOM 2112 CB SER A 193 6.670 -13.076 -1.319 1.00 0.00 C ATOM 2113 OG SER A 193 6.905 -13.456 0.025 1.00 0.00 O ATOM 0 H SER A 193 8.874 -12.615 -3.572 1.00 0.00 H new ATOM 0 HA SER A 193 8.632 -13.847 -1.740 1.00 0.00 H new ATOM 0 HB2 SER A 193 6.734 -11.992 -1.410 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.659 -13.361 -1.609 1.00 0.00 H new ATOM 0 HG SER A 193 6.247 -13.022 0.607 1.00 0.00 H new ATOM 2119 N SER A 194 8.053 -16.114 -2.535 1.00 0.00 N ATOM 2120 CA SER A 194 7.706 -17.483 -2.896 1.00 0.00 C ATOM 2121 C SER A 194 7.499 -18.338 -1.649 1.00 0.00 C ATOM 2122 O SER A 194 7.594 -17.847 -0.524 1.00 0.00 O ATOM 2123 CB SER A 194 8.802 -18.095 -3.771 1.00 0.00 C ATOM 2124 OG SER A 194 9.962 -18.383 -3.010 1.00 0.00 O ATOM 0 H SER A 194 9.001 -16.000 -2.176 1.00 0.00 H new ATOM 0 HA SER A 194 6.772 -17.459 -3.458 1.00 0.00 H new ATOM 0 HB2 SER A 194 8.432 -19.009 -4.236 1.00 0.00 H new ATOM 0 HB3 SER A 194 9.054 -17.407 -4.578 1.00 0.00 H new ATOM 0 HG SER A 194 10.426 -19.153 -3.400 1.00 0.00 H new ATOM 2130 N SER A 195 7.215 -19.619 -1.858 1.00 0.00 N ATOM 2131 CA SER A 195 6.991 -20.543 -0.752 1.00 0.00 C ATOM 2132 C SER A 195 7.290 -21.978 -1.174 1.00 0.00 C ATOM 2133 O SER A 195 6.526 -22.589 -1.921 1.00 0.00 O ATOM 2134 CB SER A 195 5.548 -20.435 -0.255 1.00 0.00 C ATOM 2135 OG SER A 195 5.468 -20.684 1.137 1.00 0.00 O ATOM 0 H SER A 195 7.134 -20.041 -2.783 1.00 0.00 H new ATOM 0 HA SER A 195 7.668 -20.273 0.058 1.00 0.00 H new ATOM 0 HB2 SER A 195 5.159 -19.440 -0.473 1.00 0.00 H new ATOM 0 HB3 SER A 195 4.921 -21.147 -0.792 1.00 0.00 H new ATOM 0 HG SER A 195 4.536 -20.607 1.430 1.00 0.00 H new ATOM 2141 N ALA A 196 8.407 -22.510 -0.689 1.00 0.00 N ATOM 2142 CA ALA A 196 8.807 -23.874 -1.013 1.00 0.00 C ATOM 2143 C ALA A 196 9.865 -24.382 -0.039 1.00 0.00 C ATOM 2144 O ALA A 196 10.341 -23.637 0.817 1.00 0.00 O ATOM 2145 CB ALA A 196 9.325 -23.947 -2.442 1.00 0.00 C ATOM 0 H ALA A 196 9.051 -22.017 -0.070 1.00 0.00 H new ATOM 0 HA ALA A 196 7.930 -24.514 -0.923 1.00 0.00 H new ATOM 0 HB1 ALA A 196 9.620 -24.971 -2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 196 8.540 -23.634 -3.130 1.00 0.00 H new ATOM 0 HB3 ALA A 196 10.187 -23.288 -2.551 1.00 0.00 H new ATOM 2151 N GLU A 197 10.227 -25.654 -0.176 1.00 0.00 N ATOM 2152 CA GLU A 197 11.227 -26.260 0.694 1.00 0.00 C ATOM 2153 C GLU A 197 12.604 -26.242 0.036 1.00 0.00 C ATOM 2154 O GLU A 197 12.725 -26.040 -1.173 1.00 0.00 O ATOM 2155 CB GLU A 197 10.833 -27.698 1.037 1.00 0.00 C ATOM 2156 CG GLU A 197 11.595 -28.273 2.219 1.00 0.00 C ATOM 2157 CD GLU A 197 11.016 -29.589 2.702 1.00 0.00 C ATOM 2158 OE1 GLU A 197 11.333 -30.634 2.094 1.00 0.00 O ATOM 2159 OE2 GLU A 197 10.248 -29.575 3.686 1.00 0.00 O ATOM 0 H GLU A 197 9.843 -26.284 -0.881 1.00 0.00 H new ATOM 0 HA GLU A 197 11.274 -25.675 1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 197 9.765 -27.731 1.253 1.00 0.00 H new ATOM 0 HB3 GLU A 197 11.002 -28.330 0.165 1.00 0.00 H new ATOM 0 HG2 GLU A 197 12.638 -28.421 1.937 1.00 0.00 H new ATOM 0 HG3 GLU A 197 11.585 -27.554 3.038 1.00 0.00 H new ATOM 2166 N LYS A 198 13.640 -26.453 0.840 1.00 0.00 N ATOM 2167 CA LYS A 198 15.009 -26.462 0.338 1.00 0.00 C ATOM 2168 C LYS A 198 15.147 -27.407 -0.851 1.00 0.00 C ATOM 2169 O LYS A 198 15.338 -28.611 -0.681 1.00 0.00 O ATOM 2170 CB LYS A 198 15.978 -26.877 1.447 1.00 0.00 C ATOM 2171 CG LYS A 198 16.461 -25.716 2.299 1.00 0.00 C ATOM 2172 CD LYS A 198 17.755 -25.129 1.761 1.00 0.00 C ATOM 2173 CE LYS A 198 17.488 -24.033 0.741 1.00 0.00 C ATOM 2174 NZ LYS A 198 18.571 -23.012 0.727 1.00 0.00 N ATOM 0 H LYS A 198 13.558 -26.620 1.843 1.00 0.00 H new ATOM 0 HA LYS A 198 15.254 -25.453 0.008 1.00 0.00 H new ATOM 0 HB2 LYS A 198 15.489 -27.610 2.089 1.00 0.00 H new ATOM 0 HB3 LYS A 198 16.840 -27.371 0.999 1.00 0.00 H new ATOM 0 HG2 LYS A 198 15.694 -24.942 2.329 1.00 0.00 H new ATOM 0 HG3 LYS A 198 16.613 -26.054 3.324 1.00 0.00 H new ATOM 0 HD2 LYS A 198 18.343 -24.725 2.585 1.00 0.00 H new ATOM 0 HD3 LYS A 198 18.350 -25.918 1.301 1.00 0.00 H new ATOM 0 HE2 LYS A 198 17.393 -24.475 -0.251 1.00 0.00 H new ATOM 0 HE3 LYS A 198 16.537 -23.551 0.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 18.351 -22.283 0.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 18.645 -22.571 1.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 19.474 -23.467 0.486 1.00 0.00 H new TER 2188 LYS A 198