USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=24 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= -0.0376 K(o=-0.038,f=-1.1) USER MOD Set 1.2: A 107 SER OG : rot -160:sc= 0 USER MOD Set 2.1: A 69 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.00506 USER MOD Single : A 78 GLN : amide:sc= -4.54 K(o=-4.5,f=-13!) USER MOD Single : A 79 GLN : amide:sc= -1.8 X(o=-1.8,f=-1.5) USER MOD Single : A 80 ASN : amide:sc= -0.489 X(o=-0.49,f=-0.044) USER MOD Single : A 82 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0102) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -4.1 K(o=-4.1,f=-7.8!) USER MOD Single : A 98 ASN : amide:sc= -1.02 K(o=-1,f=-3!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 85:sc= 0.0267 USER MOD Single : A 114 SER OG : rot 92:sc= 1.26 USER MOD Single : A 119 CYS SG : rot -49:sc= -2.6! USER MOD Single : A 120 SER OG : rot 180:sc= 0.124 USER MOD Single : A 126 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0796) USER MOD Single : A 129 GLN :FLIP amide:sc= -0.109 F(o=-0.63,f=-0.11) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 CYS SG : rot -150:sc= -0.0054 USER MOD Single : A 141 SER OG : rot -120:sc= -0.979 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -5.43! C(o=-5.4!,f=-9.9!) 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+ 172:sc= 0.0481 (180deg=0.0384) USER MOD Single : A 174 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0253) USER MOD Single : A 175 LYS NZ :NH3+ -103:sc= -0.337 (180deg=-1.86!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0071) USER MOD Single : A 183 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0188) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 140:sc= -0.322 USER MOD Single : A 194 SER OG : rot 180:sc=-0.000253 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 0.444 -2.239 0.679 1.00 0.00 N ATOM 2 CA TYR A 69 1.369 -2.038 -0.431 1.00 0.00 C ATOM 3 C TYR A 69 1.859 -3.375 -0.980 1.00 0.00 C ATOM 4 O TYR A 69 2.324 -4.235 -0.231 1.00 0.00 O ATOM 5 CB TYR A 69 2.560 -1.190 0.016 1.00 0.00 C ATOM 6 CG TYR A 69 3.592 -0.976 -1.067 1.00 0.00 C ATOM 7 CD1 TYR A 69 3.475 0.075 -1.968 1.00 0.00 C ATOM 8 CD2 TYR A 69 4.686 -1.824 -1.189 1.00 0.00 C ATOM 9 CE1 TYR A 69 4.415 0.273 -2.961 1.00 0.00 C ATOM 10 CE2 TYR A 69 5.632 -1.633 -2.177 1.00 0.00 C ATOM 11 CZ TYR A 69 5.492 -0.583 -3.061 1.00 0.00 C ATOM 12 OH TYR A 69 6.432 -0.387 -4.047 1.00 0.00 O ATOM 0 HA TYR A 69 0.836 -1.513 -1.224 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.197 -0.220 0.357 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.037 -1.670 0.870 1.00 0.00 H new ATOM 0 HD1 TYR A 69 2.635 0.749 -1.891 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.799 -2.647 -0.499 1.00 0.00 H new ATOM 0 HE1 TYR A 69 4.307 1.093 -3.655 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.476 -2.302 -2.257 1.00 0.00 H new ATOM 0 HH TYR A 69 7.126 -1.076 -3.979 1.00 0.00 H new ATOM 22 N THR A 70 1.753 -3.542 -2.294 1.00 0.00 N ATOM 23 CA THR A 70 2.185 -4.773 -2.945 1.00 0.00 C ATOM 24 C THR A 70 3.460 -4.551 -3.751 1.00 0.00 C ATOM 25 O THR A 70 3.780 -3.433 -4.155 1.00 0.00 O ATOM 26 CB THR A 70 1.092 -5.328 -3.878 1.00 0.00 C ATOM 27 OG1 THR A 70 0.339 -4.251 -4.446 1.00 0.00 O ATOM 28 CG2 THR A 70 0.159 -6.263 -3.122 1.00 0.00 C ATOM 0 H THR A 70 1.372 -2.840 -2.929 1.00 0.00 H new ATOM 0 HA THR A 70 2.380 -5.497 -2.154 1.00 0.00 H new ATOM 0 HB THR A 70 1.577 -5.891 -4.675 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.352 -4.612 -5.039 1.00 0.00 H new ATOM 0 HG21 THR A 70 -0.604 -6.642 -3.801 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.731 -7.097 -2.716 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.318 -5.720 -2.307 1.00 0.00 H new ATOM 36 N PRO A 71 4.205 -5.639 -3.992 1.00 0.00 N ATOM 37 CA PRO A 71 5.457 -5.588 -4.753 1.00 0.00 C ATOM 38 C PRO A 71 5.225 -5.299 -6.232 1.00 0.00 C ATOM 39 O PRO A 71 4.305 -5.842 -6.844 1.00 0.00 O ATOM 40 CB PRO A 71 6.042 -6.990 -4.568 1.00 0.00 C ATOM 41 CG PRO A 71 4.864 -7.860 -4.295 1.00 0.00 C ATOM 42 CD PRO A 71 3.884 -7.003 -3.541 1.00 0.00 C ATOM 0 HA PRO A 71 6.112 -4.789 -4.406 1.00 0.00 H new ATOM 0 HB2 PRO A 71 6.577 -7.316 -5.460 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.753 -7.016 -3.742 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.427 -8.228 -5.223 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.151 -8.733 -3.709 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.854 -7.271 -3.774 1.00 0.00 H new ATOM 0 HD3 PRO A 71 4.005 -7.108 -2.463 1.00 0.00 H new ATOM 50 N SER A 72 6.065 -4.441 -6.802 1.00 0.00 N ATOM 51 CA SER A 72 5.949 -4.077 -8.209 1.00 0.00 C ATOM 52 C SER A 72 7.202 -4.482 -8.980 1.00 0.00 C ATOM 53 O SER A 72 7.528 -3.891 -10.009 1.00 0.00 O ATOM 54 CB SER A 72 5.714 -2.572 -8.351 1.00 0.00 C ATOM 55 OG SER A 72 6.601 -1.837 -7.526 1.00 0.00 O ATOM 0 H SER A 72 6.834 -3.985 -6.311 1.00 0.00 H new ATOM 0 HA SER A 72 5.097 -4.612 -8.628 1.00 0.00 H new ATOM 0 HB2 SER A 72 5.850 -2.276 -9.391 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.684 -2.335 -8.085 1.00 0.00 H new ATOM 0 HG SER A 72 6.432 -0.878 -7.636 1.00 0.00 H new ATOM 61 N GLU A 73 7.898 -5.495 -8.475 1.00 0.00 N ATOM 62 CA GLU A 73 9.116 -5.979 -9.115 1.00 0.00 C ATOM 63 C GLU A 73 8.825 -6.481 -10.527 1.00 0.00 C ATOM 64 O GLU A 73 9.437 -6.030 -11.496 1.00 0.00 O ATOM 65 CB GLU A 73 9.746 -7.099 -8.284 1.00 0.00 C ATOM 66 CG GLU A 73 9.811 -6.790 -6.797 1.00 0.00 C ATOM 67 CD GLU A 73 10.412 -5.428 -6.510 1.00 0.00 C ATOM 68 OE1 GLU A 73 11.571 -5.194 -6.915 1.00 0.00 O ATOM 69 OE2 GLU A 73 9.725 -4.596 -5.882 1.00 0.00 O ATOM 0 H GLU A 73 7.640 -5.997 -7.625 1.00 0.00 H new ATOM 0 HA GLU A 73 9.817 -5.147 -9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.174 -8.015 -8.432 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.754 -7.290 -8.651 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.807 -6.836 -6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 73 10.402 -7.557 -6.296 1.00 0.00 H new ATOM 76 N LEU A 74 7.889 -7.417 -10.634 1.00 0.00 N ATOM 77 CA LEU A 74 7.517 -7.982 -11.927 1.00 0.00 C ATOM 78 C LEU A 74 7.147 -6.882 -12.916 1.00 0.00 C ATOM 79 O LEU A 74 7.662 -6.841 -14.033 1.00 0.00 O ATOM 80 CB LEU A 74 6.344 -8.951 -11.763 1.00 0.00 C ATOM 81 CG LEU A 74 5.176 -8.454 -10.911 1.00 0.00 C ATOM 82 CD1 LEU A 74 4.043 -7.958 -11.796 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.687 -9.555 -9.982 1.00 0.00 C ATOM 0 H LEU A 74 7.374 -7.801 -9.842 1.00 0.00 H new ATOM 0 HA LEU A 74 8.377 -8.524 -12.320 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.964 -9.201 -12.754 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.721 -9.875 -11.324 1.00 0.00 H new ATOM 0 HG LEU A 74 5.525 -7.620 -10.301 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.220 -7.608 -11.172 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.400 -7.138 -12.419 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.695 -8.772 -12.432 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.855 -9.183 -9.383 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.356 -10.409 -10.573 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.499 -9.863 -9.323 1.00 0.00 H new ATOM 95 N GLU A 75 6.254 -5.991 -12.496 1.00 0.00 N ATOM 96 CA GLU A 75 5.818 -4.889 -13.346 1.00 0.00 C ATOM 97 C GLU A 75 7.013 -4.087 -13.853 1.00 0.00 C ATOM 98 O GLU A 75 7.116 -3.795 -15.044 1.00 0.00 O ATOM 99 CB GLU A 75 4.863 -3.972 -12.579 1.00 0.00 C ATOM 100 CG GLU A 75 3.402 -4.373 -12.705 1.00 0.00 C ATOM 101 CD GLU A 75 2.459 -3.196 -12.553 1.00 0.00 C ATOM 102 OE1 GLU A 75 2.936 -2.092 -12.217 1.00 0.00 O ATOM 103 OE2 GLU A 75 1.243 -3.379 -12.770 1.00 0.00 O ATOM 0 H GLU A 75 5.819 -6.011 -11.574 1.00 0.00 H new ATOM 0 HA GLU A 75 5.295 -5.311 -14.204 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.141 -3.971 -11.525 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.983 -2.951 -12.941 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.240 -4.841 -13.676 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.168 -5.121 -11.948 1.00 0.00 H new ATOM 110 N GLU A 76 7.912 -3.734 -12.940 1.00 0.00 N ATOM 111 CA GLU A 76 9.099 -2.965 -13.295 1.00 0.00 C ATOM 112 C GLU A 76 9.891 -3.663 -14.396 1.00 0.00 C ATOM 113 O GLU A 76 10.440 -3.015 -15.288 1.00 0.00 O ATOM 114 CB GLU A 76 9.987 -2.758 -12.066 1.00 0.00 C ATOM 115 CG GLU A 76 9.676 -1.485 -11.297 1.00 0.00 C ATOM 116 CD GLU A 76 9.976 -0.233 -12.098 1.00 0.00 C ATOM 117 OE1 GLU A 76 10.897 -0.275 -12.941 1.00 0.00 O ATOM 118 OE2 GLU A 76 9.291 0.789 -11.882 1.00 0.00 O ATOM 0 H GLU A 76 7.841 -3.968 -11.950 1.00 0.00 H new ATOM 0 HA GLU A 76 8.773 -1.994 -13.666 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.874 -3.612 -11.399 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.030 -2.736 -12.382 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.624 -1.486 -11.011 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.257 -1.470 -10.375 1.00 0.00 H new ATOM 125 N LEU A 77 9.947 -4.989 -14.327 1.00 0.00 N ATOM 126 CA LEU A 77 10.672 -5.777 -15.318 1.00 0.00 C ATOM 127 C LEU A 77 9.986 -5.705 -16.678 1.00 0.00 C ATOM 128 O LEU A 77 10.641 -5.525 -17.705 1.00 0.00 O ATOM 129 CB LEU A 77 10.776 -7.233 -14.863 1.00 0.00 C ATOM 130 CG LEU A 77 11.912 -8.050 -15.479 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.432 -8.778 -16.725 1.00 0.00 C ATOM 132 CD2 LEU A 77 13.097 -7.152 -15.808 1.00 0.00 C ATOM 0 H LEU A 77 9.499 -5.541 -13.595 1.00 0.00 H new ATOM 0 HA LEU A 77 11.675 -5.361 -15.415 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.892 -7.246 -13.779 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.833 -7.731 -15.089 1.00 0.00 H new ATOM 0 HG LEU A 77 12.235 -8.794 -14.750 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.254 -9.354 -17.149 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.616 -9.451 -16.462 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.081 -8.052 -17.458 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.896 -7.750 -16.246 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.787 -6.386 -16.518 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.457 -6.676 -14.896 1.00 0.00 H new ATOM 144 N GLN A 78 8.665 -5.845 -16.678 1.00 0.00 N ATOM 145 CA GLN A 78 7.891 -5.794 -17.912 1.00 0.00 C ATOM 146 C GLN A 78 8.145 -4.490 -18.661 1.00 0.00 C ATOM 147 O GLN A 78 8.538 -4.500 -19.827 1.00 0.00 O ATOM 148 CB GLN A 78 6.398 -5.940 -17.610 1.00 0.00 C ATOM 149 CG GLN A 78 6.076 -7.105 -16.688 1.00 0.00 C ATOM 150 CD GLN A 78 6.999 -8.289 -16.898 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.318 -8.648 -18.032 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.433 -8.903 -15.804 1.00 0.00 N ATOM 0 H GLN A 78 8.108 -5.995 -15.837 1.00 0.00 H new ATOM 0 HA GLN A 78 8.209 -6.623 -18.544 1.00 0.00 H new ATOM 0 HB2 GLN A 78 6.035 -5.017 -17.157 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.857 -6.069 -18.547 1.00 0.00 H new ATOM 0 HG2 GLN A 78 6.147 -6.774 -15.652 1.00 0.00 H new ATOM 0 HG3 GLN A 78 5.045 -7.419 -16.852 1.00 0.00 H new ATOM 0 HE21 GLN A 78 7.143 -8.571 -14.884 1.00 0.00 H new ATOM 0 HE22 GLN A 78 8.056 -9.706 -15.883 1.00 0.00 H new ATOM 161 N GLN A 79 7.917 -3.370 -17.983 1.00 0.00 N ATOM 162 CA GLN A 79 8.120 -2.058 -18.585 1.00 0.00 C ATOM 163 C GLN A 79 9.547 -1.912 -19.103 1.00 0.00 C ATOM 164 O GLN A 79 9.768 -1.436 -20.215 1.00 0.00 O ATOM 165 CB GLN A 79 7.818 -0.955 -17.569 1.00 0.00 C ATOM 166 CG GLN A 79 8.563 -1.118 -16.254 1.00 0.00 C ATOM 167 CD GLN A 79 8.061 -0.174 -15.179 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.636 0.891 -14.954 1.00 0.00 O ATOM 169 NE2 GLN A 79 6.984 -0.562 -14.506 1.00 0.00 N ATOM 0 H GLN A 79 7.592 -3.345 -17.017 1.00 0.00 H new ATOM 0 HA GLN A 79 7.435 -1.963 -19.428 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.076 0.010 -18.006 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.746 -0.939 -17.370 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.459 -2.146 -15.907 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.626 -0.943 -16.419 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.539 -1.453 -14.726 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.602 0.031 -13.769 1.00 0.00 H new ATOM 178 N ASN A 80 10.512 -2.324 -18.287 1.00 0.00 N ATOM 179 CA ASN A 80 11.919 -2.239 -18.663 1.00 0.00 C ATOM 180 C ASN A 80 12.170 -2.938 -19.995 1.00 0.00 C ATOM 181 O ASN A 80 12.875 -2.416 -20.859 1.00 0.00 O ATOM 182 CB ASN A 80 12.798 -2.859 -17.574 1.00 0.00 C ATOM 183 CG ASN A 80 13.303 -1.829 -16.583 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.509 -1.617 -16.451 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.381 -1.184 -15.878 1.00 0.00 N ATOM 0 H ASN A 80 10.346 -2.720 -17.362 1.00 0.00 H new ATOM 0 HA ASN A 80 12.177 -1.186 -18.772 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.229 -3.622 -17.043 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.648 -3.360 -18.038 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.661 -0.481 -15.194 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.393 -1.392 -16.020 1.00 0.00 H new ATOM 192 N ILE A 81 11.588 -4.122 -20.154 1.00 0.00 N ATOM 193 CA ILE A 81 11.747 -4.892 -21.381 1.00 0.00 C ATOM 194 C ILE A 81 11.238 -4.113 -22.589 1.00 0.00 C ATOM 195 O ILE A 81 11.966 -3.905 -23.560 1.00 0.00 O ATOM 196 CB ILE A 81 11.002 -6.238 -21.302 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.584 -7.102 -20.182 1.00 0.00 C ATOM 198 CG2 ILE A 81 11.081 -6.966 -22.636 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.635 -8.171 -19.688 1.00 0.00 C ATOM 0 H ILE A 81 11.002 -4.569 -19.448 1.00 0.00 H new ATOM 0 HA ILE A 81 12.814 -5.083 -21.497 1.00 0.00 H new ATOM 0 HB ILE A 81 9.953 -6.044 -21.078 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.499 -7.576 -20.538 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.862 -6.460 -19.346 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.550 -7.915 -22.564 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.625 -6.353 -23.413 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.125 -7.152 -22.888 1.00 0.00 H new ATOM 0 HD11 ILE A 81 11.114 -8.745 -18.895 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.730 -7.703 -19.301 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.376 -8.837 -20.511 1.00 0.00 H new ATOM 211 N LYS A 82 9.983 -3.682 -22.523 1.00 0.00 N ATOM 212 CA LYS A 82 9.376 -2.922 -23.609 1.00 0.00 C ATOM 213 C LYS A 82 10.161 -1.644 -23.884 1.00 0.00 C ATOM 214 O LYS A 82 10.102 -1.092 -24.983 1.00 0.00 O ATOM 215 CB LYS A 82 7.924 -2.579 -23.269 1.00 0.00 C ATOM 216 CG LYS A 82 7.077 -3.791 -22.922 1.00 0.00 C ATOM 217 CD LYS A 82 6.357 -3.608 -21.597 1.00 0.00 C ATOM 218 CE LYS A 82 4.852 -3.507 -21.789 1.00 0.00 C ATOM 219 NZ LYS A 82 4.473 -2.301 -22.577 1.00 0.00 N ATOM 0 H LYS A 82 9.366 -3.846 -21.728 1.00 0.00 H new ATOM 0 HA LYS A 82 9.396 -3.539 -24.507 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.911 -1.885 -22.429 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.474 -2.062 -24.117 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.347 -3.964 -23.713 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.710 -4.677 -22.873 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.585 -4.446 -20.939 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.723 -2.707 -21.104 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.490 -4.401 -22.297 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.363 -3.473 -20.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.437 -2.250 -22.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.826 -1.448 -22.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.891 -2.362 -23.527 1.00 0.00 H new ATOM 233 N LEU A 83 10.895 -1.179 -22.879 1.00 0.00 N ATOM 234 CA LEU A 83 11.694 0.035 -23.014 1.00 0.00 C ATOM 235 C LEU A 83 12.958 -0.232 -23.824 1.00 0.00 C ATOM 236 O LEU A 83 13.151 0.338 -24.897 1.00 0.00 O ATOM 237 CB LEU A 83 12.064 0.580 -21.633 1.00 0.00 C ATOM 238 CG LEU A 83 11.116 1.628 -21.049 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.350 1.785 -19.554 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.291 2.961 -21.761 1.00 0.00 C ATOM 0 H LEU A 83 10.954 -1.623 -21.963 1.00 0.00 H new ATOM 0 HA LEU A 83 11.097 0.777 -23.543 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.121 -0.257 -20.937 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.062 1.014 -21.691 1.00 0.00 H new ATOM 0 HG LEU A 83 10.091 1.289 -21.202 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.667 2.535 -19.156 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.173 0.832 -19.056 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.378 2.101 -19.378 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.608 3.695 -21.332 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.318 3.306 -21.640 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.072 2.838 -22.822 1.00 0.00 H new ATOM 252 N GLU A 84 13.816 -1.104 -23.302 1.00 0.00 N ATOM 253 CA GLU A 84 15.061 -1.448 -23.979 1.00 0.00 C ATOM 254 C GLU A 84 14.785 -2.099 -25.330 1.00 0.00 C ATOM 255 O GLU A 84 15.489 -1.849 -26.309 1.00 0.00 O ATOM 256 CB GLU A 84 15.898 -2.388 -23.108 1.00 0.00 C ATOM 257 CG GLU A 84 15.095 -3.521 -22.491 1.00 0.00 C ATOM 258 CD GLU A 84 15.811 -4.855 -22.574 1.00 0.00 C ATOM 259 OE1 GLU A 84 17.053 -4.854 -22.709 1.00 0.00 O ATOM 260 OE2 GLU A 84 15.131 -5.900 -22.503 1.00 0.00 O ATOM 0 H GLU A 84 13.672 -1.584 -22.414 1.00 0.00 H new ATOM 0 HA GLU A 84 15.619 -0.527 -24.147 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.702 -2.810 -23.712 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.367 -1.810 -22.311 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.888 -3.288 -21.446 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.133 -3.597 -22.997 1.00 0.00 H new ATOM 267 N LEU A 85 13.755 -2.937 -25.377 1.00 0.00 N ATOM 268 CA LEU A 85 13.384 -3.627 -26.608 1.00 0.00 C ATOM 269 C LEU A 85 11.869 -3.657 -26.780 1.00 0.00 C ATOM 270 O LEU A 85 11.123 -3.325 -25.858 1.00 0.00 O ATOM 271 CB LEU A 85 13.936 -5.053 -26.603 1.00 0.00 C ATOM 272 CG LEU A 85 13.068 -6.107 -25.915 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.297 -6.919 -26.944 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.923 -7.018 -25.046 1.00 0.00 C ATOM 0 H LEU A 85 13.162 -3.155 -24.577 1.00 0.00 H new ATOM 0 HA LEU A 85 13.816 -3.080 -27.446 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.097 -5.362 -27.636 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.912 -5.042 -26.117 1.00 0.00 H new ATOM 0 HG LEU A 85 12.350 -5.596 -25.274 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.685 -7.664 -26.435 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.655 -6.256 -27.524 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.998 -7.420 -27.612 1.00 0.00 H new ATOM 0 HD21 LEU A 85 13.288 -7.762 -24.564 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.665 -7.521 -25.666 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.429 -6.425 -24.284 1.00 0.00 H new ATOM 286 N GLU A 86 11.420 -4.058 -27.965 1.00 0.00 N ATOM 287 CA GLU A 86 9.994 -4.132 -28.257 1.00 0.00 C ATOM 288 C GLU A 86 9.740 -4.932 -29.531 1.00 0.00 C ATOM 289 O GLU A 86 10.629 -5.090 -30.366 1.00 0.00 O ATOM 290 CB GLU A 86 9.405 -2.727 -28.398 1.00 0.00 C ATOM 291 CG GLU A 86 8.282 -2.436 -27.416 1.00 0.00 C ATOM 292 CD GLU A 86 7.105 -1.737 -28.068 1.00 0.00 C ATOM 293 OE1 GLU A 86 6.504 -2.325 -28.992 1.00 0.00 O ATOM 294 OE2 GLU A 86 6.784 -0.603 -27.655 1.00 0.00 O ATOM 0 H GLU A 86 12.024 -4.337 -28.738 1.00 0.00 H new ATOM 0 HA GLU A 86 9.506 -4.641 -27.426 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.199 -1.994 -28.257 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.030 -2.600 -29.414 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.943 -3.371 -26.970 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.665 -1.816 -26.605 1.00 0.00 H new ATOM 301 N GLY A 87 8.517 -5.436 -29.673 1.00 0.00 N ATOM 302 CA GLY A 87 8.167 -6.214 -30.847 1.00 0.00 C ATOM 303 C GLY A 87 7.805 -7.646 -30.507 1.00 0.00 C ATOM 304 O GLY A 87 7.001 -7.894 -29.608 1.00 0.00 O ATOM 0 H GLY A 87 7.763 -5.319 -28.996 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.327 -5.741 -31.355 1.00 0.00 H new ATOM 0 HA3 GLY A 87 9.005 -6.210 -31.545 1.00 0.00 H new ATOM 308 N LYS A 88 8.398 -8.592 -31.228 1.00 0.00 N ATOM 309 CA LYS A 88 8.134 -10.007 -30.999 1.00 0.00 C ATOM 310 C LYS A 88 8.947 -10.528 -29.818 1.00 0.00 C ATOM 311 O LYS A 88 8.454 -11.321 -29.016 1.00 0.00 O ATOM 312 CB LYS A 88 8.461 -10.818 -32.255 1.00 0.00 C ATOM 313 CG LYS A 88 9.909 -10.698 -32.696 1.00 0.00 C ATOM 314 CD LYS A 88 10.739 -11.875 -32.211 1.00 0.00 C ATOM 315 CE LYS A 88 11.330 -12.657 -33.374 1.00 0.00 C ATOM 316 NZ LYS A 88 12.310 -13.680 -32.914 1.00 0.00 N ATOM 0 H LYS A 88 9.065 -8.404 -31.976 1.00 0.00 H new ATOM 0 HA LYS A 88 7.075 -10.120 -30.767 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.232 -11.867 -32.070 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.814 -10.490 -33.068 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.956 -10.642 -33.784 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.332 -9.770 -32.311 1.00 0.00 H new ATOM 0 HD2 LYS A 88 11.542 -11.515 -31.568 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.118 -12.535 -31.606 1.00 0.00 H new ATOM 0 HE2 LYS A 88 10.528 -13.145 -33.928 1.00 0.00 H new ATOM 0 HE3 LYS A 88 11.820 -11.969 -34.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.690 -14.191 -33.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.088 -13.212 -32.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 11.837 -14.352 -32.277 1.00 0.00 H new ATOM 330 N GLU A 89 10.193 -10.077 -29.718 1.00 0.00 N ATOM 331 CA GLU A 89 11.073 -10.498 -28.634 1.00 0.00 C ATOM 332 C GLU A 89 10.419 -10.254 -27.277 1.00 0.00 C ATOM 333 O GLU A 89 10.359 -11.151 -26.437 1.00 0.00 O ATOM 334 CB GLU A 89 12.407 -9.752 -28.712 1.00 0.00 C ATOM 335 CG GLU A 89 13.342 -10.288 -29.783 1.00 0.00 C ATOM 336 CD GLU A 89 13.241 -9.516 -31.084 1.00 0.00 C ATOM 337 OE1 GLU A 89 12.302 -8.704 -31.222 1.00 0.00 O ATOM 338 OE2 GLU A 89 14.102 -9.724 -31.965 1.00 0.00 O ATOM 0 H GLU A 89 10.616 -9.420 -30.374 1.00 0.00 H new ATOM 0 HA GLU A 89 11.256 -11.567 -28.742 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.213 -8.697 -28.906 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.904 -9.812 -27.744 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.368 -10.246 -29.418 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.113 -11.337 -29.969 1.00 0.00 H new ATOM 345 N GLN A 90 9.932 -9.035 -27.072 1.00 0.00 N ATOM 346 CA GLN A 90 9.285 -8.673 -25.817 1.00 0.00 C ATOM 347 C GLN A 90 8.038 -9.520 -25.583 1.00 0.00 C ATOM 348 O GLN A 90 7.705 -9.850 -24.446 1.00 0.00 O ATOM 349 CB GLN A 90 8.914 -7.189 -25.819 1.00 0.00 C ATOM 350 CG GLN A 90 7.747 -6.854 -26.733 1.00 0.00 C ATOM 351 CD GLN A 90 6.414 -6.883 -26.012 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.608 -7.793 -26.208 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.174 -5.884 -25.170 1.00 0.00 N ATOM 0 H GLN A 90 9.973 -8.282 -27.758 1.00 0.00 H new ATOM 0 HA GLN A 90 9.989 -8.863 -25.007 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.667 -6.884 -24.802 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.783 -6.606 -26.125 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.901 -5.865 -27.165 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.724 -7.563 -27.561 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.870 -5.150 -25.038 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.294 -5.851 -24.656 1.00 0.00 H new ATOM 362 N GLU A 91 7.353 -9.867 -26.668 1.00 0.00 N ATOM 363 CA GLU A 91 6.142 -10.675 -26.580 1.00 0.00 C ATOM 364 C GLU A 91 6.433 -12.021 -25.923 1.00 0.00 C ATOM 365 O GLU A 91 5.780 -12.405 -24.952 1.00 0.00 O ATOM 366 CB GLU A 91 5.545 -10.893 -27.972 1.00 0.00 C ATOM 367 CG GLU A 91 4.182 -10.249 -28.157 1.00 0.00 C ATOM 368 CD GLU A 91 3.201 -10.636 -27.067 1.00 0.00 C ATOM 369 OE1 GLU A 91 3.253 -11.796 -26.608 1.00 0.00 O ATOM 370 OE2 GLU A 91 2.382 -9.780 -26.674 1.00 0.00 O ATOM 0 H GLU A 91 7.615 -9.602 -27.617 1.00 0.00 H new ATOM 0 HA GLU A 91 5.421 -10.137 -25.964 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.231 -10.493 -28.719 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.460 -11.964 -28.158 1.00 0.00 H new ATOM 0 HG2 GLU A 91 4.295 -9.165 -28.170 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.776 -10.539 -29.126 1.00 0.00 H new ATOM 377 N LEU A 92 7.416 -12.735 -26.461 1.00 0.00 N ATOM 378 CA LEU A 92 7.794 -14.039 -25.928 1.00 0.00 C ATOM 379 C LEU A 92 8.108 -13.949 -24.438 1.00 0.00 C ATOM 380 O LEU A 92 7.560 -14.699 -23.631 1.00 0.00 O ATOM 381 CB LEU A 92 9.005 -14.589 -26.684 1.00 0.00 C ATOM 382 CG LEU A 92 8.937 -14.511 -28.209 1.00 0.00 C ATOM 383 CD1 LEU A 92 10.173 -15.141 -28.832 1.00 0.00 C ATOM 384 CD2 LEU A 92 7.675 -15.190 -28.722 1.00 0.00 C ATOM 0 H LEU A 92 7.965 -12.433 -27.266 1.00 0.00 H new ATOM 0 HA LEU A 92 6.951 -14.717 -26.062 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.891 -14.049 -26.352 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.142 -15.632 -26.399 1.00 0.00 H new ATOM 0 HG LEU A 92 8.905 -13.461 -28.498 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.106 -15.076 -29.918 1.00 0.00 H new ATOM 0 HD12 LEU A 92 11.063 -14.612 -28.491 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.237 -16.188 -28.534 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.643 -15.125 -29.810 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.678 -16.238 -28.421 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.799 -14.694 -28.303 1.00 0.00 H new ATOM 396 N ALA A 93 8.993 -13.024 -24.080 1.00 0.00 N ATOM 397 CA ALA A 93 9.377 -12.833 -22.687 1.00 0.00 C ATOM 398 C ALA A 93 8.149 -12.686 -21.795 1.00 0.00 C ATOM 399 O ALA A 93 7.986 -13.420 -20.819 1.00 0.00 O ATOM 400 CB ALA A 93 10.279 -11.615 -22.551 1.00 0.00 C ATOM 0 H ALA A 93 9.457 -12.395 -24.736 1.00 0.00 H new ATOM 0 HA ALA A 93 9.926 -13.717 -22.362 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.558 -11.484 -21.506 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.177 -11.759 -23.151 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.748 -10.729 -22.899 1.00 0.00 H new ATOM 406 N LEU A 94 7.287 -11.733 -22.134 1.00 0.00 N ATOM 407 CA LEU A 94 6.074 -11.489 -21.362 1.00 0.00 C ATOM 408 C LEU A 94 5.283 -12.780 -21.168 1.00 0.00 C ATOM 409 O LEU A 94 4.816 -13.073 -20.068 1.00 0.00 O ATOM 410 CB LEU A 94 5.202 -10.444 -22.062 1.00 0.00 C ATOM 411 CG LEU A 94 5.654 -8.991 -21.920 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.396 -8.223 -23.207 1.00 0.00 C ATOM 413 CD2 LEU A 94 4.947 -8.324 -20.749 1.00 0.00 C ATOM 0 H LEU A 94 7.406 -11.117 -22.938 1.00 0.00 H new ATOM 0 HA LEU A 94 6.366 -11.112 -20.382 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.158 -10.688 -23.123 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.187 -10.528 -21.674 1.00 0.00 H new ATOM 0 HG LEU A 94 6.726 -8.982 -21.724 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.724 -7.191 -23.087 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.949 -8.687 -24.024 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.330 -8.241 -23.434 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.281 -7.290 -20.663 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.870 -8.345 -20.915 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.183 -8.859 -19.829 1.00 0.00 H new ATOM 425 N GLU A 95 5.140 -13.547 -22.244 1.00 0.00 N ATOM 426 CA GLU A 95 4.407 -14.807 -22.191 1.00 0.00 C ATOM 427 C GLU A 95 4.978 -15.723 -21.112 1.00 0.00 C ATOM 428 O GLU A 95 4.248 -16.217 -20.252 1.00 0.00 O ATOM 429 CB GLU A 95 4.456 -15.509 -23.550 1.00 0.00 C ATOM 430 CG GLU A 95 3.794 -14.720 -24.667 1.00 0.00 C ATOM 431 CD GLU A 95 2.313 -15.021 -24.796 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.961 -16.212 -24.933 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.508 -14.068 -24.760 1.00 0.00 O ATOM 0 H GLU A 95 5.521 -13.319 -23.162 1.00 0.00 H new ATOM 0 HA GLU A 95 3.369 -14.584 -21.943 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.497 -15.696 -23.816 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.969 -16.481 -23.465 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.930 -13.654 -24.484 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.291 -14.947 -25.610 1.00 0.00 H new ATOM 440 N LEU A 96 6.286 -15.945 -21.165 1.00 0.00 N ATOM 441 CA LEU A 96 6.956 -16.802 -20.193 1.00 0.00 C ATOM 442 C LEU A 96 6.666 -16.341 -18.768 1.00 0.00 C ATOM 443 O LEU A 96 6.345 -17.149 -17.896 1.00 0.00 O ATOM 444 CB LEU A 96 8.466 -16.806 -20.442 1.00 0.00 C ATOM 445 CG LEU A 96 9.259 -17.910 -19.741 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.351 -17.634 -18.248 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.622 -19.268 -19.996 1.00 0.00 C ATOM 0 H LEU A 96 6.904 -15.544 -21.870 1.00 0.00 H new ATOM 0 HA LEU A 96 6.571 -17.815 -20.313 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.637 -16.889 -21.515 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.868 -15.843 -20.129 1.00 0.00 H new ATOM 0 HG LEU A 96 10.269 -17.922 -20.151 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.919 -18.430 -17.765 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.852 -16.680 -18.085 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.348 -17.594 -17.823 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.199 -20.042 -19.490 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.601 -19.269 -19.614 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.608 -19.468 -21.067 1.00 0.00 H new ATOM 459 N LEU A 97 6.778 -15.037 -18.540 1.00 0.00 N ATOM 460 CA LEU A 97 6.525 -14.467 -17.221 1.00 0.00 C ATOM 461 C LEU A 97 5.035 -14.218 -17.012 1.00 0.00 C ATOM 462 O LEU A 97 4.621 -13.707 -15.973 1.00 0.00 O ATOM 463 CB LEU A 97 7.301 -13.160 -17.051 1.00 0.00 C ATOM 464 CG LEU A 97 7.053 -12.089 -18.114 1.00 0.00 C ATOM 465 CD1 LEU A 97 5.920 -11.168 -17.690 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.323 -11.291 -18.374 1.00 0.00 C ATOM 0 H LEU A 97 7.042 -14.355 -19.251 1.00 0.00 H new ATOM 0 HA LEU A 97 6.863 -15.183 -16.472 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.056 -12.739 -16.076 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.366 -13.392 -17.039 1.00 0.00 H new ATOM 0 HG LEU A 97 6.763 -12.585 -19.041 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.758 -10.413 -18.459 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.008 -11.750 -17.556 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.180 -10.680 -16.751 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.128 -10.534 -19.133 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.643 -10.806 -17.452 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.109 -11.961 -18.724 1.00 0.00 H new ATOM 478 N ASN A 98 4.234 -14.584 -18.007 1.00 0.00 N ATOM 479 CA ASN A 98 2.789 -14.402 -17.932 1.00 0.00 C ATOM 480 C ASN A 98 2.099 -15.692 -17.498 1.00 0.00 C ATOM 481 O ASN A 98 1.040 -15.661 -16.872 1.00 0.00 O ATOM 482 CB ASN A 98 2.240 -13.948 -19.286 1.00 0.00 C ATOM 483 CG ASN A 98 2.168 -12.438 -19.404 1.00 0.00 C ATOM 484 OD1 ASN A 98 2.130 -11.727 -18.400 1.00 0.00 O ATOM 485 ND2 ASN A 98 2.148 -11.941 -20.635 1.00 0.00 N ATOM 0 H ASN A 98 4.561 -15.008 -18.875 1.00 0.00 H new ATOM 0 HA ASN A 98 2.584 -13.633 -17.187 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.872 -14.342 -20.082 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.245 -14.369 -19.431 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.099 -10.932 -20.777 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.181 -12.568 -21.439 1.00 0.00 H new ATOM 492 N TYR A 99 2.708 -16.823 -17.834 1.00 0.00 N ATOM 493 CA TYR A 99 2.153 -18.124 -17.481 1.00 0.00 C ATOM 494 C TYR A 99 2.721 -18.617 -16.154 1.00 0.00 C ATOM 495 O TYR A 99 3.053 -19.794 -16.005 1.00 0.00 O ATOM 496 CB TYR A 99 2.445 -19.143 -18.584 1.00 0.00 C ATOM 497 CG TYR A 99 1.560 -18.991 -19.799 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.515 -17.795 -20.505 1.00 0.00 C ATOM 499 CD2 TYR A 99 0.767 -20.043 -20.242 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.706 -17.651 -21.616 1.00 0.00 C ATOM 501 CE2 TYR A 99 -0.043 -19.908 -21.353 1.00 0.00 C ATOM 502 CZ TYR A 99 -0.070 -18.710 -22.037 1.00 0.00 C ATOM 503 OH TYR A 99 -0.877 -18.572 -23.143 1.00 0.00 O ATOM 0 H TYR A 99 3.586 -16.865 -18.351 1.00 0.00 H new ATOM 0 HA TYR A 99 1.074 -18.013 -17.374 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.487 -19.046 -18.890 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.323 -20.148 -18.180 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.123 -16.964 -20.180 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.784 -20.982 -19.709 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.682 -16.714 -22.152 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.652 -20.736 -21.684 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.356 -19.411 -23.305 1.00 0.00 H new ATOM 513 N LEU A 100 2.829 -17.709 -15.191 1.00 0.00 N ATOM 514 CA LEU A 100 3.356 -18.049 -13.873 1.00 0.00 C ATOM 515 C LEU A 100 2.293 -17.858 -12.796 1.00 0.00 C ATOM 516 O LEU A 100 1.264 -17.226 -13.030 1.00 0.00 O ATOM 517 CB LEU A 100 4.581 -17.191 -13.555 1.00 0.00 C ATOM 518 CG LEU A 100 4.414 -15.683 -13.752 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.508 -15.102 -12.678 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.770 -14.991 -13.741 1.00 0.00 C ATOM 0 H LEU A 100 2.559 -16.731 -15.297 1.00 0.00 H new ATOM 0 HA LEU A 100 3.649 -19.099 -13.886 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.868 -17.372 -12.519 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.408 -17.529 -14.179 1.00 0.00 H new ATOM 0 HG LEU A 100 3.949 -15.511 -14.723 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.401 -14.029 -12.834 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.528 -15.576 -12.733 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.945 -15.284 -11.696 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.633 -13.919 -13.882 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.262 -15.171 -12.785 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.387 -15.387 -14.547 1.00 0.00 H new ATOM 532 N ASN A 101 2.551 -18.407 -11.613 1.00 0.00 N ATOM 533 CA ASN A 101 1.618 -18.295 -10.499 1.00 0.00 C ATOM 534 C ASN A 101 2.042 -17.185 -9.542 1.00 0.00 C ATOM 535 O ASN A 101 3.059 -16.525 -9.755 1.00 0.00 O ATOM 536 CB ASN A 101 1.528 -19.625 -9.746 1.00 0.00 C ATOM 537 CG ASN A 101 0.537 -20.582 -10.380 1.00 0.00 C ATOM 538 OD1 ASN A 101 0.057 -20.351 -11.490 1.00 0.00 O ATOM 539 ND2 ASN A 101 0.225 -21.663 -9.675 1.00 0.00 N ATOM 0 H ASN A 101 3.399 -18.934 -11.402 1.00 0.00 H new ATOM 0 HA ASN A 101 0.637 -18.046 -10.904 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.513 -20.091 -9.719 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.236 -19.436 -8.713 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.437 -22.343 -10.050 1.00 0.00 H new ATOM 0 HD22 ASN A 101 0.647 -21.814 -8.759 1.00 0.00 H new ATOM 546 N GLU A 102 1.255 -16.985 -8.490 1.00 0.00 N ATOM 547 CA GLU A 102 1.550 -15.954 -7.501 1.00 0.00 C ATOM 548 C GLU A 102 2.623 -16.428 -6.525 1.00 0.00 C ATOM 549 O GLU A 102 2.631 -16.038 -5.357 1.00 0.00 O ATOM 550 CB GLU A 102 0.281 -15.572 -6.736 1.00 0.00 C ATOM 551 CG GLU A 102 -0.915 -15.308 -7.635 1.00 0.00 C ATOM 552 CD GLU A 102 -1.839 -16.505 -7.743 1.00 0.00 C ATOM 553 OE1 GLU A 102 -2.605 -16.752 -6.787 1.00 0.00 O ATOM 554 OE2 GLU A 102 -1.797 -17.195 -8.783 1.00 0.00 O ATOM 0 H GLU A 102 0.409 -17.522 -8.300 1.00 0.00 H new ATOM 0 HA GLU A 102 1.925 -15.077 -8.028 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.032 -16.373 -6.040 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.480 -14.682 -6.140 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.474 -14.456 -7.249 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.564 -15.034 -8.630 1.00 0.00 H new ATOM 561 N LYS A 103 3.527 -17.271 -7.011 1.00 0.00 N ATOM 562 CA LYS A 103 4.605 -17.799 -6.184 1.00 0.00 C ATOM 563 C LYS A 103 5.939 -17.160 -6.557 1.00 0.00 C ATOM 564 O LYS A 103 6.885 -17.170 -5.770 1.00 0.00 O ATOM 565 CB LYS A 103 4.695 -19.319 -6.336 1.00 0.00 C ATOM 566 CG LYS A 103 3.348 -19.991 -6.536 1.00 0.00 C ATOM 567 CD LYS A 103 2.378 -19.640 -5.420 1.00 0.00 C ATOM 568 CE LYS A 103 2.811 -20.248 -4.094 1.00 0.00 C ATOM 569 NZ LYS A 103 2.252 -21.615 -3.902 1.00 0.00 N ATOM 0 H LYS A 103 3.534 -17.604 -7.975 1.00 0.00 H new ATOM 0 HA LYS A 103 4.384 -17.557 -5.144 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.338 -19.553 -7.184 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.172 -19.737 -5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.927 -19.686 -7.494 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.482 -21.072 -6.576 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.312 -18.557 -5.321 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.381 -19.997 -5.677 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.899 -20.292 -4.053 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.486 -19.605 -3.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.570 -21.995 -2.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.213 -21.570 -3.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.582 -22.236 -4.668 1.00 0.00 H new ATOM 583 N GLY A 104 6.008 -16.604 -7.763 1.00 0.00 N ATOM 584 CA GLY A 104 7.230 -15.967 -8.218 1.00 0.00 C ATOM 585 C GLY A 104 7.937 -16.770 -9.292 1.00 0.00 C ATOM 586 O GLY A 104 8.909 -16.304 -9.887 1.00 0.00 O ATOM 0 H GLY A 104 5.239 -16.583 -8.433 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.997 -14.975 -8.605 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.901 -15.829 -7.371 1.00 0.00 H new ATOM 590 N PHE A 105 7.450 -17.982 -9.539 1.00 0.00 N ATOM 591 CA PHE A 105 8.044 -18.853 -10.547 1.00 0.00 C ATOM 592 C PHE A 105 6.967 -19.473 -11.433 1.00 0.00 C ATOM 593 O PHE A 105 5.882 -19.817 -10.962 1.00 0.00 O ATOM 594 CB PHE A 105 8.866 -19.956 -9.877 1.00 0.00 C ATOM 595 CG PHE A 105 8.084 -20.768 -8.885 1.00 0.00 C ATOM 596 CD1 PHE A 105 8.025 -20.390 -7.553 1.00 0.00 C ATOM 597 CD2 PHE A 105 7.407 -21.910 -9.284 1.00 0.00 C ATOM 598 CE1 PHE A 105 7.307 -21.136 -6.638 1.00 0.00 C ATOM 599 CE2 PHE A 105 6.687 -22.660 -8.373 1.00 0.00 C ATOM 600 CZ PHE A 105 6.636 -22.272 -7.049 1.00 0.00 C ATOM 0 H PHE A 105 6.646 -18.383 -9.055 1.00 0.00 H new ATOM 0 HA PHE A 105 8.701 -18.248 -11.173 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.263 -20.620 -10.645 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.721 -19.505 -9.372 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.546 -19.502 -7.226 1.00 0.00 H new ATOM 0 HD2 PHE A 105 7.443 -22.217 -10.319 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.270 -20.832 -5.602 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.165 -23.548 -8.697 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.073 -22.855 -6.336 1.00 0.00 H new ATOM 610 N LEU A 106 7.274 -19.611 -12.718 1.00 0.00 N ATOM 611 CA LEU A 106 6.333 -20.188 -13.671 1.00 0.00 C ATOM 612 C LEU A 106 5.744 -21.489 -13.135 1.00 0.00 C ATOM 613 O LEU A 106 6.389 -22.206 -12.370 1.00 0.00 O ATOM 614 CB LEU A 106 7.027 -20.443 -15.011 1.00 0.00 C ATOM 615 CG LEU A 106 8.511 -20.805 -14.940 1.00 0.00 C ATOM 616 CD1 LEU A 106 8.736 -21.947 -13.961 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.036 -21.173 -16.321 1.00 0.00 C ATOM 0 H LEU A 106 8.167 -19.331 -13.124 1.00 0.00 H new ATOM 0 HA LEU A 106 5.520 -19.477 -13.818 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.501 -21.249 -15.522 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.920 -19.551 -15.628 1.00 0.00 H new ATOM 0 HG LEU A 106 9.061 -19.934 -14.583 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.798 -22.191 -13.924 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.397 -21.648 -12.969 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.174 -22.822 -14.287 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.094 -21.428 -16.252 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.481 -22.029 -16.705 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.910 -20.326 -16.996 1.00 0.00 H new ATOM 629 N SER A 107 4.515 -21.788 -13.544 1.00 0.00 N ATOM 630 CA SER A 107 3.837 -23.002 -13.103 1.00 0.00 C ATOM 631 C SER A 107 4.010 -24.122 -14.125 1.00 0.00 C ATOM 632 O SER A 107 3.717 -25.284 -13.845 1.00 0.00 O ATOM 633 CB SER A 107 2.349 -22.727 -12.877 1.00 0.00 C ATOM 634 OG SER A 107 1.932 -23.195 -11.606 1.00 0.00 O ATOM 0 H SER A 107 3.969 -21.207 -14.180 1.00 0.00 H new ATOM 0 HA SER A 107 4.287 -23.319 -12.162 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.158 -21.657 -12.955 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.763 -23.213 -13.657 1.00 0.00 H new ATOM 0 HG SER A 107 0.958 -23.304 -11.601 1.00 0.00 H new ATOM 640 N LYS A 108 4.486 -23.762 -15.312 1.00 0.00 N ATOM 641 CA LYS A 108 4.700 -24.734 -16.378 1.00 0.00 C ATOM 642 C LYS A 108 6.094 -24.586 -16.978 1.00 0.00 C ATOM 643 O LYS A 108 6.655 -23.491 -17.007 1.00 0.00 O ATOM 644 CB LYS A 108 3.642 -24.565 -17.471 1.00 0.00 C ATOM 645 CG LYS A 108 2.806 -23.306 -17.318 1.00 0.00 C ATOM 646 CD LYS A 108 1.737 -23.212 -18.393 1.00 0.00 C ATOM 647 CE LYS A 108 0.768 -24.383 -18.319 1.00 0.00 C ATOM 648 NZ LYS A 108 -0.573 -24.028 -18.861 1.00 0.00 N ATOM 0 H LYS A 108 4.731 -22.804 -15.560 1.00 0.00 H new ATOM 0 HA LYS A 108 4.613 -25.732 -15.948 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.135 -24.548 -18.443 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.982 -25.433 -17.464 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.336 -23.298 -16.335 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.453 -22.430 -17.369 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.188 -22.277 -18.281 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.208 -23.190 -19.376 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.174 -25.226 -18.878 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.667 -24.706 -17.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.204 -24.852 -18.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.972 -23.240 -18.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.481 -23.744 -19.857 1.00 0.00 H new ATOM 662 N SER A 109 6.648 -25.696 -17.457 1.00 0.00 N ATOM 663 CA SER A 109 7.978 -25.689 -18.054 1.00 0.00 C ATOM 664 C SER A 109 8.042 -24.718 -19.229 1.00 0.00 C ATOM 665 O SER A 109 7.013 -24.303 -19.762 1.00 0.00 O ATOM 666 CB SER A 109 8.358 -27.096 -18.521 1.00 0.00 C ATOM 667 OG SER A 109 8.267 -28.028 -17.457 1.00 0.00 O ATOM 0 H SER A 109 6.196 -26.610 -17.443 1.00 0.00 H new ATOM 0 HA SER A 109 8.688 -25.361 -17.294 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.701 -27.403 -19.335 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.373 -27.089 -18.917 1.00 0.00 H new ATOM 0 HG SER A 109 7.343 -28.346 -17.379 1.00 0.00 H new ATOM 673 N VAL A 110 9.258 -24.358 -19.626 1.00 0.00 N ATOM 674 CA VAL A 110 9.458 -23.436 -20.738 1.00 0.00 C ATOM 675 C VAL A 110 9.085 -24.086 -22.065 1.00 0.00 C ATOM 676 O VAL A 110 8.511 -23.443 -22.943 1.00 0.00 O ATOM 677 CB VAL A 110 10.918 -22.950 -20.808 1.00 0.00 C ATOM 678 CG1 VAL A 110 11.038 -21.754 -21.740 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.433 -22.607 -19.419 1.00 0.00 C ATOM 0 H VAL A 110 10.120 -24.691 -19.194 1.00 0.00 H new ATOM 0 HA VAL A 110 8.806 -22.580 -20.561 1.00 0.00 H new ATOM 0 HB VAL A 110 11.532 -23.756 -21.209 1.00 0.00 H new ATOM 0 HG11 VAL A 110 12.076 -21.424 -21.777 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.712 -22.038 -22.740 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.412 -20.941 -21.371 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.466 -22.266 -19.488 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.818 -21.817 -18.988 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.385 -23.492 -18.784 1.00 0.00 H new ATOM 689 N GLU A 111 9.416 -25.367 -22.204 1.00 0.00 N ATOM 690 CA GLU A 111 9.116 -26.104 -23.425 1.00 0.00 C ATOM 691 C GLU A 111 7.623 -26.055 -23.738 1.00 0.00 C ATOM 692 O GLU A 111 7.221 -25.675 -24.837 1.00 0.00 O ATOM 693 CB GLU A 111 9.573 -27.559 -23.294 1.00 0.00 C ATOM 694 CG GLU A 111 11.071 -27.744 -23.468 1.00 0.00 C ATOM 695 CD GLU A 111 11.733 -28.327 -22.234 1.00 0.00 C ATOM 696 OE1 GLU A 111 11.404 -29.476 -21.871 1.00 0.00 O ATOM 697 OE2 GLU A 111 12.580 -27.635 -21.633 1.00 0.00 O ATOM 0 H GLU A 111 9.891 -25.914 -21.486 1.00 0.00 H new ATOM 0 HA GLU A 111 9.657 -25.633 -24.245 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.280 -27.936 -22.314 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.052 -28.163 -24.037 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.256 -28.399 -24.319 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.528 -26.782 -23.701 1.00 0.00 H new ATOM 704 N GLU A 112 6.807 -26.442 -22.762 1.00 0.00 N ATOM 705 CA GLU A 112 5.359 -26.444 -22.934 1.00 0.00 C ATOM 706 C GLU A 112 4.835 -25.027 -23.148 1.00 0.00 C ATOM 707 O GLU A 112 3.938 -24.802 -23.961 1.00 0.00 O ATOM 708 CB GLU A 112 4.679 -27.072 -21.716 1.00 0.00 C ATOM 709 CG GLU A 112 5.058 -26.413 -20.400 1.00 0.00 C ATOM 710 CD GLU A 112 4.580 -27.200 -19.195 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.370 -27.141 -18.891 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.415 -27.873 -18.556 1.00 0.00 O ATOM 0 H GLU A 112 7.124 -26.758 -21.845 1.00 0.00 H new ATOM 0 HA GLU A 112 5.125 -27.037 -23.818 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.598 -27.014 -21.844 1.00 0.00 H new ATOM 0 HB3 GLU A 112 4.938 -28.130 -21.671 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.141 -26.304 -20.351 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.634 -25.409 -20.365 1.00 0.00 H new ATOM 719 N ILE A 113 5.401 -24.076 -22.413 1.00 0.00 N ATOM 720 CA ILE A 113 4.992 -22.681 -22.522 1.00 0.00 C ATOM 721 C ILE A 113 5.313 -22.121 -23.903 1.00 0.00 C ATOM 722 O ILE A 113 4.564 -21.307 -24.444 1.00 0.00 O ATOM 723 CB ILE A 113 5.677 -21.808 -21.454 1.00 0.00 C ATOM 724 CG1 ILE A 113 4.976 -21.972 -20.104 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.677 -20.348 -21.883 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.743 -21.369 -18.948 1.00 0.00 C ATOM 0 H ILE A 113 6.144 -24.246 -21.735 1.00 0.00 H new ATOM 0 HA ILE A 113 3.914 -22.655 -22.363 1.00 0.00 H new ATOM 0 HB ILE A 113 6.711 -22.135 -21.347 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.991 -21.509 -20.157 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.820 -23.033 -19.911 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.165 -19.744 -21.118 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.216 -20.245 -22.825 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.650 -20.007 -22.014 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.187 -21.522 -18.023 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.719 -21.849 -18.869 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.877 -20.301 -19.118 1.00 0.00 H new ATOM 738 N SER A 114 6.432 -22.562 -24.470 1.00 0.00 N ATOM 739 CA SER A 114 6.854 -22.103 -25.788 1.00 0.00 C ATOM 740 C SER A 114 6.015 -22.753 -26.884 1.00 0.00 C ATOM 741 O SER A 114 5.791 -22.163 -27.941 1.00 0.00 O ATOM 742 CB SER A 114 8.335 -22.417 -26.010 1.00 0.00 C ATOM 743 OG SER A 114 8.499 -23.454 -26.962 1.00 0.00 O ATOM 0 H SER A 114 7.062 -23.237 -24.037 1.00 0.00 H new ATOM 0 HA SER A 114 6.707 -21.024 -25.834 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.853 -21.521 -26.351 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.793 -22.710 -25.066 1.00 0.00 H new ATOM 0 HG SER A 114 8.605 -23.065 -27.855 1.00 0.00 H new ATOM 749 N ASP A 115 5.553 -23.971 -26.623 1.00 0.00 N ATOM 750 CA ASP A 115 4.737 -24.702 -27.586 1.00 0.00 C ATOM 751 C ASP A 115 3.309 -24.166 -27.605 1.00 0.00 C ATOM 752 O ASP A 115 2.657 -24.145 -28.649 1.00 0.00 O ATOM 753 CB ASP A 115 4.731 -26.194 -27.252 1.00 0.00 C ATOM 754 CG ASP A 115 5.827 -26.954 -27.972 1.00 0.00 C ATOM 755 OD1 ASP A 115 6.956 -27.012 -27.441 1.00 0.00 O ATOM 756 OD2 ASP A 115 5.557 -27.489 -29.068 1.00 0.00 O ATOM 0 H ASP A 115 5.730 -24.473 -25.753 1.00 0.00 H new ATOM 0 HA ASP A 115 5.172 -24.561 -28.576 1.00 0.00 H new ATOM 0 HB2 ASP A 115 4.850 -26.323 -26.176 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.763 -26.619 -27.518 1.00 0.00 H new ATOM 761 N VAL A 116 2.828 -23.734 -26.444 1.00 0.00 N ATOM 762 CA VAL A 116 1.477 -23.198 -26.327 1.00 0.00 C ATOM 763 C VAL A 116 1.401 -21.777 -26.873 1.00 0.00 C ATOM 764 O VAL A 116 0.419 -21.398 -27.512 1.00 0.00 O ATOM 765 CB VAL A 116 0.997 -23.201 -24.864 1.00 0.00 C ATOM 766 CG1 VAL A 116 1.938 -22.384 -23.991 1.00 0.00 C ATOM 767 CG2 VAL A 116 -0.426 -22.671 -24.770 1.00 0.00 C ATOM 0 H VAL A 116 3.354 -23.745 -25.570 1.00 0.00 H new ATOM 0 HA VAL A 116 0.827 -23.845 -26.916 1.00 0.00 H new ATOM 0 HB VAL A 116 1.003 -24.228 -24.500 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.582 -22.398 -22.961 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.939 -22.813 -24.035 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.967 -21.356 -24.351 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.750 -22.680 -23.729 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.460 -21.651 -25.152 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -1.089 -23.302 -25.362 1.00 0.00 H new ATOM 777 N LEU A 117 2.444 -20.995 -26.619 1.00 0.00 N ATOM 778 CA LEU A 117 2.496 -19.614 -27.085 1.00 0.00 C ATOM 779 C LEU A 117 2.848 -19.553 -28.568 1.00 0.00 C ATOM 780 O LEU A 117 2.863 -18.478 -29.169 1.00 0.00 O ATOM 781 CB LEU A 117 3.520 -18.819 -26.273 1.00 0.00 C ATOM 782 CG LEU A 117 4.916 -18.700 -26.885 1.00 0.00 C ATOM 783 CD1 LEU A 117 5.017 -17.450 -27.746 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.977 -18.686 -25.795 1.00 0.00 C ATOM 0 H LEU A 117 3.265 -21.294 -26.093 1.00 0.00 H new ATOM 0 HA LEU A 117 1.509 -19.172 -26.946 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.128 -17.814 -26.115 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.614 -19.283 -25.291 1.00 0.00 H new ATOM 0 HG LEU A 117 5.088 -19.569 -27.520 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.018 -17.382 -28.173 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.282 -17.501 -28.549 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.824 -16.570 -27.133 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.964 -18.601 -26.249 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.808 -17.837 -25.133 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.921 -19.611 -25.220 1.00 0.00 H new ATOM 796 N ARG A 118 3.129 -20.713 -29.152 1.00 0.00 N ATOM 797 CA ARG A 118 3.480 -20.792 -30.565 1.00 0.00 C ATOM 798 C ARG A 118 4.836 -20.143 -30.825 1.00 0.00 C ATOM 799 O ARG A 118 4.957 -19.249 -31.665 1.00 0.00 O ATOM 800 CB ARG A 118 2.406 -20.114 -31.418 1.00 0.00 C ATOM 801 CG ARG A 118 0.987 -20.448 -30.989 1.00 0.00 C ATOM 802 CD ARG A 118 0.680 -21.925 -31.182 1.00 0.00 C ATOM 803 NE ARG A 118 0.327 -22.234 -32.565 1.00 0.00 N ATOM 804 CZ ARG A 118 0.095 -23.465 -33.007 1.00 0.00 C ATOM 805 NH1 ARG A 118 0.178 -24.497 -32.179 1.00 0.00 N ATOM 806 NH2 ARG A 118 -0.221 -23.666 -34.280 1.00 0.00 N ATOM 0 H ARG A 118 3.120 -21.611 -28.669 1.00 0.00 H new ATOM 0 HA ARG A 118 3.541 -21.845 -30.840 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.546 -19.034 -31.372 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.541 -20.409 -32.459 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.850 -20.181 -29.941 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.281 -19.850 -31.565 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.547 -22.517 -30.888 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -0.141 -22.214 -30.525 1.00 0.00 H new ATOM 0 HE ARG A 118 0.255 -21.462 -33.228 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.421 -24.347 -31.200 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.001 -25.441 -32.521 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.286 -22.875 -34.920 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.399 -24.612 -34.618 1.00 0.00 H new ATOM 820 N CYS A 119 5.853 -20.597 -30.101 1.00 0.00 N ATOM 821 CA CYS A 119 7.200 -20.059 -30.252 1.00 0.00 C ATOM 822 C CYS A 119 8.246 -21.153 -30.060 1.00 0.00 C ATOM 823 O CYS A 119 8.104 -22.017 -29.195 1.00 0.00 O ATOM 824 CB CYS A 119 7.437 -18.929 -29.249 1.00 0.00 C ATOM 825 SG CYS A 119 9.149 -18.354 -29.175 1.00 0.00 S ATOM 0 H CYS A 119 5.770 -21.337 -29.403 1.00 0.00 H new ATOM 0 HA CYS A 119 7.295 -19.663 -31.263 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.793 -18.088 -29.507 1.00 0.00 H new ATOM 0 HB3 CYS A 119 7.136 -19.268 -28.258 1.00 0.00 H new ATOM 0 HG CYS A 119 9.945 -19.375 -29.060 1.00 0.00 H new ATOM 831 N SER A 120 9.296 -21.109 -30.875 1.00 0.00 N ATOM 832 CA SER A 120 10.364 -22.100 -30.799 1.00 0.00 C ATOM 833 C SER A 120 11.062 -22.043 -29.444 1.00 0.00 C ATOM 834 O SER A 120 11.361 -20.964 -28.931 1.00 0.00 O ATOM 835 CB SER A 120 11.380 -21.872 -31.919 1.00 0.00 C ATOM 836 OG SER A 120 10.968 -20.820 -32.776 1.00 0.00 O ATOM 0 H SER A 120 9.430 -20.399 -31.595 1.00 0.00 H new ATOM 0 HA SER A 120 9.919 -23.088 -30.918 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.353 -21.635 -31.489 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.502 -22.789 -32.496 1.00 0.00 H new ATOM 0 HG SER A 120 11.635 -20.693 -33.482 1.00 0.00 H new ATOM 842 N VAL A 121 11.320 -23.213 -28.868 1.00 0.00 N ATOM 843 CA VAL A 121 11.984 -23.298 -27.573 1.00 0.00 C ATOM 844 C VAL A 121 13.270 -22.478 -27.560 1.00 0.00 C ATOM 845 O VAL A 121 13.457 -21.614 -26.705 1.00 0.00 O ATOM 846 CB VAL A 121 12.314 -24.757 -27.206 1.00 0.00 C ATOM 847 CG1 VAL A 121 11.120 -25.424 -26.541 1.00 0.00 C ATOM 848 CG2 VAL A 121 12.749 -25.531 -28.441 1.00 0.00 C ATOM 0 H VAL A 121 11.079 -24.115 -29.278 1.00 0.00 H new ATOM 0 HA VAL A 121 11.291 -22.894 -26.835 1.00 0.00 H new ATOM 0 HB VAL A 121 13.141 -24.757 -26.496 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.372 -26.454 -26.289 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.860 -24.881 -25.632 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.271 -25.415 -27.225 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.978 -26.560 -28.164 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.945 -25.524 -29.177 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.636 -25.064 -28.869 1.00 0.00 H new ATOM 858 N GLU A 122 14.152 -22.757 -28.514 1.00 0.00 N ATOM 859 CA GLU A 122 15.421 -22.046 -28.612 1.00 0.00 C ATOM 860 C GLU A 122 15.201 -20.536 -28.597 1.00 0.00 C ATOM 861 O GLU A 122 15.845 -19.812 -27.838 1.00 0.00 O ATOM 862 CB GLU A 122 16.162 -22.451 -29.887 1.00 0.00 C ATOM 863 CG GLU A 122 15.305 -22.376 -31.139 1.00 0.00 C ATOM 864 CD GLU A 122 15.974 -23.010 -32.344 1.00 0.00 C ATOM 865 OE1 GLU A 122 16.835 -22.349 -32.961 1.00 0.00 O ATOM 866 OE2 GLU A 122 15.637 -24.168 -32.668 1.00 0.00 O ATOM 0 H GLU A 122 14.011 -23.470 -29.230 1.00 0.00 H new ATOM 0 HA GLU A 122 16.027 -22.317 -27.747 1.00 0.00 H new ATOM 0 HB2 GLU A 122 17.031 -21.805 -30.013 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.535 -23.469 -29.773 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.353 -22.873 -30.953 1.00 0.00 H new ATOM 0 HG3 GLU A 122 15.082 -21.332 -31.360 1.00 0.00 H new ATOM 873 N GLU A 123 14.287 -20.069 -29.442 1.00 0.00 N ATOM 874 CA GLU A 123 13.982 -18.645 -29.527 1.00 0.00 C ATOM 875 C GLU A 123 13.540 -18.101 -28.171 1.00 0.00 C ATOM 876 O GLU A 123 14.037 -17.073 -27.710 1.00 0.00 O ATOM 877 CB GLU A 123 12.891 -18.396 -30.569 1.00 0.00 C ATOM 878 CG GLU A 123 13.429 -17.963 -31.923 1.00 0.00 C ATOM 879 CD GLU A 123 14.542 -18.863 -32.423 1.00 0.00 C ATOM 880 OE1 GLU A 123 15.705 -18.648 -32.022 1.00 0.00 O ATOM 881 OE2 GLU A 123 14.250 -19.783 -33.215 1.00 0.00 O ATOM 0 H GLU A 123 13.745 -20.655 -30.077 1.00 0.00 H new ATOM 0 HA GLU A 123 14.889 -18.123 -29.830 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.306 -19.307 -30.695 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.212 -17.630 -30.195 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.616 -17.960 -32.649 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.798 -16.940 -31.853 1.00 0.00 H new ATOM 888 N LEU A 124 12.603 -18.798 -27.538 1.00 0.00 N ATOM 889 CA LEU A 124 12.092 -18.387 -26.235 1.00 0.00 C ATOM 890 C LEU A 124 13.222 -18.282 -25.216 1.00 0.00 C ATOM 891 O LEU A 124 13.198 -17.421 -24.336 1.00 0.00 O ATOM 892 CB LEU A 124 11.036 -19.378 -25.743 1.00 0.00 C ATOM 893 CG LEU A 124 10.195 -18.925 -24.549 1.00 0.00 C ATOM 894 CD1 LEU A 124 11.016 -18.974 -23.269 1.00 0.00 C ATOM 895 CD2 LEU A 124 9.650 -17.523 -24.781 1.00 0.00 C ATOM 0 H LEU A 124 12.181 -19.651 -27.906 1.00 0.00 H new ATOM 0 HA LEU A 124 11.634 -17.404 -26.345 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.364 -19.603 -26.571 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.536 -20.309 -25.477 1.00 0.00 H new ATOM 0 HG LEU A 124 9.352 -19.608 -24.443 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.401 -18.648 -22.430 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.357 -19.994 -23.094 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.879 -18.314 -23.364 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.054 -17.217 -23.921 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.479 -16.828 -24.914 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.026 -17.518 -25.675 1.00 0.00 H new ATOM 907 N GLU A 125 14.210 -19.162 -25.342 1.00 0.00 N ATOM 908 CA GLU A 125 15.349 -19.167 -24.432 1.00 0.00 C ATOM 909 C GLU A 125 16.202 -17.916 -24.622 1.00 0.00 C ATOM 910 O GLU A 125 16.544 -17.231 -23.658 1.00 0.00 O ATOM 911 CB GLU A 125 16.201 -20.418 -24.653 1.00 0.00 C ATOM 912 CG GLU A 125 16.335 -21.290 -23.415 1.00 0.00 C ATOM 913 CD GLU A 125 17.692 -21.960 -23.318 1.00 0.00 C ATOM 914 OE1 GLU A 125 18.711 -21.272 -23.532 1.00 0.00 O ATOM 915 OE2 GLU A 125 17.734 -23.174 -23.027 1.00 0.00 O ATOM 0 H GLU A 125 14.245 -19.880 -26.065 1.00 0.00 H new ATOM 0 HA GLU A 125 14.967 -19.173 -23.411 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.762 -21.009 -25.457 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.195 -20.117 -24.984 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.170 -20.681 -22.526 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.557 -22.053 -23.427 1.00 0.00 H new ATOM 922 N LYS A 126 16.544 -17.625 -25.872 1.00 0.00 N ATOM 923 CA LYS A 126 17.357 -16.458 -26.192 1.00 0.00 C ATOM 924 C LYS A 126 16.702 -15.181 -25.674 1.00 0.00 C ATOM 925 O LYS A 126 17.333 -14.387 -24.975 1.00 0.00 O ATOM 926 CB LYS A 126 17.570 -16.357 -27.704 1.00 0.00 C ATOM 927 CG LYS A 126 18.253 -17.573 -28.304 1.00 0.00 C ATOM 928 CD LYS A 126 19.531 -17.919 -27.559 1.00 0.00 C ATOM 929 CE LYS A 126 20.533 -16.776 -27.611 1.00 0.00 C ATOM 930 NZ LYS A 126 21.028 -16.535 -28.994 1.00 0.00 N ATOM 0 H LYS A 126 16.270 -18.182 -26.681 1.00 0.00 H new ATOM 0 HA LYS A 126 18.324 -16.575 -25.703 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.605 -16.216 -28.190 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.168 -15.471 -27.920 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.573 -18.424 -28.276 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.482 -17.382 -29.352 1.00 0.00 H new ATOM 0 HD2 LYS A 126 19.296 -18.152 -26.520 1.00 0.00 H new ATOM 0 HD3 LYS A 126 19.976 -18.814 -27.994 1.00 0.00 H new ATOM 0 HE2 LYS A 126 20.068 -15.868 -27.228 1.00 0.00 H new ATOM 0 HE3 LYS A 126 21.376 -17.002 -26.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 21.805 -15.844 -28.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 21.372 -17.428 -29.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 20.253 -16.164 -29.580 1.00 0.00 H new ATOM 944 N VAL A 127 15.433 -14.989 -26.019 1.00 0.00 N ATOM 945 CA VAL A 127 14.693 -13.810 -25.587 1.00 0.00 C ATOM 946 C VAL A 127 14.524 -13.792 -24.072 1.00 0.00 C ATOM 947 O VAL A 127 14.669 -12.749 -23.434 1.00 0.00 O ATOM 948 CB VAL A 127 13.303 -13.747 -26.248 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.434 -13.547 -27.750 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.508 -15.006 -25.936 1.00 0.00 C ATOM 0 H VAL A 127 14.896 -15.635 -26.597 1.00 0.00 H new ATOM 0 HA VAL A 127 15.274 -12.941 -25.895 1.00 0.00 H new ATOM 0 HB VAL A 127 12.763 -12.893 -25.839 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.442 -13.505 -28.199 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.962 -12.614 -27.948 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.992 -14.378 -28.180 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.529 -14.945 -26.411 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.042 -15.877 -26.316 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.383 -15.099 -24.857 1.00 0.00 H new ATOM 960 N ARG A 128 14.218 -14.953 -23.502 1.00 0.00 N ATOM 961 CA ARG A 128 14.029 -15.070 -22.061 1.00 0.00 C ATOM 962 C ARG A 128 15.291 -14.651 -21.312 1.00 0.00 C ATOM 963 O ARG A 128 15.216 -14.054 -20.239 1.00 0.00 O ATOM 964 CB ARG A 128 13.656 -16.506 -21.690 1.00 0.00 C ATOM 965 CG ARG A 128 13.464 -16.719 -20.197 1.00 0.00 C ATOM 966 CD ARG A 128 12.308 -15.889 -19.660 1.00 0.00 C ATOM 967 NE ARG A 128 12.771 -14.688 -18.969 1.00 0.00 N ATOM 968 CZ ARG A 128 12.026 -14.001 -18.111 1.00 0.00 C ATOM 969 NH1 ARG A 128 10.789 -14.393 -17.839 1.00 0.00 N ATOM 970 NH2 ARG A 128 12.518 -12.919 -17.522 1.00 0.00 N ATOM 0 H ARG A 128 14.096 -15.826 -24.016 1.00 0.00 H new ATOM 0 HA ARG A 128 13.217 -14.404 -21.770 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.737 -16.779 -22.209 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.436 -17.179 -22.047 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.278 -17.775 -20.000 1.00 0.00 H new ATOM 0 HG3 ARG A 128 14.380 -16.453 -19.670 1.00 0.00 H new ATOM 0 HD2 ARG A 128 11.653 -15.604 -20.483 1.00 0.00 H new ATOM 0 HD3 ARG A 128 11.714 -16.495 -18.976 1.00 0.00 H new ATOM 0 HE ARG A 128 13.718 -14.359 -19.156 1.00 0.00 H new ATOM 0 HH11 ARG A 128 10.407 -15.225 -18.289 1.00 0.00 H new ATOM 0 HH12 ARG A 128 10.219 -13.863 -17.179 1.00 0.00 H new ATOM 0 HH21 ARG A 128 13.469 -12.614 -17.728 1.00 0.00 H new ATOM 0 HH22 ARG A 128 11.945 -12.392 -16.863 1.00 0.00 H new ATOM 984 N GLN A 129 16.447 -14.970 -21.885 1.00 0.00 N ATOM 985 CA GLN A 129 17.724 -14.628 -21.270 1.00 0.00 C ATOM 986 C GLN A 129 17.980 -13.127 -21.346 1.00 0.00 C ATOM 987 O GLN A 129 18.319 -12.492 -20.347 1.00 0.00 O ATOM 988 CB GLN A 129 18.863 -15.387 -21.954 1.00 0.00 C ATOM 989 CG GLN A 129 18.895 -16.869 -21.617 1.00 0.00 C ATOM 990 CD GLN A 129 19.247 -17.130 -20.166 1.00 0.00 C ATOM 991 OE1 GLN A 129 18.231 -17.199 -19.313 1.00 0.00 O flip ATOM 992 NE2 GLN A 129 20.419 -17.269 -19.815 1.00 0.00 N flip ATOM 0 H GLN A 129 16.526 -15.464 -22.774 1.00 0.00 H new ATOM 0 HA GLN A 129 17.682 -14.918 -20.220 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.769 -15.270 -23.034 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.813 -14.937 -21.666 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.922 -17.308 -21.835 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.621 -17.368 -22.259 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.168 -17.208 -20.504 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.640 -17.445 -18.835 1.00 0.00 H new ATOM 1001 N LYS A 130 17.815 -12.563 -22.538 1.00 0.00 N ATOM 1002 CA LYS A 130 18.027 -11.136 -22.746 1.00 0.00 C ATOM 1003 C LYS A 130 17.130 -10.313 -21.827 1.00 0.00 C ATOM 1004 O LYS A 130 17.528 -9.255 -21.340 1.00 0.00 O ATOM 1005 CB LYS A 130 17.755 -10.766 -24.206 1.00 0.00 C ATOM 1006 CG LYS A 130 16.396 -10.124 -24.428 1.00 0.00 C ATOM 1007 CD LYS A 130 16.118 -9.904 -25.906 1.00 0.00 C ATOM 1008 CE LYS A 130 17.079 -8.890 -26.509 1.00 0.00 C ATOM 1009 NZ LYS A 130 16.588 -8.370 -27.815 1.00 0.00 N ATOM 0 H LYS A 130 17.535 -13.074 -23.375 1.00 0.00 H new ATOM 0 HA LYS A 130 19.066 -10.910 -22.508 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.531 -10.082 -24.549 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.828 -11.664 -24.819 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.619 -10.758 -24.001 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.353 -9.170 -23.903 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.205 -10.851 -26.439 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.093 -9.558 -26.037 1.00 0.00 H new ATOM 0 HE2 LYS A 130 17.214 -8.060 -25.815 1.00 0.00 H new ATOM 0 HE3 LYS A 130 18.056 -9.353 -26.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 17.270 -7.682 -28.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.483 -9.158 -28.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.667 -7.906 -27.680 1.00 0.00 H new ATOM 1023 N VAL A 131 15.918 -10.806 -21.593 1.00 0.00 N ATOM 1024 CA VAL A 131 14.966 -10.118 -20.730 1.00 0.00 C ATOM 1025 C VAL A 131 15.221 -10.442 -19.262 1.00 0.00 C ATOM 1026 O VAL A 131 14.953 -9.626 -18.379 1.00 0.00 O ATOM 1027 CB VAL A 131 13.515 -10.494 -21.083 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.237 -10.227 -22.554 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.243 -11.950 -20.736 1.00 0.00 C ATOM 0 H VAL A 131 15.572 -11.680 -21.989 1.00 0.00 H new ATOM 0 HA VAL A 131 15.106 -9.049 -20.893 1.00 0.00 H new ATOM 0 HB VAL A 131 12.843 -9.872 -20.492 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.207 -10.499 -22.785 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.390 -9.169 -22.767 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.915 -10.822 -23.166 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.213 -12.199 -20.992 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.922 -12.591 -21.299 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.399 -12.105 -19.668 1.00 0.00 H new ATOM 1039 N LEU A 132 15.740 -11.638 -19.008 1.00 0.00 N ATOM 1040 CA LEU A 132 16.032 -12.072 -17.646 1.00 0.00 C ATOM 1041 C LEU A 132 17.167 -11.249 -17.044 1.00 0.00 C ATOM 1042 O LEU A 132 17.219 -11.036 -15.833 1.00 0.00 O ATOM 1043 CB LEU A 132 16.398 -13.557 -17.629 1.00 0.00 C ATOM 1044 CG LEU A 132 17.465 -13.973 -16.617 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.266 -15.421 -16.196 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.858 -13.772 -17.196 1.00 0.00 C ATOM 0 H LEU A 132 15.967 -12.325 -19.727 1.00 0.00 H new ATOM 0 HA LEU A 132 15.137 -11.919 -17.043 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.493 -14.131 -17.430 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.741 -13.838 -18.625 1.00 0.00 H new ATOM 0 HG LEU A 132 17.365 -13.342 -15.734 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.035 -15.699 -15.475 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.283 -15.535 -15.740 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.338 -16.067 -17.071 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.604 -14.074 -16.461 1.00 0.00 H new ATOM 0 HD22 LEU A 132 18.969 -14.378 -18.095 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.000 -12.721 -17.447 1.00 0.00 H new ATOM 1058 N ARG A 133 18.074 -10.788 -17.900 1.00 0.00 N ATOM 1059 CA ARG A 133 19.208 -9.988 -17.453 1.00 0.00 C ATOM 1060 C ARG A 133 18.745 -8.631 -16.932 1.00 0.00 C ATOM 1061 O ARG A 133 19.477 -7.944 -16.219 1.00 0.00 O ATOM 1062 CB ARG A 133 20.205 -9.794 -18.597 1.00 0.00 C ATOM 1063 CG ARG A 133 19.745 -8.790 -19.642 1.00 0.00 C ATOM 1064 CD ARG A 133 20.712 -7.622 -19.754 1.00 0.00 C ATOM 1065 NE ARG A 133 20.952 -6.983 -18.463 1.00 0.00 N ATOM 1066 CZ ARG A 133 21.398 -5.739 -18.330 1.00 0.00 C ATOM 1067 NH1 ARG A 133 21.652 -5.004 -19.403 1.00 0.00 N ATOM 1068 NH2 ARG A 133 21.592 -5.228 -17.120 1.00 0.00 N ATOM 0 H ARG A 133 18.045 -10.955 -18.906 1.00 0.00 H new ATOM 0 HA ARG A 133 19.698 -10.522 -16.639 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.159 -9.465 -18.185 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.381 -10.755 -19.081 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.656 -9.285 -20.609 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.754 -8.420 -19.381 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.658 -7.973 -20.166 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.313 -6.887 -20.453 1.00 0.00 H new ATOM 0 HE ARG A 133 20.767 -7.522 -17.617 1.00 0.00 H new ATOM 0 HH11 ARG A 133 21.505 -5.393 -20.334 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.994 -4.049 -19.298 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.399 -5.791 -16.292 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.935 -4.273 -17.019 1.00 0.00 H new ATOM 1082 N LEU A 134 17.525 -8.250 -17.294 1.00 0.00 N ATOM 1083 CA LEU A 134 16.963 -6.974 -16.864 1.00 0.00 C ATOM 1084 C LEU A 134 16.686 -6.979 -15.364 1.00 0.00 C ATOM 1085 O LEU A 134 16.725 -8.027 -14.720 1.00 0.00 O ATOM 1086 CB LEU A 134 15.673 -6.678 -17.631 1.00 0.00 C ATOM 1087 CG LEU A 134 15.844 -6.053 -19.016 1.00 0.00 C ATOM 1088 CD1 LEU A 134 16.749 -6.915 -19.883 1.00 0.00 C ATOM 1089 CD2 LEU A 134 14.490 -5.858 -19.685 1.00 0.00 C ATOM 0 H LEU A 134 16.906 -8.806 -17.884 1.00 0.00 H new ATOM 0 HA LEU A 134 17.693 -6.193 -17.078 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.117 -7.609 -17.741 1.00 0.00 H new ATOM 0 HB3 LEU A 134 15.059 -6.010 -17.026 1.00 0.00 H new ATOM 0 HG LEU A 134 16.312 -5.076 -18.897 1.00 0.00 H new ATOM 0 HD11 LEU A 134 16.859 -6.454 -20.865 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.728 -7.003 -19.412 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.310 -7.906 -19.995 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.631 -5.412 -20.670 1.00 0.00 H new ATOM 0 HD22 LEU A 134 13.994 -6.823 -19.791 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.874 -5.199 -19.074 1.00 0.00 H new ATOM 1101 N GLU A 135 16.405 -5.801 -14.816 1.00 0.00 N ATOM 1102 CA GLU A 135 16.120 -5.671 -13.391 1.00 0.00 C ATOM 1103 C GLU A 135 14.650 -5.333 -13.159 1.00 0.00 C ATOM 1104 O GLU A 135 14.110 -4.381 -13.722 1.00 0.00 O ATOM 1105 CB GLU A 135 17.008 -4.592 -12.768 1.00 0.00 C ATOM 1106 CG GLU A 135 16.784 -4.407 -11.276 1.00 0.00 C ATOM 1107 CD GLU A 135 17.477 -3.173 -10.731 1.00 0.00 C ATOM 1108 OE1 GLU A 135 18.725 -3.143 -10.736 1.00 0.00 O ATOM 1109 OE2 GLU A 135 16.770 -2.238 -10.299 1.00 0.00 O ATOM 0 H GLU A 135 16.369 -4.924 -15.336 1.00 0.00 H new ATOM 0 HA GLU A 135 16.334 -6.628 -12.914 1.00 0.00 H new ATOM 0 HB2 GLU A 135 18.053 -4.849 -12.941 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.824 -3.645 -13.275 1.00 0.00 H new ATOM 0 HG2 GLU A 135 15.714 -4.335 -11.079 1.00 0.00 H new ATOM 0 HG3 GLU A 135 17.147 -5.287 -10.746 1.00 0.00 H new ATOM 1116 N PRO A 136 13.987 -6.131 -12.310 1.00 0.00 N ATOM 1117 CA PRO A 136 14.620 -7.268 -11.634 1.00 0.00 C ATOM 1118 C PRO A 136 14.951 -8.403 -12.596 1.00 0.00 C ATOM 1119 O PRO A 136 14.424 -8.463 -13.708 1.00 0.00 O ATOM 1120 CB PRO A 136 13.560 -7.715 -10.624 1.00 0.00 C ATOM 1121 CG PRO A 136 12.266 -7.262 -11.208 1.00 0.00 C ATOM 1122 CD PRO A 136 12.568 -5.987 -11.944 1.00 0.00 C ATOM 0 HA PRO A 136 15.572 -6.994 -11.180 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.575 -8.796 -10.486 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.731 -7.267 -9.645 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.858 -8.015 -11.882 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.523 -7.096 -10.428 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.936 -5.872 -12.824 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.402 -5.112 -11.316 1.00 0.00 H new ATOM 1130 N LEU A 137 15.828 -9.302 -12.163 1.00 0.00 N ATOM 1131 CA LEU A 137 16.230 -10.437 -12.987 1.00 0.00 C ATOM 1132 C LEU A 137 15.046 -11.361 -13.256 1.00 0.00 C ATOM 1133 O LEU A 137 13.964 -11.178 -12.701 1.00 0.00 O ATOM 1134 CB LEU A 137 17.354 -11.217 -12.302 1.00 0.00 C ATOM 1135 CG LEU A 137 18.727 -10.544 -12.291 1.00 0.00 C ATOM 1136 CD1 LEU A 137 19.111 -10.091 -13.691 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.736 -9.366 -11.327 1.00 0.00 C ATOM 0 H LEU A 137 16.274 -9.267 -11.246 1.00 0.00 H new ATOM 0 HA LEU A 137 16.591 -10.052 -13.941 1.00 0.00 H new ATOM 0 HB2 LEU A 137 17.058 -11.411 -11.271 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.450 -12.185 -12.794 1.00 0.00 H new ATOM 0 HG LEU A 137 19.464 -11.272 -11.952 1.00 0.00 H new ATOM 0 HD11 LEU A 137 20.091 -9.614 -13.663 1.00 0.00 H new ATOM 0 HD12 LEU A 137 19.146 -10.954 -14.356 1.00 0.00 H new ATOM 0 HD13 LEU A 137 18.372 -9.379 -14.059 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.721 -8.899 -11.332 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.987 -8.637 -11.636 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.506 -9.717 -10.321 1.00 0.00 H new ATOM 1149 N GLY A 138 15.261 -12.356 -14.111 1.00 0.00 N ATOM 1150 CA GLY A 138 14.204 -13.295 -14.437 1.00 0.00 C ATOM 1151 C GLY A 138 14.056 -14.387 -13.396 1.00 0.00 C ATOM 1152 O GLY A 138 14.518 -15.511 -13.594 1.00 0.00 O ATOM 0 H GLY A 138 16.148 -12.528 -14.584 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.261 -12.757 -14.531 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.411 -13.748 -15.407 1.00 0.00 H new ATOM 1156 N VAL A 139 13.411 -14.056 -12.282 1.00 0.00 N ATOM 1157 CA VAL A 139 13.204 -15.016 -11.204 1.00 0.00 C ATOM 1158 C VAL A 139 12.413 -16.226 -11.691 1.00 0.00 C ATOM 1159 O VAL A 139 12.730 -17.366 -11.349 1.00 0.00 O ATOM 1160 CB VAL A 139 12.463 -14.376 -10.016 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.174 -13.716 -10.484 1.00 0.00 C ATOM 1162 CG2 VAL A 139 12.179 -15.416 -8.942 1.00 0.00 C ATOM 0 H VAL A 139 13.023 -13.130 -12.102 1.00 0.00 H new ATOM 0 HA VAL A 139 14.191 -15.339 -10.874 1.00 0.00 H new ATOM 0 HB VAL A 139 13.102 -13.606 -9.584 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.664 -13.269 -9.631 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.406 -12.941 -11.215 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.528 -14.465 -10.942 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.655 -14.946 -8.110 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.560 -16.210 -9.359 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.119 -15.838 -8.587 1.00 0.00 H new ATOM 1172 N CYS A 140 11.384 -15.970 -12.490 1.00 0.00 N ATOM 1173 CA CYS A 140 10.546 -17.038 -13.024 1.00 0.00 C ATOM 1174 C CYS A 140 11.293 -17.832 -14.091 1.00 0.00 C ATOM 1175 O CYS A 140 11.055 -19.027 -14.269 1.00 0.00 O ATOM 1176 CB CYS A 140 9.258 -16.459 -13.611 1.00 0.00 C ATOM 1177 SG CYS A 140 9.525 -15.228 -14.907 1.00 0.00 S ATOM 0 H CYS A 140 11.109 -15.032 -12.783 1.00 0.00 H new ATOM 0 HA CYS A 140 10.293 -17.712 -12.205 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.658 -17.274 -14.017 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.677 -16.005 -12.808 1.00 0.00 H new ATOM 0 HG CYS A 140 8.545 -14.374 -14.903 1.00 0.00 H new ATOM 1183 N SER A 141 12.195 -17.160 -14.799 1.00 0.00 N ATOM 1184 CA SER A 141 12.972 -17.802 -15.853 1.00 0.00 C ATOM 1185 C SER A 141 13.819 -18.938 -15.287 1.00 0.00 C ATOM 1186 O SER A 141 13.616 -20.106 -15.621 1.00 0.00 O ATOM 1187 CB SER A 141 13.871 -16.778 -16.548 1.00 0.00 C ATOM 1188 OG SER A 141 14.605 -17.377 -17.602 1.00 0.00 O ATOM 0 H SER A 141 12.406 -16.171 -14.662 1.00 0.00 H new ATOM 0 HA SER A 141 12.277 -18.218 -16.582 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.263 -15.963 -16.941 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.559 -16.342 -15.823 1.00 0.00 H new ATOM 0 HG SER A 141 15.565 -17.280 -17.429 1.00 0.00 H new ATOM 1194 N LYS A 142 14.771 -18.587 -14.429 1.00 0.00 N ATOM 1195 CA LYS A 142 15.650 -19.575 -13.814 1.00 0.00 C ATOM 1196 C LYS A 142 15.036 -20.126 -12.531 1.00 0.00 C ATOM 1197 O LYS A 142 14.837 -21.334 -12.396 1.00 0.00 O ATOM 1198 CB LYS A 142 17.016 -18.955 -13.513 1.00 0.00 C ATOM 1199 CG LYS A 142 17.763 -18.498 -14.754 1.00 0.00 C ATOM 1200 CD LYS A 142 18.175 -19.675 -15.623 1.00 0.00 C ATOM 1201 CE LYS A 142 19.456 -19.382 -16.388 1.00 0.00 C ATOM 1202 NZ LYS A 142 19.744 -20.428 -17.408 1.00 0.00 N ATOM 0 H LYS A 142 14.954 -17.625 -14.144 1.00 0.00 H new ATOM 0 HA LYS A 142 15.778 -20.398 -14.517 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.880 -18.103 -12.847 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.627 -19.683 -12.979 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.132 -17.822 -15.331 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.648 -17.934 -14.460 1.00 0.00 H new ATOM 0 HD2 LYS A 142 18.317 -20.557 -14.999 1.00 0.00 H new ATOM 0 HD3 LYS A 142 17.375 -19.907 -16.326 1.00 0.00 H new ATOM 0 HE2 LYS A 142 19.373 -18.411 -16.877 1.00 0.00 H new ATOM 0 HE3 LYS A 142 20.290 -19.317 -15.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 20.625 -20.192 -17.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 19.848 -21.351 -16.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 18.960 -20.473 -18.090 1.00 0.00 H new ATOM 1216 N ASP A 143 14.736 -19.234 -11.594 1.00 0.00 N ATOM 1217 CA ASP A 143 14.142 -19.631 -10.322 1.00 0.00 C ATOM 1218 C ASP A 143 14.241 -18.503 -9.301 1.00 0.00 C ATOM 1219 O ASP A 143 14.653 -17.390 -9.627 1.00 0.00 O ATOM 1220 CB ASP A 143 14.831 -20.886 -9.783 1.00 0.00 C ATOM 1221 CG ASP A 143 13.956 -22.119 -9.892 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.727 -21.993 -9.709 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.500 -23.210 -10.162 1.00 0.00 O ATOM 0 H ASP A 143 14.894 -18.231 -11.691 1.00 0.00 H new ATOM 0 HA ASP A 143 13.088 -19.850 -10.493 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.758 -21.052 -10.332 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.103 -20.728 -8.739 1.00 0.00 H new ATOM 1228 N VAL A 144 13.859 -18.798 -8.062 1.00 0.00 N ATOM 1229 CA VAL A 144 13.904 -17.809 -6.992 1.00 0.00 C ATOM 1230 C VAL A 144 15.330 -17.605 -6.492 1.00 0.00 C ATOM 1231 O VAL A 144 15.762 -16.476 -6.262 1.00 0.00 O ATOM 1232 CB VAL A 144 13.010 -18.222 -5.808 1.00 0.00 C ATOM 1233 CG1 VAL A 144 13.456 -19.562 -5.244 1.00 0.00 C ATOM 1234 CG2 VAL A 144 13.026 -17.149 -4.729 1.00 0.00 C ATOM 0 H VAL A 144 13.515 -19.714 -7.775 1.00 0.00 H new ATOM 0 HA VAL A 144 13.531 -16.874 -7.409 1.00 0.00 H new ATOM 0 HB VAL A 144 11.987 -18.329 -6.168 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.813 -19.837 -4.408 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.388 -20.324 -6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.487 -19.486 -4.899 1.00 0.00 H new ATOM 0 HG21 VAL A 144 12.389 -17.457 -3.900 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.046 -17.009 -4.370 1.00 0.00 H new ATOM 0 HG23 VAL A 144 12.655 -16.211 -5.143 1.00 0.00 H new ATOM 1244 N TRP A 145 16.055 -18.705 -6.325 1.00 0.00 N ATOM 1245 CA TRP A 145 17.433 -18.647 -5.852 1.00 0.00 C ATOM 1246 C TRP A 145 18.385 -18.299 -6.991 1.00 0.00 C ATOM 1247 O TRP A 145 19.438 -17.702 -6.770 1.00 0.00 O ATOM 1248 CB TRP A 145 17.835 -19.983 -5.225 1.00 0.00 C ATOM 1249 CG TRP A 145 17.068 -20.310 -3.980 1.00 0.00 C ATOM 1250 CD1 TRP A 145 16.393 -19.433 -3.180 1.00 0.00 C ATOM 1251 CD2 TRP A 145 16.900 -21.604 -3.391 1.00 0.00 C ATOM 1252 NE1 TRP A 145 15.815 -20.104 -2.129 1.00 0.00 N ATOM 1253 CE2 TRP A 145 16.110 -21.437 -2.236 1.00 0.00 C ATOM 1254 CE3 TRP A 145 17.338 -22.887 -3.728 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 15.752 -22.506 -1.419 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 16.982 -23.947 -2.915 1.00 0.00 C ATOM 1257 CH2 TRP A 145 16.195 -23.752 -1.773 1.00 0.00 C ATOM 0 H TRP A 145 15.712 -19.648 -6.510 1.00 0.00 H new ATOM 0 HA TRP A 145 17.499 -17.864 -5.096 1.00 0.00 H new ATOM 0 HB2 TRP A 145 17.685 -20.778 -5.955 1.00 0.00 H new ATOM 0 HB3 TRP A 145 18.900 -19.961 -4.992 1.00 0.00 H new ATOM 0 HD1 TRP A 145 16.324 -18.368 -3.348 1.00 0.00 H new ATOM 0 HE1 TRP A 145 15.257 -19.678 -1.389 1.00 0.00 H new ATOM 0 HE3 TRP A 145 17.944 -23.048 -4.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 15.146 -22.358 -0.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.317 -24.943 -3.165 1.00 0.00 H new ATOM 0 HH2 TRP A 145 15.932 -24.601 -1.160 1.00 0.00 H new ATOM 1268 N GLU A 146 18.008 -18.676 -8.209 1.00 0.00 N ATOM 1269 CA GLU A 146 18.830 -18.403 -9.381 1.00 0.00 C ATOM 1270 C GLU A 146 18.842 -16.912 -9.702 1.00 0.00 C ATOM 1271 O GLU A 146 19.678 -16.437 -10.472 1.00 0.00 O ATOM 1272 CB GLU A 146 18.315 -19.192 -10.588 1.00 0.00 C ATOM 1273 CG GLU A 146 18.869 -20.604 -10.673 1.00 0.00 C ATOM 1274 CD GLU A 146 18.125 -21.577 -9.780 1.00 0.00 C ATOM 1275 OE1 GLU A 146 18.159 -21.396 -8.545 1.00 0.00 O ATOM 1276 OE2 GLU A 146 17.507 -22.521 -10.317 1.00 0.00 O ATOM 0 H GLU A 146 17.139 -19.171 -8.409 1.00 0.00 H new ATOM 0 HA GLU A 146 19.850 -18.717 -9.159 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.227 -19.240 -10.543 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.573 -18.654 -11.500 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.815 -20.950 -11.705 1.00 0.00 H new ATOM 0 HG3 GLU A 146 19.923 -20.594 -10.395 1.00 0.00 H new ATOM 1283 N PHE A 147 17.908 -16.177 -9.108 1.00 0.00 N ATOM 1284 CA PHE A 147 17.809 -14.739 -9.331 1.00 0.00 C ATOM 1285 C PHE A 147 19.171 -14.069 -9.171 1.00 0.00 C ATOM 1286 O PHE A 147 19.625 -13.341 -10.055 1.00 0.00 O ATOM 1287 CB PHE A 147 16.805 -14.119 -8.357 1.00 0.00 C ATOM 1288 CG PHE A 147 16.662 -12.631 -8.510 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.575 -11.770 -7.924 1.00 0.00 C ATOM 1290 CD2 PHE A 147 15.614 -12.095 -9.241 1.00 0.00 C ATOM 1291 CE1 PHE A 147 17.446 -10.401 -8.064 1.00 0.00 C ATOM 1292 CE2 PHE A 147 15.480 -10.727 -9.385 1.00 0.00 C ATOM 1293 CZ PHE A 147 16.397 -9.879 -8.794 1.00 0.00 C ATOM 0 H PHE A 147 17.208 -16.553 -8.468 1.00 0.00 H new ATOM 0 HA PHE A 147 17.462 -14.577 -10.352 1.00 0.00 H new ATOM 0 HB2 PHE A 147 15.832 -14.587 -8.504 1.00 0.00 H new ATOM 0 HB3 PHE A 147 17.115 -14.343 -7.336 1.00 0.00 H new ATOM 0 HD1 PHE A 147 18.397 -12.173 -7.351 1.00 0.00 H new ATOM 0 HD2 PHE A 147 14.894 -12.754 -9.703 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.165 -9.740 -7.603 1.00 0.00 H new ATOM 0 HE2 PHE A 147 14.660 -10.321 -9.959 1.00 0.00 H new ATOM 0 HZ PHE A 147 16.293 -8.810 -8.903 1.00 0.00 H new ATOM 1303 N LEU A 148 19.817 -14.319 -8.038 1.00 0.00 N ATOM 1304 CA LEU A 148 21.127 -13.740 -7.761 1.00 0.00 C ATOM 1305 C LEU A 148 22.209 -14.417 -8.596 1.00 0.00 C ATOM 1306 O LEU A 148 23.081 -13.752 -9.155 1.00 0.00 O ATOM 1307 CB LEU A 148 21.460 -13.871 -6.273 1.00 0.00 C ATOM 1308 CG LEU A 148 22.814 -13.311 -5.837 1.00 0.00 C ATOM 1309 CD1 LEU A 148 23.163 -12.069 -6.642 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.807 -12.998 -4.347 1.00 0.00 C ATOM 0 H LEU A 148 19.455 -14.919 -7.296 1.00 0.00 H new ATOM 0 HA LEU A 148 21.094 -12.684 -8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.680 -13.368 -5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.422 -14.927 -6.004 1.00 0.00 H new ATOM 0 HG LEU A 148 23.576 -14.067 -6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 148 24.130 -11.685 -6.317 1.00 0.00 H new ATOM 0 HD12 LEU A 148 23.210 -12.323 -7.701 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.399 -11.307 -6.486 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.779 -12.600 -4.054 1.00 0.00 H new ATOM 0 HD22 LEU A 148 22.034 -12.260 -4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.604 -13.909 -3.785 1.00 0.00 H new ATOM 1322 N GLU A 149 22.145 -15.742 -8.678 1.00 0.00 N ATOM 1323 CA GLU A 149 23.119 -16.507 -9.447 1.00 0.00 C ATOM 1324 C GLU A 149 23.245 -15.959 -10.866 1.00 0.00 C ATOM 1325 O GLU A 149 24.338 -15.611 -11.315 1.00 0.00 O ATOM 1326 CB GLU A 149 22.720 -17.983 -9.493 1.00 0.00 C ATOM 1327 CG GLU A 149 22.367 -18.561 -8.133 1.00 0.00 C ATOM 1328 CD GLU A 149 22.560 -20.064 -8.069 1.00 0.00 C ATOM 1329 OE1 GLU A 149 22.774 -20.679 -9.135 1.00 0.00 O ATOM 1330 OE2 GLU A 149 22.496 -20.624 -6.955 1.00 0.00 O ATOM 0 H GLU A 149 21.429 -16.308 -8.222 1.00 0.00 H new ATOM 0 HA GLU A 149 24.086 -16.414 -8.953 1.00 0.00 H new ATOM 0 HB2 GLU A 149 21.866 -18.099 -10.160 1.00 0.00 H new ATOM 0 HB3 GLU A 149 23.540 -18.559 -9.921 1.00 0.00 H new ATOM 0 HG2 GLU A 149 22.984 -18.087 -7.370 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.330 -18.321 -7.899 1.00 0.00 H new ATOM 1337 N LEU A 150 22.118 -15.884 -11.566 1.00 0.00 N ATOM 1338 CA LEU A 150 22.101 -15.378 -12.934 1.00 0.00 C ATOM 1339 C LEU A 150 22.479 -13.901 -12.974 1.00 0.00 C ATOM 1340 O LEU A 150 23.160 -13.450 -13.895 1.00 0.00 O ATOM 1341 CB LEU A 150 20.717 -15.578 -13.555 1.00 0.00 C ATOM 1342 CG LEU A 150 19.622 -14.625 -13.076 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.643 -13.338 -13.885 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.257 -15.291 -13.167 1.00 0.00 C ATOM 0 H LEU A 150 21.205 -16.167 -11.209 1.00 0.00 H new ATOM 0 HA LEU A 150 22.837 -15.938 -13.511 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.809 -15.480 -14.637 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.395 -16.600 -13.354 1.00 0.00 H new ATOM 0 HG LEU A 150 19.815 -14.378 -12.032 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.857 -12.672 -13.530 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.611 -12.851 -13.769 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.476 -13.567 -14.938 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.490 -14.598 -12.822 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.056 -15.569 -14.202 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.246 -16.184 -12.543 1.00 0.00 H new ATOM 1356 N GLN A 151 22.036 -13.155 -11.968 1.00 0.00 N ATOM 1357 CA GLN A 151 22.330 -11.729 -11.888 1.00 0.00 C ATOM 1358 C GLN A 151 23.833 -11.479 -11.943 1.00 0.00 C ATOM 1359 O GLN A 151 24.290 -10.510 -12.550 1.00 0.00 O ATOM 1360 CB GLN A 151 21.750 -11.138 -10.601 1.00 0.00 C ATOM 1361 CG GLN A 151 22.731 -10.266 -9.836 1.00 0.00 C ATOM 1362 CD GLN A 151 23.054 -8.975 -10.562 1.00 0.00 C ATOM 1363 OE1 GLN A 151 22.225 -8.438 -11.297 1.00 0.00 O ATOM 1364 NE2 GLN A 151 24.265 -8.469 -10.360 1.00 0.00 N ATOM 0 H GLN A 151 21.472 -13.514 -11.197 1.00 0.00 H new ATOM 0 HA GLN A 151 21.867 -11.240 -12.745 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.868 -10.547 -10.848 1.00 0.00 H new ATOM 0 HB3 GLN A 151 21.419 -11.951 -9.955 1.00 0.00 H new ATOM 0 HG2 GLN A 151 22.316 -10.033 -8.856 1.00 0.00 H new ATOM 0 HG3 GLN A 151 23.652 -10.824 -9.668 1.00 0.00 H new ATOM 0 HE21 GLN A 151 24.921 -8.947 -9.742 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.539 -7.602 -10.822 1.00 0.00 H new ATOM 1373 N ILE A 152 24.598 -12.359 -11.304 1.00 0.00 N ATOM 1374 CA ILE A 152 26.050 -12.233 -11.281 1.00 0.00 C ATOM 1375 C ILE A 152 26.658 -12.640 -12.619 1.00 0.00 C ATOM 1376 O ILE A 152 27.403 -11.876 -13.231 1.00 0.00 O ATOM 1377 CB ILE A 152 26.672 -13.093 -10.165 1.00 0.00 C ATOM 1378 CG1 ILE A 152 25.969 -12.825 -8.833 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.163 -12.814 -10.049 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.699 -14.077 -8.029 1.00 0.00 C ATOM 0 H ILE A 152 24.236 -13.166 -10.796 1.00 0.00 H new ATOM 0 HA ILE A 152 26.273 -11.184 -11.087 1.00 0.00 H new ATOM 0 HB ILE A 152 26.538 -14.144 -10.420 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.581 -12.146 -8.239 1.00 0.00 H new ATOM 0 HG13 ILE A 152 25.025 -12.316 -9.026 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.588 -13.430 -9.256 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.652 -13.051 -10.994 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.319 -11.761 -9.814 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.199 -13.811 -7.098 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.061 -14.748 -8.604 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.642 -14.576 -7.805 1.00 0.00 H new ATOM 1392 N GLU A 153 26.333 -13.849 -13.068 1.00 0.00 N ATOM 1393 CA GLU A 153 26.847 -14.356 -14.335 1.00 0.00 C ATOM 1394 C GLU A 153 26.600 -13.357 -15.461 1.00 0.00 C ATOM 1395 O GLU A 153 27.343 -13.316 -16.441 1.00 0.00 O ATOM 1396 CB GLU A 153 26.193 -15.697 -14.675 1.00 0.00 C ATOM 1397 CG GLU A 153 26.833 -16.403 -15.859 1.00 0.00 C ATOM 1398 CD GLU A 153 26.404 -17.853 -15.975 1.00 0.00 C ATOM 1399 OE1 GLU A 153 26.866 -18.674 -15.155 1.00 0.00 O ATOM 1400 OE2 GLU A 153 25.609 -18.166 -16.885 1.00 0.00 O ATOM 0 H GLU A 153 25.717 -14.494 -12.574 1.00 0.00 H new ATOM 0 HA GLU A 153 27.922 -14.500 -14.231 1.00 0.00 H new ATOM 0 HB2 GLU A 153 26.245 -16.349 -13.803 1.00 0.00 H new ATOM 0 HB3 GLU A 153 25.137 -15.533 -14.888 1.00 0.00 H new ATOM 0 HG2 GLU A 153 26.571 -15.876 -16.776 1.00 0.00 H new ATOM 0 HG3 GLU A 153 27.918 -16.355 -15.763 1.00 0.00 H new ATOM 1407 N GLU A 154 25.550 -12.555 -15.313 1.00 0.00 N ATOM 1408 CA GLU A 154 25.204 -11.557 -16.319 1.00 0.00 C ATOM 1409 C GLU A 154 25.877 -10.222 -16.015 1.00 0.00 C ATOM 1410 O GLU A 154 26.554 -9.647 -16.868 1.00 0.00 O ATOM 1411 CB GLU A 154 23.687 -11.373 -16.386 1.00 0.00 C ATOM 1412 CG GLU A 154 22.947 -12.596 -16.901 1.00 0.00 C ATOM 1413 CD GLU A 154 23.475 -13.078 -18.238 1.00 0.00 C ATOM 1414 OE1 GLU A 154 23.384 -12.315 -19.222 1.00 0.00 O ATOM 1415 OE2 GLU A 154 23.980 -14.219 -18.300 1.00 0.00 O ATOM 0 H GLU A 154 24.925 -12.577 -14.507 1.00 0.00 H new ATOM 0 HA GLU A 154 25.562 -11.913 -17.285 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.315 -11.126 -15.392 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.461 -10.524 -17.031 1.00 0.00 H new ATOM 0 HG2 GLU A 154 23.030 -13.401 -16.170 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.887 -12.361 -16.997 1.00 0.00 H new ATOM 1422 N ILE A 155 25.684 -9.734 -14.794 1.00 0.00 N ATOM 1423 CA ILE A 155 26.272 -8.467 -14.377 1.00 0.00 C ATOM 1424 C ILE A 155 27.766 -8.617 -14.107 1.00 0.00 C ATOM 1425 O ILE A 155 28.596 -8.085 -14.844 1.00 0.00 O ATOM 1426 CB ILE A 155 25.586 -7.918 -13.112 1.00 0.00 C ATOM 1427 CG1 ILE A 155 24.095 -7.691 -13.371 1.00 0.00 C ATOM 1428 CG2 ILE A 155 26.254 -6.625 -12.666 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.816 -6.850 -14.597 1.00 0.00 C ATOM 0 H ILE A 155 25.125 -10.197 -14.077 1.00 0.00 H new ATOM 0 HA ILE A 155 26.122 -7.764 -15.196 1.00 0.00 H new ATOM 0 HB ILE A 155 25.689 -8.652 -12.313 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.603 -8.657 -13.483 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.653 -7.207 -12.500 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.758 -6.249 -11.771 1.00 0.00 H new ATOM 0 HG22 ILE A 155 27.304 -6.815 -12.446 1.00 0.00 H new ATOM 0 HG23 ILE A 155 26.178 -5.883 -13.461 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.739 -6.730 -14.719 1.00 0.00 H new ATOM 0 HD12 ILE A 155 24.279 -5.870 -14.479 1.00 0.00 H new ATOM 0 HD13 ILE A 155 24.228 -7.343 -15.478 1.00 0.00 H new ATOM 1441 N TYR A 156 28.100 -9.345 -13.048 1.00 0.00 N ATOM 1442 CA TYR A 156 29.494 -9.564 -12.680 1.00 0.00 C ATOM 1443 C TYR A 156 29.908 -11.007 -12.952 1.00 0.00 C ATOM 1444 O TYR A 156 29.990 -11.838 -12.047 1.00 0.00 O ATOM 1445 CB TYR A 156 29.713 -9.229 -11.204 1.00 0.00 C ATOM 1446 CG TYR A 156 28.920 -8.031 -10.731 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.375 -6.738 -10.956 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.714 -8.193 -10.060 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.654 -5.642 -10.525 1.00 0.00 C ATOM 1450 CE2 TYR A 156 26.985 -7.102 -9.626 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.460 -5.829 -9.861 1.00 0.00 C ATOM 1452 OH TYR A 156 26.738 -4.739 -9.431 1.00 0.00 O ATOM 0 H TYR A 156 27.425 -9.794 -12.429 1.00 0.00 H new ATOM 0 HA TYR A 156 30.112 -8.906 -13.290 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.443 -10.095 -10.600 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.774 -9.042 -11.036 1.00 0.00 H new ATOM 0 HD1 TYR A 156 30.309 -6.587 -11.477 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.340 -9.189 -9.874 1.00 0.00 H new ATOM 0 HE1 TYR A 156 29.023 -4.644 -10.707 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.049 -7.246 -9.106 1.00 0.00 H new ATOM 0 HH TYR A 156 25.922 -5.044 -8.983 1.00 0.00 H new ATOM 1462 N PRO A 157 30.177 -11.313 -14.230 1.00 0.00 N ATOM 1463 CA PRO A 157 30.589 -12.655 -14.653 1.00 0.00 C ATOM 1464 C PRO A 157 31.991 -13.010 -14.171 1.00 0.00 C ATOM 1465 O PRO A 157 32.379 -14.178 -14.167 1.00 0.00 O ATOM 1466 CB PRO A 157 30.554 -12.572 -16.181 1.00 0.00 C ATOM 1467 CG PRO A 157 30.752 -11.127 -16.486 1.00 0.00 C ATOM 1468 CD PRO A 157 30.100 -10.373 -15.361 1.00 0.00 C ATOM 0 HA PRO A 157 29.942 -13.429 -14.240 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.338 -13.182 -16.629 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.604 -12.934 -16.576 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.812 -10.885 -16.555 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.302 -10.865 -17.444 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.623 -9.441 -15.145 1.00 0.00 H new ATOM 0 HD3 PRO A 157 29.068 -10.112 -15.597 1.00 0.00 H new ATOM 1476 N GLU A 158 32.747 -11.994 -13.764 1.00 0.00 N ATOM 1477 CA GLU A 158 34.107 -12.201 -13.280 1.00 0.00 C ATOM 1478 C GLU A 158 34.108 -12.553 -11.795 1.00 0.00 C ATOM 1479 O GLU A 158 34.918 -13.359 -11.339 1.00 0.00 O ATOM 1480 CB GLU A 158 34.953 -10.948 -13.518 1.00 0.00 C ATOM 1481 CG GLU A 158 34.337 -9.681 -12.951 1.00 0.00 C ATOM 1482 CD GLU A 158 35.257 -8.481 -13.070 1.00 0.00 C ATOM 1483 OE1 GLU A 158 35.402 -7.953 -14.193 1.00 0.00 O ATOM 1484 OE2 GLU A 158 35.831 -8.070 -12.040 1.00 0.00 O ATOM 0 H GLU A 158 32.441 -11.021 -13.760 1.00 0.00 H new ATOM 0 HA GLU A 158 34.540 -13.034 -13.834 1.00 0.00 H new ATOM 0 HB2 GLU A 158 35.937 -11.094 -13.073 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.104 -10.820 -14.590 1.00 0.00 H new ATOM 0 HG2 GLU A 158 33.403 -9.471 -13.472 1.00 0.00 H new ATOM 0 HG3 GLU A 158 34.088 -9.841 -11.902 1.00 0.00 H new ATOM 1491 N GLU A 159 33.194 -11.943 -11.047 1.00 0.00 N ATOM 1492 CA GLU A 159 33.091 -12.191 -9.614 1.00 0.00 C ATOM 1493 C GLU A 159 32.032 -13.249 -9.319 1.00 0.00 C ATOM 1494 O GLU A 159 31.507 -13.324 -8.209 1.00 0.00 O ATOM 1495 CB GLU A 159 32.754 -10.896 -8.872 1.00 0.00 C ATOM 1496 CG GLU A 159 33.846 -9.843 -8.957 1.00 0.00 C ATOM 1497 CD GLU A 159 34.888 -9.995 -7.866 1.00 0.00 C ATOM 1498 OE1 GLU A 159 35.876 -10.727 -8.085 1.00 0.00 O ATOM 1499 OE2 GLU A 159 34.716 -9.380 -6.793 1.00 0.00 O ATOM 0 H GLU A 159 32.515 -11.274 -11.409 1.00 0.00 H new ATOM 0 HA GLU A 159 34.056 -12.560 -9.266 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.831 -10.484 -9.279 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.565 -11.127 -7.824 1.00 0.00 H new ATOM 0 HG2 GLU A 159 34.332 -9.907 -9.930 1.00 0.00 H new ATOM 0 HG3 GLU A 159 33.396 -8.852 -8.890 1.00 0.00 H new ATOM 1506 N GLU A 160 31.724 -14.065 -10.323 1.00 0.00 N ATOM 1507 CA GLU A 160 30.727 -15.118 -10.172 1.00 0.00 C ATOM 1508 C GLU A 160 31.008 -15.960 -8.931 1.00 0.00 C ATOM 1509 O GLU A 160 30.109 -16.228 -8.135 1.00 0.00 O ATOM 1510 CB GLU A 160 30.705 -16.012 -11.414 1.00 0.00 C ATOM 1511 CG GLU A 160 32.083 -16.483 -11.849 1.00 0.00 C ATOM 1512 CD GLU A 160 32.053 -17.237 -13.164 1.00 0.00 C ATOM 1513 OE1 GLU A 160 30.987 -17.792 -13.505 1.00 0.00 O ATOM 1514 OE2 GLU A 160 33.095 -17.274 -13.851 1.00 0.00 O ATOM 0 H GLU A 160 32.150 -14.017 -11.248 1.00 0.00 H new ATOM 0 HA GLU A 160 29.752 -14.645 -10.056 1.00 0.00 H new ATOM 0 HB2 GLU A 160 30.079 -16.882 -11.214 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.240 -15.467 -12.236 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.744 -15.622 -11.943 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.504 -17.125 -11.076 1.00 0.00 H new ATOM 1521 N GLU A 161 32.262 -16.372 -8.774 1.00 0.00 N ATOM 1522 CA GLU A 161 32.661 -17.185 -7.631 1.00 0.00 C ATOM 1523 C GLU A 161 32.514 -16.401 -6.330 1.00 0.00 C ATOM 1524 O GLU A 161 32.031 -16.928 -5.327 1.00 0.00 O ATOM 1525 CB GLU A 161 34.107 -17.659 -7.793 1.00 0.00 C ATOM 1526 CG GLU A 161 35.083 -16.538 -8.108 1.00 0.00 C ATOM 1527 CD GLU A 161 36.511 -17.029 -8.242 1.00 0.00 C ATOM 1528 OE1 GLU A 161 37.048 -17.573 -7.254 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.093 -16.868 -9.336 1.00 0.00 O ATOM 0 H GLU A 161 33.019 -16.156 -9.423 1.00 0.00 H new ATOM 0 HA GLU A 161 32.005 -18.054 -7.589 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.422 -18.157 -6.876 1.00 0.00 H new ATOM 0 HB3 GLU A 161 34.150 -18.402 -8.590 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.782 -16.049 -9.035 1.00 0.00 H new ATOM 0 HG3 GLU A 161 35.034 -15.786 -7.320 1.00 0.00 H new ATOM 1536 N ILE A 162 32.935 -15.141 -6.354 1.00 0.00 N ATOM 1537 CA ILE A 162 32.850 -14.285 -5.177 1.00 0.00 C ATOM 1538 C ILE A 162 31.409 -14.154 -4.695 1.00 0.00 C ATOM 1539 O ILE A 162 31.093 -14.481 -3.551 1.00 0.00 O ATOM 1540 CB ILE A 162 33.415 -12.881 -5.461 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.771 -12.985 -6.161 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.539 -12.089 -4.168 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.787 -13.802 -5.393 1.00 0.00 C ATOM 0 H ILE A 162 33.338 -14.690 -7.175 1.00 0.00 H new ATOM 0 HA ILE A 162 33.449 -14.758 -4.398 1.00 0.00 H new ATOM 0 HB ILE A 162 32.726 -12.355 -6.122 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.629 -13.430 -7.146 1.00 0.00 H new ATOM 0 HG13 ILE A 162 35.167 -11.982 -6.318 1.00 0.00 H new ATOM 0 HG21 ILE A 162 33.940 -11.099 -4.385 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.557 -11.990 -3.706 1.00 0.00 H new ATOM 0 HG23 ILE A 162 34.210 -12.610 -3.485 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.724 -13.833 -5.949 1.00 0.00 H new ATOM 0 HD12 ILE A 162 35.958 -13.346 -4.418 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.411 -14.816 -5.258 1.00 0.00 H new ATOM 1555 N LEU A 163 30.538 -13.675 -5.577 1.00 0.00 N ATOM 1556 CA LEU A 163 29.129 -13.501 -5.243 1.00 0.00 C ATOM 1557 C LEU A 163 28.459 -14.849 -4.991 1.00 0.00 C ATOM 1558 O LEU A 163 27.533 -14.954 -4.186 1.00 0.00 O ATOM 1559 CB LEU A 163 28.405 -12.761 -6.369 1.00 0.00 C ATOM 1560 CG LEU A 163 28.432 -11.234 -6.294 1.00 0.00 C ATOM 1561 CD1 LEU A 163 29.543 -10.765 -5.368 1.00 0.00 C ATOM 1562 CD2 LEU A 163 28.604 -10.636 -7.683 1.00 0.00 C ATOM 0 H LEU A 163 30.783 -13.400 -6.528 1.00 0.00 H new ATOM 0 HA LEU A 163 29.068 -12.909 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.845 -13.066 -7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.365 -13.086 -6.380 1.00 0.00 H new ATOM 0 HG LEU A 163 27.480 -10.892 -5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 163 29.547 -9.676 -5.327 1.00 0.00 H new ATOM 0 HD12 LEU A 163 29.376 -11.165 -4.368 1.00 0.00 H new ATOM 0 HD13 LEU A 163 30.503 -11.117 -5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 163 28.621 -9.548 -7.611 1.00 0.00 H new ATOM 0 HD22 LEU A 163 29.541 -10.986 -8.116 1.00 0.00 H new ATOM 0 HD23 LEU A 163 27.773 -10.945 -8.317 1.00 0.00 H new ATOM 1574 N LYS A 164 28.935 -15.878 -5.683 1.00 0.00 N ATOM 1575 CA LYS A 164 28.386 -17.221 -5.534 1.00 0.00 C ATOM 1576 C LYS A 164 28.525 -17.708 -4.095 1.00 0.00 C ATOM 1577 O LYS A 164 27.585 -18.257 -3.521 1.00 0.00 O ATOM 1578 CB LYS A 164 29.092 -18.191 -6.483 1.00 0.00 C ATOM 1579 CG LYS A 164 28.789 -19.652 -6.195 1.00 0.00 C ATOM 1580 CD LYS A 164 27.303 -19.947 -6.311 1.00 0.00 C ATOM 1581 CE LYS A 164 26.823 -19.837 -7.750 1.00 0.00 C ATOM 1582 NZ LYS A 164 26.448 -21.164 -8.312 1.00 0.00 N ATOM 0 H LYS A 164 29.701 -15.808 -6.353 1.00 0.00 H new ATOM 0 HA LYS A 164 27.326 -17.184 -5.786 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.798 -17.963 -7.507 1.00 0.00 H new ATOM 0 HB3 LYS A 164 30.168 -18.032 -6.417 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.341 -20.283 -6.891 1.00 0.00 H new ATOM 0 HG3 LYS A 164 29.134 -19.905 -5.193 1.00 0.00 H new ATOM 0 HD2 LYS A 164 27.100 -20.949 -5.934 1.00 0.00 H new ATOM 0 HD3 LYS A 164 26.743 -19.252 -5.686 1.00 0.00 H new ATOM 0 HE2 LYS A 164 25.964 -19.167 -7.796 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.608 -19.392 -8.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 26.126 -21.047 -9.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.274 -21.796 -8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 25.682 -21.578 -7.744 1.00 0.00 H new ATOM 1596 N LYS A 165 29.704 -17.503 -3.517 1.00 0.00 N ATOM 1597 CA LYS A 165 29.966 -17.919 -2.145 1.00 0.00 C ATOM 1598 C LYS A 165 29.257 -17.002 -1.153 1.00 0.00 C ATOM 1599 O LYS A 165 28.871 -17.429 -0.066 1.00 0.00 O ATOM 1600 CB LYS A 165 31.472 -17.918 -1.869 1.00 0.00 C ATOM 1601 CG LYS A 165 31.819 -17.965 -0.391 1.00 0.00 C ATOM 1602 CD LYS A 165 32.134 -16.581 0.153 1.00 0.00 C ATOM 1603 CE LYS A 165 31.631 -16.415 1.578 1.00 0.00 C ATOM 1604 NZ LYS A 165 32.193 -15.198 2.227 1.00 0.00 N ATOM 0 H LYS A 165 30.493 -17.051 -3.978 1.00 0.00 H new ATOM 0 HA LYS A 165 29.579 -18.930 -2.019 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.925 -18.775 -2.367 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.913 -17.024 -2.309 1.00 0.00 H new ATOM 0 HG2 LYS A 165 30.986 -18.395 0.166 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.676 -18.621 -0.238 1.00 0.00 H new ATOM 0 HD2 LYS A 165 33.211 -16.414 0.124 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.677 -15.825 -0.486 1.00 0.00 H new ATOM 0 HE2 LYS A 165 30.543 -16.355 1.574 1.00 0.00 H new ATOM 0 HE3 LYS A 165 31.899 -17.295 2.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 31.826 -15.121 3.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.230 -15.267 2.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 31.916 -14.356 1.684 1.00 0.00 H new ATOM 1618 N ALA A 166 29.087 -15.741 -1.537 1.00 0.00 N ATOM 1619 CA ALA A 166 28.420 -14.766 -0.684 1.00 0.00 C ATOM 1620 C ALA A 166 26.923 -15.043 -0.598 1.00 0.00 C ATOM 1621 O ALA A 166 26.345 -15.056 0.489 1.00 0.00 O ATOM 1622 CB ALA A 166 28.669 -13.356 -1.199 1.00 0.00 C ATOM 0 H ALA A 166 29.402 -15.371 -2.434 1.00 0.00 H new ATOM 0 HA ALA A 166 28.837 -14.854 0.319 1.00 0.00 H new ATOM 0 HB1 ALA A 166 28.165 -12.638 -0.552 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.740 -13.153 -1.201 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.281 -13.265 -2.213 1.00 0.00 H new ATOM 1628 N LEU A 167 26.301 -15.264 -1.751 1.00 0.00 N ATOM 1629 CA LEU A 167 24.870 -15.541 -1.807 1.00 0.00 C ATOM 1630 C LEU A 167 24.551 -16.890 -1.169 1.00 0.00 C ATOM 1631 O LEU A 167 23.541 -17.039 -0.480 1.00 0.00 O ATOM 1632 CB LEU A 167 24.382 -15.522 -3.256 1.00 0.00 C ATOM 1633 CG LEU A 167 24.902 -16.645 -4.155 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.040 -17.888 -4.008 1.00 0.00 C ATOM 1635 CD2 LEU A 167 24.944 -16.190 -5.606 1.00 0.00 C ATOM 0 H LEU A 167 26.765 -15.257 -2.659 1.00 0.00 H new ATOM 0 HA LEU A 167 24.353 -14.763 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.293 -15.562 -3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.664 -14.568 -3.701 1.00 0.00 H new ATOM 0 HG LEU A 167 25.917 -16.893 -3.844 1.00 0.00 H new ATOM 0 HD11 LEU A 167 24.425 -18.676 -4.655 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.062 -18.226 -2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.014 -17.655 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.316 -17.002 -6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.941 -15.914 -5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.605 -15.328 -5.698 1.00 0.00 H new ATOM 1647 N ARG A 168 25.419 -17.869 -1.402 1.00 0.00 N ATOM 1648 CA ARG A 168 25.230 -19.205 -0.850 1.00 0.00 C ATOM 1649 C ARG A 168 25.480 -19.211 0.655 1.00 0.00 C ATOM 1650 O ARG A 168 24.865 -19.981 1.393 1.00 0.00 O ATOM 1651 CB ARG A 168 26.165 -20.201 -1.538 1.00 0.00 C ATOM 1652 CG ARG A 168 27.544 -20.279 -0.903 1.00 0.00 C ATOM 1653 CD ARG A 168 28.454 -21.231 -1.663 1.00 0.00 C ATOM 1654 NE ARG A 168 29.700 -21.487 -0.946 1.00 0.00 N ATOM 1655 CZ ARG A 168 30.522 -22.490 -1.236 1.00 0.00 C ATOM 1656 NH1 ARG A 168 30.232 -23.325 -2.224 1.00 0.00 N ATOM 1657 NH2 ARG A 168 31.638 -22.658 -0.537 1.00 0.00 N ATOM 0 H ARG A 168 26.260 -17.762 -1.969 1.00 0.00 H new ATOM 0 HA ARG A 168 24.197 -19.503 -1.030 1.00 0.00 H new ATOM 0 HB2 ARG A 168 25.708 -21.190 -1.517 1.00 0.00 H new ATOM 0 HB3 ARG A 168 26.272 -19.922 -2.586 1.00 0.00 H new ATOM 0 HG2 ARG A 168 27.992 -19.286 -0.881 1.00 0.00 H new ATOM 0 HG3 ARG A 168 27.451 -20.610 0.131 1.00 0.00 H new ATOM 0 HD2 ARG A 168 27.933 -22.173 -1.832 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.680 -20.812 -2.643 1.00 0.00 H new ATOM 0 HE ARG A 168 29.953 -20.862 -0.181 1.00 0.00 H new ATOM 0 HH11 ARG A 168 29.376 -23.198 -2.764 1.00 0.00 H new ATOM 0 HH12 ARG A 168 30.865 -24.094 -2.444 1.00 0.00 H new ATOM 0 HH21 ARG A 168 31.865 -22.017 0.223 1.00 0.00 H new ATOM 0 HH22 ARG A 168 32.268 -23.428 -0.760 1.00 0.00 H new ATOM 1671 N ASP A 169 26.386 -18.349 1.103 1.00 0.00 N ATOM 1672 CA ASP A 169 26.718 -18.255 2.520 1.00 0.00 C ATOM 1673 C ASP A 169 25.587 -17.592 3.299 1.00 0.00 C ATOM 1674 O ASP A 169 25.208 -18.052 4.377 1.00 0.00 O ATOM 1675 CB ASP A 169 28.016 -17.468 2.710 1.00 0.00 C ATOM 1676 CG ASP A 169 29.246 -18.349 2.612 1.00 0.00 C ATOM 1677 OD1 ASP A 169 29.265 -19.247 1.745 1.00 0.00 O ATOM 1678 OD2 ASP A 169 30.190 -18.140 3.403 1.00 0.00 O ATOM 0 H ASP A 169 26.904 -17.705 0.505 1.00 0.00 H new ATOM 0 HA ASP A 169 26.856 -19.266 2.904 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.075 -16.682 1.957 1.00 0.00 H new ATOM 0 HB3 ASP A 169 28.001 -16.977 3.683 1.00 0.00 H new ATOM 1683 N LEU A 170 25.052 -16.507 2.749 1.00 0.00 N ATOM 1684 CA LEU A 170 23.965 -15.779 3.393 1.00 0.00 C ATOM 1685 C LEU A 170 22.663 -16.572 3.326 1.00 0.00 C ATOM 1686 O LEU A 170 21.816 -16.473 4.214 1.00 0.00 O ATOM 1687 CB LEU A 170 23.778 -14.413 2.732 1.00 0.00 C ATOM 1688 CG LEU A 170 23.491 -14.427 1.230 1.00 0.00 C ATOM 1689 CD1 LEU A 170 22.019 -14.708 0.970 1.00 0.00 C ATOM 1690 CD2 LEU A 170 23.905 -13.108 0.595 1.00 0.00 C ATOM 0 H LEU A 170 25.354 -16.112 1.858 1.00 0.00 H new ATOM 0 HA LEU A 170 24.228 -15.636 4.441 1.00 0.00 H new ATOM 0 HB2 LEU A 170 22.958 -13.898 3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 170 24.678 -13.822 2.904 1.00 0.00 H new ATOM 0 HG LEU A 170 24.078 -15.225 0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 170 21.834 -14.714 -0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 170 21.754 -15.679 1.389 1.00 0.00 H new ATOM 0 HD13 LEU A 170 21.412 -13.933 1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 170 23.693 -13.136 -0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 170 23.347 -12.292 1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 170 24.972 -12.949 0.749 1.00 0.00 H new ATOM 1702 N LYS A 171 22.511 -17.360 2.267 1.00 0.00 N ATOM 1703 CA LYS A 171 21.315 -18.174 2.084 1.00 0.00 C ATOM 1704 C LYS A 171 21.324 -19.374 3.026 1.00 0.00 C ATOM 1705 O LYS A 171 20.287 -19.757 3.568 1.00 0.00 O ATOM 1706 CB LYS A 171 21.215 -18.652 0.634 1.00 0.00 C ATOM 1707 CG LYS A 171 20.045 -19.585 0.380 1.00 0.00 C ATOM 1708 CD LYS A 171 20.512 -21.008 0.120 1.00 0.00 C ATOM 1709 CE LYS A 171 19.582 -21.733 -0.840 1.00 0.00 C ATOM 1710 NZ LYS A 171 19.949 -23.169 -0.990 1.00 0.00 N ATOM 0 H LYS A 171 23.202 -17.452 1.522 1.00 0.00 H new ATOM 0 HA LYS A 171 20.447 -17.557 2.318 1.00 0.00 H new ATOM 0 HB2 LYS A 171 21.126 -17.785 -0.020 1.00 0.00 H new ATOM 0 HB3 LYS A 171 22.140 -19.161 0.364 1.00 0.00 H new ATOM 0 HG2 LYS A 171 19.375 -19.572 1.240 1.00 0.00 H new ATOM 0 HG3 LYS A 171 19.472 -19.227 -0.476 1.00 0.00 H new ATOM 0 HD2 LYS A 171 21.521 -20.991 -0.292 1.00 0.00 H new ATOM 0 HD3 LYS A 171 20.561 -21.554 1.062 1.00 0.00 H new ATOM 0 HE2 LYS A 171 18.556 -21.656 -0.480 1.00 0.00 H new ATOM 0 HE3 LYS A 171 19.615 -21.246 -1.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 19.216 -23.659 -1.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 20.862 -23.244 -1.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 20.025 -23.608 -0.050 1.00 0.00 H new ATOM 1724 N ARG A 172 22.500 -19.962 3.217 1.00 0.00 N ATOM 1725 CA ARG A 172 22.643 -21.118 4.094 1.00 0.00 C ATOM 1726 C ARG A 172 22.886 -20.680 5.535 1.00 0.00 C ATOM 1727 O ARG A 172 22.753 -21.473 6.466 1.00 0.00 O ATOM 1728 CB ARG A 172 23.794 -22.006 3.618 1.00 0.00 C ATOM 1729 CG ARG A 172 23.571 -22.606 2.240 1.00 0.00 C ATOM 1730 CD ARG A 172 24.885 -23.006 1.587 1.00 0.00 C ATOM 1731 NE ARG A 172 25.448 -24.214 2.185 1.00 0.00 N ATOM 1732 CZ ARG A 172 26.642 -24.703 1.868 1.00 0.00 C ATOM 1733 NH1 ARG A 172 27.395 -24.090 0.965 1.00 0.00 N ATOM 1734 NH2 ARG A 172 27.085 -25.806 2.456 1.00 0.00 N ATOM 0 H ARG A 172 23.368 -19.657 2.776 1.00 0.00 H new ATOM 0 HA ARG A 172 21.715 -21.688 4.058 1.00 0.00 H new ATOM 0 HB2 ARG A 172 24.713 -21.420 3.605 1.00 0.00 H new ATOM 0 HB3 ARG A 172 23.941 -22.812 4.337 1.00 0.00 H new ATOM 0 HG2 ARG A 172 22.924 -23.479 2.323 1.00 0.00 H new ATOM 0 HG3 ARG A 172 23.054 -21.885 1.607 1.00 0.00 H new ATOM 0 HD2 ARG A 172 24.725 -23.170 0.521 1.00 0.00 H new ATOM 0 HD3 ARG A 172 25.600 -22.188 1.680 1.00 0.00 H new ATOM 0 HE ARG A 172 24.894 -24.709 2.884 1.00 0.00 H new ATOM 0 HH11 ARG A 172 27.058 -23.241 0.512 1.00 0.00 H new ATOM 0 HH12 ARG A 172 28.311 -24.468 0.724 1.00 0.00 H new ATOM 0 HH21 ARG A 172 26.509 -26.279 3.152 1.00 0.00 H new ATOM 0 HH22 ARG A 172 28.002 -26.181 2.212 1.00 0.00 H new ATOM 1748 N GLY A 173 23.244 -19.412 5.711 1.00 0.00 N ATOM 1749 CA GLY A 173 23.500 -18.891 7.041 1.00 0.00 C ATOM 1750 C GLY A 173 24.975 -18.644 7.293 1.00 0.00 C ATOM 1751 O GLY A 173 25.734 -19.578 7.549 1.00 0.00 O ATOM 0 H GLY A 173 23.361 -18.736 4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 173 22.951 -17.959 7.175 1.00 0.00 H new ATOM 0 HA3 GLY A 173 23.121 -19.594 7.783 1.00 0.00 H new ATOM 1755 N LYS A 174 25.383 -17.381 7.218 1.00 0.00 N ATOM 1756 CA LYS A 174 26.776 -17.013 7.439 1.00 0.00 C ATOM 1757 C LYS A 174 26.970 -15.507 7.292 1.00 0.00 C ATOM 1758 O LYS A 174 26.036 -14.780 6.955 1.00 0.00 O ATOM 1759 CB LYS A 174 27.683 -17.753 6.454 1.00 0.00 C ATOM 1760 CG LYS A 174 28.941 -18.317 7.091 1.00 0.00 C ATOM 1761 CD LYS A 174 28.626 -19.490 8.004 1.00 0.00 C ATOM 1762 CE LYS A 174 28.357 -20.758 7.209 1.00 0.00 C ATOM 1763 NZ LYS A 174 29.614 -21.363 6.688 1.00 0.00 N ATOM 0 H LYS A 174 24.768 -16.595 7.006 1.00 0.00 H new ATOM 0 HA LYS A 174 27.045 -17.299 8.456 1.00 0.00 H new ATOM 0 HB2 LYS A 174 27.121 -18.567 5.997 1.00 0.00 H new ATOM 0 HB3 LYS A 174 27.966 -17.072 5.652 1.00 0.00 H new ATOM 0 HG2 LYS A 174 29.633 -18.637 6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 174 29.443 -17.535 7.661 1.00 0.00 H new ATOM 0 HD2 LYS A 174 29.460 -19.657 8.685 1.00 0.00 H new ATOM 0 HD3 LYS A 174 27.757 -19.252 8.617 1.00 0.00 H new ATOM 0 HE2 LYS A 174 27.841 -21.481 7.841 1.00 0.00 H new ATOM 0 HE3 LYS A 174 27.691 -20.530 6.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 29.402 -22.284 6.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 30.033 -20.733 5.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 30.286 -21.495 7.471 1.00 0.00 H new ATOM 1777 N LYS A 175 28.190 -15.045 7.546 1.00 0.00 N ATOM 1778 CA LYS A 175 28.508 -13.626 7.440 1.00 0.00 C ATOM 1779 C LYS A 175 28.824 -13.246 5.997 1.00 0.00 C ATOM 1780 O LYS A 175 29.209 -14.094 5.191 1.00 0.00 O ATOM 1781 CB LYS A 175 29.695 -13.280 8.341 1.00 0.00 C ATOM 1782 CG LYS A 175 31.003 -13.908 7.892 1.00 0.00 C ATOM 1783 CD LYS A 175 32.172 -13.426 8.736 1.00 0.00 C ATOM 1784 CE LYS A 175 32.609 -12.026 8.334 1.00 0.00 C ATOM 1785 NZ LYS A 175 31.899 -10.977 9.118 1.00 0.00 N ATOM 0 H LYS A 175 28.975 -15.633 7.827 1.00 0.00 H new ATOM 0 HA LYS A 175 27.636 -13.058 7.764 1.00 0.00 H new ATOM 0 HB2 LYS A 175 29.813 -12.197 8.372 1.00 0.00 H new ATOM 0 HB3 LYS A 175 29.476 -13.606 9.358 1.00 0.00 H new ATOM 0 HG2 LYS A 175 30.928 -14.993 7.958 1.00 0.00 H new ATOM 0 HG3 LYS A 175 31.184 -13.664 6.845 1.00 0.00 H new ATOM 0 HD2 LYS A 175 31.889 -13.432 9.789 1.00 0.00 H new ATOM 0 HD3 LYS A 175 33.009 -14.115 8.627 1.00 0.00 H new ATOM 0 HE2 LYS A 175 33.684 -11.925 8.482 1.00 0.00 H new ATOM 0 HE3 LYS A 175 32.418 -11.877 7.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 31.154 -10.550 8.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 31.471 -11.405 9.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 32.576 -10.242 9.407 1.00 0.00 H new ATOM 1799 N LEU A 176 28.661 -11.967 5.677 1.00 0.00 N ATOM 1800 CA LEU A 176 28.930 -11.474 4.331 1.00 0.00 C ATOM 1801 C LEU A 176 30.041 -10.428 4.346 1.00 0.00 C ATOM 1802 O LEU A 176 30.319 -9.817 5.378 1.00 0.00 O ATOM 1803 CB LEU A 176 27.661 -10.877 3.721 1.00 0.00 C ATOM 1804 CG LEU A 176 26.670 -11.877 3.124 1.00 0.00 C ATOM 1805 CD1 LEU A 176 25.455 -11.154 2.563 1.00 0.00 C ATOM 1806 CD2 LEU A 176 27.341 -12.712 2.043 1.00 0.00 C ATOM 0 H LEU A 176 28.344 -11.252 6.332 1.00 0.00 H new ATOM 0 HA LEU A 176 29.257 -12.316 3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 176 27.147 -10.302 4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 176 27.953 -10.174 2.940 1.00 0.00 H new ATOM 0 HG LEU A 176 26.336 -12.546 3.917 1.00 0.00 H new ATOM 0 HD11 LEU A 176 24.761 -11.882 2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 176 24.961 -10.600 3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 176 25.772 -10.462 1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 176 26.621 -13.418 1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 176 27.704 -12.058 1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 176 28.179 -13.259 2.474 1.00 0.00 H new ATOM 1818 N LYS A 177 30.671 -10.225 3.194 1.00 0.00 N ATOM 1819 CA LYS A 177 31.748 -9.250 3.072 1.00 0.00 C ATOM 1820 C LYS A 177 31.191 -7.838 2.926 1.00 0.00 C ATOM 1821 O LYS A 177 30.013 -7.637 2.630 1.00 0.00 O ATOM 1822 CB LYS A 177 32.635 -9.587 1.871 1.00 0.00 C ATOM 1823 CG LYS A 177 33.961 -10.221 2.253 1.00 0.00 C ATOM 1824 CD LYS A 177 34.293 -11.403 1.357 1.00 0.00 C ATOM 1825 CE LYS A 177 35.653 -11.994 1.695 1.00 0.00 C ATOM 1826 NZ LYS A 177 35.902 -13.266 0.963 1.00 0.00 N ATOM 0 H LYS A 177 30.454 -10.723 2.331 1.00 0.00 H new ATOM 0 HA LYS A 177 32.347 -9.292 3.982 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.095 -10.265 1.210 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.827 -8.676 1.305 1.00 0.00 H new ATOM 0 HG2 LYS A 177 34.754 -9.477 2.184 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.922 -10.550 3.291 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.525 -12.169 1.464 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.282 -11.085 0.314 1.00 0.00 H new ATOM 0 HE2 LYS A 177 36.433 -11.274 1.448 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.714 -12.175 2.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 36.839 -13.637 1.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 35.172 -13.962 1.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 35.869 -13.089 -0.061 1.00 0.00 H new ATOM 1840 N PRO A 178 32.056 -6.835 3.137 1.00 0.00 N ATOM 1841 CA PRO A 178 31.672 -5.424 3.032 1.00 0.00 C ATOM 1842 C PRO A 178 31.387 -5.006 1.594 1.00 0.00 C ATOM 1843 O PRO A 178 30.445 -4.260 1.330 1.00 0.00 O ATOM 1844 CB PRO A 178 32.898 -4.682 3.572 1.00 0.00 C ATOM 1845 CG PRO A 178 34.037 -5.614 3.341 1.00 0.00 C ATOM 1846 CD PRO A 178 33.475 -7.001 3.494 1.00 0.00 C ATOM 0 HA PRO A 178 30.753 -5.210 3.577 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.049 -3.736 3.052 1.00 0.00 H new ATOM 0 HB3 PRO A 178 32.785 -4.449 4.631 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.462 -5.472 2.347 1.00 0.00 H new ATOM 0 HG3 PRO A 178 34.838 -5.436 4.058 1.00 0.00 H new ATOM 0 HD2 PRO A 178 33.975 -7.712 2.836 1.00 0.00 H new ATOM 0 HD3 PRO A 178 33.593 -7.372 4.512 1.00 0.00 H new ATOM 1854 N GLU A 179 32.208 -5.492 0.667 1.00 0.00 N ATOM 1855 CA GLU A 179 32.042 -5.167 -0.745 1.00 0.00 C ATOM 1856 C GLU A 179 30.829 -5.885 -1.329 1.00 0.00 C ATOM 1857 O GLU A 179 30.038 -5.291 -2.062 1.00 0.00 O ATOM 1858 CB GLU A 179 33.300 -5.547 -1.529 1.00 0.00 C ATOM 1859 CG GLU A 179 34.383 -4.482 -1.494 1.00 0.00 C ATOM 1860 CD GLU A 179 35.667 -4.934 -2.164 1.00 0.00 C ATOM 1861 OE1 GLU A 179 35.656 -5.129 -3.397 1.00 0.00 O ATOM 1862 OE2 GLU A 179 36.682 -5.091 -1.454 1.00 0.00 O ATOM 0 H GLU A 179 32.993 -6.111 0.868 1.00 0.00 H new ATOM 0 HA GLU A 179 31.881 -4.092 -0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.703 -6.476 -1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 179 33.027 -5.742 -2.566 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.018 -3.581 -1.987 1.00 0.00 H new ATOM 0 HG3 GLU A 179 34.592 -4.216 -0.458 1.00 0.00 H new ATOM 1869 N ILE A 180 30.691 -7.165 -1.000 1.00 0.00 N ATOM 1870 CA ILE A 180 29.575 -7.963 -1.492 1.00 0.00 C ATOM 1871 C ILE A 180 28.242 -7.398 -1.012 1.00 0.00 C ATOM 1872 O ILE A 180 27.275 -7.329 -1.771 1.00 0.00 O ATOM 1873 CB ILE A 180 29.690 -9.431 -1.039 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.121 -9.937 -1.235 1.00 0.00 C ATOM 1875 CG2 ILE A 180 28.705 -10.300 -1.806 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.634 -9.766 -2.648 1.00 0.00 C ATOM 0 H ILE A 180 31.338 -7.671 -0.395 1.00 0.00 H new ATOM 0 HA ILE A 180 29.614 -7.923 -2.581 1.00 0.00 H new ATOM 0 HB ILE A 180 29.446 -9.489 0.022 1.00 0.00 H new ATOM 0 HG12 ILE A 180 31.782 -9.406 -0.550 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.165 -10.993 -0.966 1.00 0.00 H new ATOM 0 HG21 ILE A 180 28.798 -11.334 -1.475 1.00 0.00 H new ATOM 0 HG22 ILE A 180 27.690 -9.950 -1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 180 28.921 -10.240 -2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.654 -10.146 -2.713 1.00 0.00 H new ATOM 0 HD12 ILE A 180 30.996 -10.320 -3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.623 -8.709 -2.914 1.00 0.00 H new ATOM 1888 N LYS A 181 28.198 -6.994 0.252 1.00 0.00 N ATOM 1889 CA LYS A 181 26.985 -6.431 0.834 1.00 0.00 C ATOM 1890 C LYS A 181 26.428 -5.314 -0.042 1.00 0.00 C ATOM 1891 O LYS A 181 25.222 -5.233 -0.271 1.00 0.00 O ATOM 1892 CB LYS A 181 27.269 -5.898 2.240 1.00 0.00 C ATOM 1893 CG LYS A 181 26.016 -5.517 3.011 1.00 0.00 C ATOM 1894 CD LYS A 181 26.327 -4.541 4.133 1.00 0.00 C ATOM 1895 CE LYS A 181 25.096 -4.252 4.978 1.00 0.00 C ATOM 1896 NZ LYS A 181 24.088 -3.447 4.233 1.00 0.00 N ATOM 0 H LYS A 181 28.989 -7.046 0.894 1.00 0.00 H new ATOM 0 HA LYS A 181 26.240 -7.225 0.896 1.00 0.00 H new ATOM 0 HB2 LYS A 181 27.816 -6.655 2.803 1.00 0.00 H new ATOM 0 HB3 LYS A 181 27.918 -5.026 2.165 1.00 0.00 H new ATOM 0 HG2 LYS A 181 25.290 -5.071 2.331 1.00 0.00 H new ATOM 0 HG3 LYS A 181 25.556 -6.414 3.425 1.00 0.00 H new ATOM 0 HD2 LYS A 181 27.115 -4.951 4.765 1.00 0.00 H new ATOM 0 HD3 LYS A 181 26.707 -3.610 3.712 1.00 0.00 H new ATOM 0 HE2 LYS A 181 24.646 -5.192 5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 181 25.392 -3.718 5.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 23.287 -3.228 4.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 24.524 -2.561 3.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 23.748 -3.989 3.413 1.00 0.00 H new ATOM 1910 N GLY A 182 27.316 -4.454 -0.532 1.00 0.00 N ATOM 1911 CA GLY A 182 26.894 -3.354 -1.379 1.00 0.00 C ATOM 1912 C GLY A 182 26.437 -3.818 -2.748 1.00 0.00 C ATOM 1913 O GLY A 182 25.435 -3.334 -3.274 1.00 0.00 O ATOM 0 H GLY A 182 28.320 -4.500 -0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 182 26.081 -2.815 -0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.719 -2.651 -1.494 1.00 0.00 H new ATOM 1917 N LYS A 183 27.174 -4.759 -3.328 1.00 0.00 N ATOM 1918 CA LYS A 183 26.840 -5.289 -4.645 1.00 0.00 C ATOM 1919 C LYS A 183 25.487 -5.992 -4.621 1.00 0.00 C ATOM 1920 O LYS A 183 24.649 -5.778 -5.498 1.00 0.00 O ATOM 1921 CB LYS A 183 27.924 -6.262 -5.115 1.00 0.00 C ATOM 1922 CG LYS A 183 29.325 -5.677 -5.077 1.00 0.00 C ATOM 1923 CD LYS A 183 30.120 -6.052 -6.316 1.00 0.00 C ATOM 1924 CE LYS A 183 29.792 -5.139 -7.487 1.00 0.00 C ATOM 1925 NZ LYS A 183 30.444 -3.807 -7.351 1.00 0.00 N ATOM 0 H LYS A 183 28.007 -5.171 -2.907 1.00 0.00 H new ATOM 0 HA LYS A 183 26.783 -4.453 -5.342 1.00 0.00 H new ATOM 0 HB2 LYS A 183 27.895 -7.154 -4.490 1.00 0.00 H new ATOM 0 HB3 LYS A 183 27.699 -6.579 -6.133 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.265 -4.592 -4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 183 29.845 -6.034 -4.188 1.00 0.00 H new ATOM 0 HD2 LYS A 183 31.186 -5.995 -6.096 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.906 -7.085 -6.588 1.00 0.00 H new ATOM 0 HE2 LYS A 183 30.116 -5.609 -8.416 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.712 -5.009 -7.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 30.309 -3.263 -8.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 30.018 -3.291 -6.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 31.461 -3.935 -7.176 1.00 0.00 H new ATOM 1939 N LEU A 184 25.279 -6.830 -3.612 1.00 0.00 N ATOM 1940 CA LEU A 184 24.025 -7.564 -3.472 1.00 0.00 C ATOM 1941 C LEU A 184 22.910 -6.647 -2.981 1.00 0.00 C ATOM 1942 O LEU A 184 21.732 -6.887 -3.248 1.00 0.00 O ATOM 1943 CB LEU A 184 24.202 -8.736 -2.505 1.00 0.00 C ATOM 1944 CG LEU A 184 24.396 -10.111 -3.145 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.652 -10.128 -4.002 1.00 0.00 C ATOM 1946 CD2 LEU A 184 24.462 -11.192 -2.075 1.00 0.00 C ATOM 0 H LEU A 184 25.962 -7.019 -2.878 1.00 0.00 H new ATOM 0 HA LEU A 184 23.747 -7.950 -4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 184 25.062 -8.529 -1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.328 -8.780 -1.855 1.00 0.00 H new ATOM 0 HG LEU A 184 23.540 -10.316 -3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 184 25.774 -11.114 -4.449 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.565 -9.380 -4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 184 26.519 -9.901 -3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 184 24.600 -12.164 -2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 184 25.299 -10.991 -1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 184 23.534 -11.195 -1.503 1.00 0.00 H new ATOM 1958 N SER A 185 23.289 -5.595 -2.262 1.00 0.00 N ATOM 1959 CA SER A 185 22.320 -4.643 -1.732 1.00 0.00 C ATOM 1960 C SER A 185 21.441 -4.084 -2.847 1.00 0.00 C ATOM 1961 O SER A 185 20.286 -3.725 -2.620 1.00 0.00 O ATOM 1962 CB SER A 185 23.038 -3.500 -1.012 1.00 0.00 C ATOM 1963 OG SER A 185 22.400 -2.260 -1.260 1.00 0.00 O ATOM 0 H SER A 185 24.260 -5.381 -2.033 1.00 0.00 H new ATOM 0 HA SER A 185 21.683 -5.169 -1.020 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.055 -3.695 0.060 1.00 0.00 H new ATOM 0 HB3 SER A 185 24.075 -3.452 -1.344 1.00 0.00 H new ATOM 0 HG SER A 185 22.877 -1.546 -0.787 1.00 0.00 H new ATOM 1969 N ARG A 186 21.998 -4.014 -4.051 1.00 0.00 N ATOM 1970 CA ARG A 186 21.266 -3.498 -5.202 1.00 0.00 C ATOM 1971 C ARG A 186 20.079 -4.395 -5.539 1.00 0.00 C ATOM 1972 O ARG A 186 19.181 -4.001 -6.284 1.00 0.00 O ATOM 1973 CB ARG A 186 22.193 -3.385 -6.414 1.00 0.00 C ATOM 1974 CG ARG A 186 22.647 -1.963 -6.703 1.00 0.00 C ATOM 1975 CD ARG A 186 21.683 -1.251 -7.639 1.00 0.00 C ATOM 1976 NE ARG A 186 22.261 -0.029 -8.194 1.00 0.00 N ATOM 1977 CZ ARG A 186 21.603 0.793 -9.003 1.00 0.00 C ATOM 1978 NH1 ARG A 186 20.352 0.527 -9.349 1.00 0.00 N ATOM 1979 NH2 ARG A 186 22.198 1.886 -9.466 1.00 0.00 N ATOM 0 H ARG A 186 22.953 -4.308 -4.255 1.00 0.00 H new ATOM 0 HA ARG A 186 20.890 -2.507 -4.947 1.00 0.00 H new ATOM 0 HB2 ARG A 186 23.070 -4.011 -6.250 1.00 0.00 H new ATOM 0 HB3 ARG A 186 21.680 -3.779 -7.291 1.00 0.00 H new ATOM 0 HG2 ARG A 186 22.726 -1.408 -5.768 1.00 0.00 H new ATOM 0 HG3 ARG A 186 23.642 -1.981 -7.148 1.00 0.00 H new ATOM 0 HD2 ARG A 186 21.405 -1.922 -8.452 1.00 0.00 H new ATOM 0 HD3 ARG A 186 20.768 -1.007 -7.100 1.00 0.00 H new ATOM 0 HE ARG A 186 23.222 0.205 -7.946 1.00 0.00 H new ATOM 0 HH11 ARG A 186 19.892 -0.311 -8.994 1.00 0.00 H new ATOM 0 HH12 ARG A 186 19.849 1.160 -9.971 1.00 0.00 H new ATOM 0 HH21 ARG A 186 23.161 2.094 -9.200 1.00 0.00 H new ATOM 0 HH22 ARG A 186 21.693 2.517 -10.087 1.00 0.00 H new ATOM 1993 N LEU A 187 20.081 -5.603 -4.986 1.00 0.00 N ATOM 1994 CA LEU A 187 19.005 -6.558 -5.227 1.00 0.00 C ATOM 1995 C LEU A 187 18.633 -7.295 -3.945 1.00 0.00 C ATOM 1996 O LEU A 187 19.193 -7.031 -2.881 1.00 0.00 O ATOM 1997 CB LEU A 187 19.419 -7.562 -6.304 1.00 0.00 C ATOM 1998 CG LEU A 187 20.919 -7.831 -6.430 1.00 0.00 C ATOM 1999 CD1 LEU A 187 21.190 -9.326 -6.495 1.00 0.00 C ATOM 2000 CD2 LEU A 187 21.486 -7.130 -7.656 1.00 0.00 C ATOM 0 H LEU A 187 20.816 -5.945 -4.367 1.00 0.00 H new ATOM 0 HA LEU A 187 18.132 -6.004 -5.572 1.00 0.00 H new ATOM 0 HB2 LEU A 187 18.916 -8.508 -6.103 1.00 0.00 H new ATOM 0 HB3 LEU A 187 19.052 -7.204 -7.266 1.00 0.00 H new ATOM 0 HG LEU A 187 21.416 -7.431 -5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.263 -9.498 -6.585 1.00 0.00 H new ATOM 0 HD12 LEU A 187 20.821 -9.803 -5.587 1.00 0.00 H new ATOM 0 HD13 LEU A 187 20.681 -9.751 -7.360 1.00 0.00 H new ATOM 0 HD21 LEU A 187 22.554 -7.333 -7.729 1.00 0.00 H new ATOM 0 HD22 LEU A 187 20.984 -7.499 -8.551 1.00 0.00 H new ATOM 0 HD23 LEU A 187 21.326 -6.055 -7.567 1.00 0.00 H new ATOM 2012 N ARG A 188 17.685 -8.220 -4.054 1.00 0.00 N ATOM 2013 CA ARG A 188 17.239 -8.996 -2.903 1.00 0.00 C ATOM 2014 C ARG A 188 16.705 -10.357 -3.340 1.00 0.00 C ATOM 2015 O ARG A 188 16.143 -10.497 -4.427 1.00 0.00 O ATOM 2016 CB ARG A 188 16.157 -8.234 -2.136 1.00 0.00 C ATOM 2017 CG ARG A 188 16.184 -8.484 -0.637 1.00 0.00 C ATOM 2018 CD ARG A 188 17.087 -7.491 0.078 1.00 0.00 C ATOM 2019 NE ARG A 188 16.489 -6.161 0.150 1.00 0.00 N ATOM 2020 CZ ARG A 188 15.549 -5.824 1.026 1.00 0.00 C ATOM 2021 NH1 ARG A 188 15.102 -6.716 1.899 1.00 0.00 N ATOM 2022 NH2 ARG A 188 15.054 -4.593 1.029 1.00 0.00 N ATOM 0 H ARG A 188 17.211 -8.450 -4.927 1.00 0.00 H new ATOM 0 HA ARG A 188 18.096 -9.154 -2.248 1.00 0.00 H new ATOM 0 HB2 ARG A 188 16.276 -7.166 -2.320 1.00 0.00 H new ATOM 0 HB3 ARG A 188 15.179 -8.517 -2.526 1.00 0.00 H new ATOM 0 HG2 ARG A 188 15.173 -8.411 -0.237 1.00 0.00 H new ATOM 0 HG3 ARG A 188 16.532 -9.499 -0.443 1.00 0.00 H new ATOM 0 HD2 ARG A 188 17.294 -7.850 1.086 1.00 0.00 H new ATOM 0 HD3 ARG A 188 18.043 -7.431 -0.442 1.00 0.00 H new ATOM 0 HE ARG A 188 16.811 -5.452 -0.509 1.00 0.00 H new ATOM 0 HH11 ARG A 188 15.480 -7.663 1.899 1.00 0.00 H new ATOM 0 HH12 ARG A 188 14.380 -6.455 2.571 1.00 0.00 H new ATOM 0 HH21 ARG A 188 15.395 -3.904 0.358 1.00 0.00 H new ATOM 0 HH22 ARG A 188 14.332 -4.335 1.702 1.00 0.00 H new ATOM 2036 N LEU A 189 16.884 -11.359 -2.485 1.00 0.00 N ATOM 2037 CA LEU A 189 16.420 -12.710 -2.782 1.00 0.00 C ATOM 2038 C LEU A 189 14.927 -12.847 -2.503 1.00 0.00 C ATOM 2039 O LEU A 189 14.312 -11.961 -1.909 1.00 0.00 O ATOM 2040 CB LEU A 189 17.202 -13.732 -1.954 1.00 0.00 C ATOM 2041 CG LEU A 189 18.648 -13.980 -2.385 1.00 0.00 C ATOM 2042 CD1 LEU A 189 19.363 -14.858 -1.371 1.00 0.00 C ATOM 2043 CD2 LEU A 189 18.691 -14.614 -3.768 1.00 0.00 C ATOM 0 H LEU A 189 17.347 -11.261 -1.581 1.00 0.00 H new ATOM 0 HA LEU A 189 16.591 -12.902 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 189 17.205 -13.402 -0.915 1.00 0.00 H new ATOM 0 HB3 LEU A 189 16.667 -14.681 -1.985 1.00 0.00 H new ATOM 0 HG LEU A 189 19.163 -13.021 -2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 189 20.391 -15.024 -1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 189 19.363 -14.365 -0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 189 18.848 -15.816 -1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 189 19.728 -14.783 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 189 18.160 -15.565 -3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 189 18.216 -13.948 -4.489 1.00 0.00 H new ATOM 2055 N PHE A 190 14.350 -13.964 -2.933 1.00 0.00 N ATOM 2056 CA PHE A 190 12.929 -14.218 -2.728 1.00 0.00 C ATOM 2057 C PHE A 190 12.121 -12.931 -2.861 1.00 0.00 C ATOM 2058 O PHE A 190 11.526 -12.439 -1.902 1.00 0.00 O ATOM 2059 CB PHE A 190 12.694 -14.841 -1.350 1.00 0.00 C ATOM 2060 CG PHE A 190 13.492 -14.192 -0.256 1.00 0.00 C ATOM 2061 CD1 PHE A 190 14.788 -14.603 0.011 1.00 0.00 C ATOM 2062 CD2 PHE A 190 12.946 -13.172 0.507 1.00 0.00 C ATOM 2063 CE1 PHE A 190 15.526 -14.008 1.018 1.00 0.00 C ATOM 2064 CE2 PHE A 190 13.679 -12.573 1.514 1.00 0.00 C ATOM 2065 CZ PHE A 190 14.970 -12.993 1.771 1.00 0.00 C ATOM 0 H PHE A 190 14.845 -14.708 -3.426 1.00 0.00 H new ATOM 0 HA PHE A 190 12.596 -14.916 -3.496 1.00 0.00 H new ATOM 0 HB2 PHE A 190 11.634 -14.773 -1.105 1.00 0.00 H new ATOM 0 HB3 PHE A 190 12.944 -15.901 -1.392 1.00 0.00 H new ATOM 0 HD1 PHE A 190 15.227 -15.397 -0.574 1.00 0.00 H new ATOM 0 HD2 PHE A 190 11.936 -12.841 0.313 1.00 0.00 H new ATOM 0 HE1 PHE A 190 16.536 -14.337 1.215 1.00 0.00 H new ATOM 0 HE2 PHE A 190 13.243 -11.777 2.100 1.00 0.00 H new ATOM 0 HZ PHE A 190 15.543 -12.528 2.560 1.00 0.00 H new ATOM 2075 N PRO A 191 12.100 -12.370 -4.080 1.00 0.00 N ATOM 2076 CA PRO A 191 11.369 -11.132 -4.368 1.00 0.00 C ATOM 2077 C PRO A 191 9.857 -11.327 -4.324 1.00 0.00 C ATOM 2078 O PRO A 191 9.123 -10.463 -3.843 1.00 0.00 O ATOM 2079 CB PRO A 191 11.821 -10.776 -5.787 1.00 0.00 C ATOM 2080 CG PRO A 191 12.224 -12.076 -6.393 1.00 0.00 C ATOM 2081 CD PRO A 191 12.786 -12.901 -5.269 1.00 0.00 C ATOM 0 HA PRO A 191 11.576 -10.356 -3.632 1.00 0.00 H new ATOM 0 HB2 PRO A 191 11.016 -10.308 -6.353 1.00 0.00 H new ATOM 0 HB3 PRO A 191 12.652 -10.071 -5.773 1.00 0.00 H new ATOM 0 HG2 PRO A 191 11.370 -12.573 -6.853 1.00 0.00 H new ATOM 0 HG3 PRO A 191 12.967 -11.927 -7.177 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.583 -13.963 -5.409 1.00 0.00 H new ATOM 0 HD3 PRO A 191 13.868 -12.791 -5.192 1.00 0.00 H new ATOM 2089 N LEU A 192 9.398 -12.467 -4.829 1.00 0.00 N ATOM 2090 CA LEU A 192 7.972 -12.776 -4.846 1.00 0.00 C ATOM 2091 C LEU A 192 7.649 -13.910 -3.879 1.00 0.00 C ATOM 2092 O LEU A 192 6.578 -14.513 -3.950 1.00 0.00 O ATOM 2093 CB LEU A 192 7.530 -13.155 -6.261 1.00 0.00 C ATOM 2094 CG LEU A 192 7.714 -12.080 -7.332 1.00 0.00 C ATOM 2095 CD1 LEU A 192 8.455 -12.645 -8.534 1.00 0.00 C ATOM 2096 CD2 LEU A 192 6.368 -11.510 -7.753 1.00 0.00 C ATOM 0 H LEU A 192 9.992 -13.192 -5.232 1.00 0.00 H new ATOM 0 HA LEU A 192 7.428 -11.887 -4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 192 8.083 -14.043 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 192 6.476 -13.431 -6.229 1.00 0.00 H new ATOM 0 HG LEU A 192 8.312 -11.272 -6.909 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.577 -11.865 -9.286 1.00 0.00 H new ATOM 0 HD12 LEU A 192 9.436 -13.004 -8.221 1.00 0.00 H new ATOM 0 HD13 LEU A 192 7.885 -13.472 -8.958 1.00 0.00 H new ATOM 0 HD21 LEU A 192 6.519 -10.746 -8.516 1.00 0.00 H new ATOM 0 HD22 LEU A 192 5.745 -12.308 -8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.874 -11.067 -6.888 1.00 0.00 H new ATOM 2108 N SER A 193 8.581 -14.194 -2.975 1.00 0.00 N ATOM 2109 CA SER A 193 8.396 -15.257 -1.994 1.00 0.00 C ATOM 2110 C SER A 193 8.945 -14.841 -0.633 1.00 0.00 C ATOM 2111 O SER A 193 9.474 -13.741 -0.474 1.00 0.00 O ATOM 2112 CB SER A 193 9.085 -16.539 -2.464 1.00 0.00 C ATOM 2113 OG SER A 193 10.482 -16.345 -2.607 1.00 0.00 O ATOM 0 H SER A 193 9.472 -13.703 -2.902 1.00 0.00 H new ATOM 0 HA SER A 193 7.327 -15.443 -1.894 1.00 0.00 H new ATOM 0 HB2 SER A 193 8.897 -17.340 -1.749 1.00 0.00 H new ATOM 0 HB3 SER A 193 8.659 -16.856 -3.416 1.00 0.00 H new ATOM 0 HG SER A 193 10.957 -17.137 -2.279 1.00 0.00 H new ATOM 2119 N SER A 194 8.814 -15.729 0.348 1.00 0.00 N ATOM 2120 CA SER A 194 9.292 -15.455 1.697 1.00 0.00 C ATOM 2121 C SER A 194 9.859 -16.717 2.340 1.00 0.00 C ATOM 2122 O SER A 194 9.240 -17.780 2.299 1.00 0.00 O ATOM 2123 CB SER A 194 8.159 -14.895 2.559 1.00 0.00 C ATOM 2124 OG SER A 194 7.330 -15.934 3.050 1.00 0.00 O ATOM 0 H SER A 194 8.380 -16.645 0.233 1.00 0.00 H new ATOM 0 HA SER A 194 10.088 -14.714 1.629 1.00 0.00 H new ATOM 0 HB2 SER A 194 8.577 -14.334 3.395 1.00 0.00 H new ATOM 0 HB3 SER A 194 7.563 -14.196 1.972 1.00 0.00 H new ATOM 0 HG SER A 194 6.615 -15.550 3.599 1.00 0.00 H new ATOM 2130 N SER A 195 11.042 -16.591 2.934 1.00 0.00 N ATOM 2131 CA SER A 195 11.695 -17.721 3.583 1.00 0.00 C ATOM 2132 C SER A 195 12.336 -17.296 4.901 1.00 0.00 C ATOM 2133 O SER A 195 13.137 -16.362 4.941 1.00 0.00 O ATOM 2134 CB SER A 195 12.756 -18.323 2.659 1.00 0.00 C ATOM 2135 OG SER A 195 12.165 -18.864 1.489 1.00 0.00 O ATOM 0 H SER A 195 11.567 -15.718 2.979 1.00 0.00 H new ATOM 0 HA SER A 195 10.936 -18.474 3.794 1.00 0.00 H new ATOM 0 HB2 SER A 195 13.480 -17.556 2.383 1.00 0.00 H new ATOM 0 HB3 SER A 195 13.303 -19.103 3.188 1.00 0.00 H new ATOM 0 HG SER A 195 12.863 -19.241 0.914 1.00 0.00 H new ATOM 2141 N ALA A 196 11.976 -17.988 5.977 1.00 0.00 N ATOM 2142 CA ALA A 196 12.516 -17.684 7.296 1.00 0.00 C ATOM 2143 C ALA A 196 13.986 -18.079 7.392 1.00 0.00 C ATOM 2144 O ALA A 196 14.396 -19.110 6.862 1.00 0.00 O ATOM 2145 CB ALA A 196 11.706 -18.390 8.373 1.00 0.00 C ATOM 0 H ALA A 196 11.313 -18.763 5.961 1.00 0.00 H new ATOM 0 HA ALA A 196 12.446 -16.607 7.451 1.00 0.00 H new ATOM 0 HB1 ALA A 196 12.120 -18.154 9.353 1.00 0.00 H new ATOM 0 HB2 ALA A 196 10.670 -18.055 8.327 1.00 0.00 H new ATOM 0 HB3 ALA A 196 11.747 -19.467 8.212 1.00 0.00 H new ATOM 2151 N GLU A 197 14.773 -17.250 8.071 1.00 0.00 N ATOM 2152 CA GLU A 197 16.198 -17.514 8.234 1.00 0.00 C ATOM 2153 C GLU A 197 16.443 -18.494 9.378 1.00 0.00 C ATOM 2154 O GLU A 197 15.637 -18.600 10.303 1.00 0.00 O ATOM 2155 CB GLU A 197 16.954 -16.209 8.495 1.00 0.00 C ATOM 2156 CG GLU A 197 18.457 -16.329 8.308 1.00 0.00 C ATOM 2157 CD GLU A 197 19.096 -15.024 7.873 1.00 0.00 C ATOM 2158 OE1 GLU A 197 19.179 -14.782 6.651 1.00 0.00 O ATOM 2159 OE2 GLU A 197 19.514 -14.246 8.756 1.00 0.00 O ATOM 0 H GLU A 197 14.449 -16.392 8.516 1.00 0.00 H new ATOM 0 HA GLU A 197 16.567 -17.961 7.311 1.00 0.00 H new ATOM 0 HB2 GLU A 197 16.573 -15.438 7.825 1.00 0.00 H new ATOM 0 HB3 GLU A 197 16.748 -15.877 9.513 1.00 0.00 H new ATOM 0 HG2 GLU A 197 18.911 -16.658 9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 197 18.667 -17.098 7.564 1.00 0.00 H new ATOM 2166 N LYS A 198 17.560 -19.209 9.308 1.00 0.00 N ATOM 2167 CA LYS A 198 17.914 -20.180 10.337 1.00 0.00 C ATOM 2168 C LYS A 198 19.265 -19.845 10.961 1.00 0.00 C ATOM 2169 O LYS A 198 19.889 -18.842 10.612 1.00 0.00 O ATOM 2170 CB LYS A 198 17.950 -21.591 9.744 1.00 0.00 C ATOM 2171 CG LYS A 198 18.278 -22.670 10.762 1.00 0.00 C ATOM 2172 CD LYS A 198 18.368 -24.040 10.112 1.00 0.00 C ATOM 2173 CE LYS A 198 19.726 -24.261 9.462 1.00 0.00 C ATOM 2174 NZ LYS A 198 19.701 -25.394 8.496 1.00 0.00 N ATOM 0 H LYS A 198 18.237 -19.135 8.549 1.00 0.00 H new ATOM 0 HA LYS A 198 17.154 -20.139 11.117 1.00 0.00 H new ATOM 0 HB2 LYS A 198 16.983 -21.811 9.292 1.00 0.00 H new ATOM 0 HB3 LYS A 198 18.690 -21.621 8.944 1.00 0.00 H new ATOM 0 HG2 LYS A 198 19.224 -22.435 11.251 1.00 0.00 H new ATOM 0 HG3 LYS A 198 17.513 -22.684 11.538 1.00 0.00 H new ATOM 0 HD2 LYS A 198 18.192 -24.812 10.862 1.00 0.00 H new ATOM 0 HD3 LYS A 198 17.584 -24.140 9.362 1.00 0.00 H new ATOM 0 HE2 LYS A 198 20.034 -23.351 8.947 1.00 0.00 H new ATOM 0 HE3 LYS A 198 20.470 -24.458 10.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 20.645 -25.512 8.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 19.432 -26.267 8.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 19.009 -25.195 7.745 1.00 0.00 H new TER 2188 LYS A 198